REMARK ID 616937 DOMAINID 611148 MODEL 1 2024-05-11_00000235_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 632.617 tmscore: 0.39880 8pfiB_202 prob: 100 ident: 17.99
SSBOND     CYS A  652    CYS A  675                                       2.04  
ATOM      1  N   GLY A   1     -44.930  53.077  20.161  1.00  7.340          N  
ATOM      2  CA  GLY A   1     -44.209  51.876  20.565  1.00  6.590          C  
ATOM      3  C   GLY A   1     -45.006  50.625  20.219  1.00  5.830          C  
ATOM      4  O   GLY A   1     -46.168  50.715  19.827  1.00  5.840          O  
ATOM      5 1H   GLY A   1     -44.998  53.710  20.944  1.00  8.810          H  
ATOM      6 2H   GLY A   1     -44.437  53.528  19.404  1.00  8.810          H  
ATOM      7 3H   GLY A   1     -45.858  52.820  19.853  1.00  8.810          H  
ATOM      8 1HA  GLY A   1     -43.241  51.846  20.065  1.00  7.910          H  
ATOM      9 2HA  GLY A   1     -44.019  51.908  21.637  1.00  7.910          H  
ATOM     10  N   SER A   2     -44.386  49.458  20.401  1.00  5.460          N  
ATOM     11  CA  SER A   2     -45.004  48.166  20.095  1.00  4.790          C  
ATOM     12  C   SER A   2     -45.989  47.664  21.141  1.00  4.310          C  
ATOM     13  O   SER A   2     -46.906  46.892  20.837  1.00  4.290          O  
ATOM     14  CB  SER A   2     -43.932  47.122  20.033  1.00  6.970          C  
ATOM     15  OG  SER A   2     -43.025  47.323  18.993  1.00  6.970          O  
ATOM     16  H   SER A   2     -43.421  49.433  20.715  1.00  6.550          H  
ATOM     17  HA  SER A   2     -45.516  48.247  19.136  1.00  5.750          H  
ATOM     18 1HB  SER A   2     -43.405  47.145  20.978  1.00  8.370          H  
ATOM     19 2HB  SER A   2     -44.370  46.141  19.946  1.00  8.370          H  
ATOM     20  HG  SER A   2     -42.370  46.578  19.100  1.00  8.370          H  
ATOM     21  N   GLY A   3     -45.837  48.102  22.377  1.00  4.170          N  
ATOM     22  CA  GLY A   3     -46.683  47.573  23.421  1.00  3.990          C  
ATOM     23  C   GLY A   3     -46.435  46.075  23.587  1.00  3.670          C  
ATOM     24  O   GLY A   3     -45.293  45.623  23.703  1.00  3.560          O  
ATOM     25  H   GLY A   3     -45.100  48.747  22.616  1.00  5.000          H  
ATOM     26 1HA  GLY A   3     -46.477  48.090  24.358  1.00  4.790          H  
ATOM     27 2HA  GLY A   3     -47.728  47.753  23.172  1.00  4.790          H  
ATOM     28  N   LEU A   4     -47.488  45.276  23.524  1.00  3.670          N  
ATOM     29  CA  LEU A   4     -47.330  43.844  23.730  1.00  3.420          C  
ATOM     30  C   LEU A   4     -46.946  43.101  22.453  1.00  3.140          C  
ATOM     31  O   LEU A   4     -46.677  41.890  22.473  1.00  3.280          O  
ATOM     32  CB  LEU A   4     -48.634  43.299  24.302  1.00  4.890          C  
ATOM     33  CG  LEU A   4     -49.088  43.928  25.671  1.00  4.890          C  
ATOM     34  CD1 LEU A   4     -50.408  43.340  26.026  1.00  4.890          C  
ATOM     35  CD2 LEU A   4     -48.072  43.703  26.780  1.00  4.890          C  
ATOM     36  H   LEU A   4     -48.407  45.668  23.366  1.00  4.400          H  
ATOM     37  HA  LEU A   4     -46.527  43.685  24.446  1.00  4.100          H  
ATOM     38 1HB  LEU A   4     -49.425  43.483  23.573  1.00  5.870          H  
ATOM     39 2HB  LEU A   4     -48.544  42.227  24.434  1.00  5.870          H  
ATOM     40  HG  LEU A   4     -49.222  44.998  25.541  1.00  5.870          H  
ATOM     41 1HD1 LEU A   4     -50.780  43.778  26.952  1.00  5.870          H  
ATOM     42 2HD1 LEU A   4     -51.085  43.552  25.226  1.00  5.870          H  
ATOM     43 3HD1 LEU A   4     -50.302  42.272  26.143  1.00  5.870          H  
ATOM     44 1HD2 LEU A   4     -48.445  44.164  27.689  1.00  5.870          H  
ATOM     45 2HD2 LEU A   4     -47.937  42.662  26.946  1.00  5.870          H  
ATOM     46 3HD2 LEU A   4     -47.118  44.154  26.532  1.00  5.870          H  
ATOM     47  N   ASN A   5     -46.845  43.831  21.346  1.00  2.960          N  
ATOM     48  CA  ASN A   5     -46.483  43.216  20.088  1.00  3.060          C  
ATOM     49  C   ASN A   5     -45.043  42.710  20.169  1.00  3.120          C  
ATOM     50  O   ASN A   5     -44.678  41.800  19.426  1.00  3.140          O  
ATOM     51  CB  ASN A   5     -46.687  44.175  18.932  1.00  4.240          C  
ATOM     52  CG  ASN A   5     -48.156  44.430  18.603  1.00  4.240          C  
ATOM     53  OD1 ASN A   5     -49.063  43.598  18.785  1.00  4.240          O  
ATOM     54  ND2 ASN A   5     -48.403  45.614  18.119  1.00  4.240          N  
ATOM     55  H   ASN A   5     -47.034  44.839  21.370  1.00  3.550          H  
ATOM     56  HA  ASN A   5     -47.124  42.349  19.923  1.00  3.670          H  
ATOM     57 1HB  ASN A   5     -46.223  45.119  19.156  1.00  5.090          H  
ATOM     58 2HB  ASN A   5     -46.195  43.777  18.044  1.00  5.090          H  
ATOM     59 1HD2 ASN A   5     -49.337  45.874  17.882  1.00  5.090          H  
ATOM     60 2HD2 ASN A   5     -47.659  46.273  17.995  1.00  5.090          H  
ATOM     61  N   ASP A   6     -44.221  43.267  21.087  1.00  3.180          N  
ATOM     62  CA  ASP A   6     -42.838  42.811  21.212  1.00  3.290          C  
ATOM     63  C   ASP A   6     -42.751  41.459  21.910  1.00  3.180          C  
ATOM     64  O   ASP A   6     -41.721  40.783  21.829  1.00  3.250          O  
ATOM     65  CB  ASP A   6     -41.961  43.811  21.966  1.00  4.560          C  
ATOM     66  CG  ASP A   6     -41.639  45.078  21.180  1.00  4.560          C  
ATOM     67  OD1 ASP A   6     -41.767  45.094  19.966  1.00  4.560          O  
ATOM     68  OD2 ASP A   6     -41.298  46.049  21.809  1.00  4.560          O  
ATOM     69  H   ASP A   6     -44.553  44.009  21.722  1.00  3.820          H  
ATOM     70  HA  ASP A   6     -42.426  42.705  20.208  1.00  3.950          H  
ATOM     71 1HB  ASP A   6     -42.472  44.103  22.888  1.00  5.470          H  
ATOM     72 2HB  ASP A   6     -41.026  43.329  22.251  1.00  5.470          H  
ATOM     73  N   ILE A   7     -43.818  41.051  22.615  1.00  3.030          N  
ATOM     74  CA  ILE A   7     -43.773  39.772  23.288  1.00  2.940          C  
ATOM     75  C   ILE A   7     -43.821  38.790  22.165  1.00  2.890          C  
ATOM     76  O   ILE A   7     -43.048  37.833  22.105  1.00  2.910          O  
ATOM     77  CB  ILE A   7     -45.000  39.504  24.173  1.00  4.150          C  
ATOM     78  CG1 ILE A   7     -45.034  40.495  25.288  1.00  4.150          C  
ATOM     79  CG2 ILE A   7     -44.919  38.028  24.738  1.00  4.150          C  
ATOM     80  CD1 ILE A   7     -46.299  40.488  26.043  1.00  4.150          C  
ATOM     81  H   ILE A   7     -44.679  41.598  22.643  1.00  3.640          H  
ATOM     82  HA  ILE A   7     -42.847  39.661  23.845  1.00  3.530          H  
ATOM     83  HB  ILE A   7     -45.912  39.622  23.589  1.00  4.980          H  
ATOM     84 1HG1 ILE A   7     -44.239  40.306  25.945  1.00  4.980          H  
ATOM     85 2HG1 ILE A   7     -44.902  41.494  24.874  1.00  4.980          H  
ATOM     86 1HG2 ILE A   7     -45.774  37.803  25.356  1.00  4.980          H  
ATOM     87 2HG2 ILE A   7     -44.898  37.325  23.930  1.00  4.980          H  
ATOM     88 3HG2 ILE A   7     -44.015  37.911  25.327  1.00  4.980          H  
ATOM     89 1HD1 ILE A   7     -46.245  41.227  26.814  1.00  4.980          H  
ATOM     90 2HD1 ILE A   7     -47.120  40.712  25.372  1.00  4.980          H  
ATOM     91 3HD1 ILE A   7     -46.455  39.531  26.498  1.00  4.980          H  
ATOM     92  N   PHE A   8     -44.760  39.044  21.270  1.00  2.890          N  
ATOM     93  CA  PHE A   8     -44.954  38.195  20.130  1.00  2.930          C  
ATOM     94  C   PHE A   8     -43.769  38.223  19.180  1.00  3.110          C  
ATOM     95  O   PHE A   8     -43.380  37.167  18.685  1.00  3.180          O  
ATOM     96  CB  PHE A   8     -46.212  38.579  19.433  1.00  4.090          C  
ATOM     97  CG  PHE A   8     -47.404  38.171  20.196  1.00  4.090          C  
ATOM     98  CD1 PHE A   8     -48.094  39.056  21.004  1.00  4.090          C  
ATOM     99  CD2 PHE A   8     -47.826  36.885  20.119  1.00  4.090          C  
ATOM    100  CE1 PHE A   8     -49.181  38.619  21.713  1.00  4.090          C  
ATOM    101  CE2 PHE A   8     -48.904  36.443  20.808  1.00  4.090          C  
ATOM    102  CZ  PHE A   8     -49.581  37.299  21.606  1.00  4.090          C  
ATOM    103  H   PHE A   8     -45.364  39.859  21.427  1.00  3.470          H  
ATOM    104  HA  PHE A   8     -45.071  37.176  20.485  1.00  3.520          H  
ATOM    105 1HB  PHE A   8     -46.233  39.659  19.283  1.00  4.900          H  
ATOM    106 2HB  PHE A   8     -46.230  38.085  18.466  1.00  4.900          H  
ATOM    107  HD1 PHE A   8     -47.772  40.096  21.083  1.00  4.900          H  
ATOM    108  HD2 PHE A   8     -47.278  36.214  19.502  1.00  4.900          H  
ATOM    109  HE1 PHE A   8     -49.726  39.310  22.355  1.00  4.900          H  
ATOM    110  HE2 PHE A   8     -49.225  35.396  20.727  1.00  4.900          H  
ATOM    111  HZ  PHE A   8     -50.434  36.929  22.153  1.00  4.900          H  
ATOM    112  N   GLU A   9     -43.157  39.391  18.927  1.00  3.230          N  
ATOM    113  CA  GLU A   9     -41.981  39.365  18.061  1.00  3.450          C  
ATOM    114  C   GLU A   9     -40.923  38.452  18.671  1.00  3.460          C  
ATOM    115  O   GLU A   9     -40.299  37.660  17.956  1.00  3.620          O  
ATOM    116  CB  GLU A   9     -41.371  40.744  17.829  1.00  4.740          C  
ATOM    117  CG  GLU A   9     -40.167  40.709  16.849  1.00  4.740          C  
ATOM    118  CD  GLU A   9     -39.587  42.054  16.540  1.00  4.740          C  
ATOM    119  OE1 GLU A   9     -40.070  43.015  17.062  1.00  4.740          O  
ATOM    120  OE2 GLU A   9     -38.669  42.121  15.756  1.00  4.740          O  
ATOM    121  H   GLU A   9     -43.530  40.275  19.288  1.00  3.880          H  
ATOM    122  HA  GLU A   9     -42.273  38.955  17.093  1.00  4.140          H  
ATOM    123 1HB  GLU A   9     -42.129  41.424  17.440  1.00  5.690          H  
ATOM    124 2HB  GLU A   9     -41.024  41.149  18.782  1.00  5.690          H  
ATOM    125 1HG  GLU A   9     -39.381  40.097  17.284  1.00  5.690          H  
ATOM    126 2HG  GLU A   9     -40.484  40.231  15.923  1.00  5.690          H  
ATOM    127  N   ALA A  10     -40.703  38.553  19.994  1.00  3.330          N  
ATOM    128  CA  ALA A  10     -39.717  37.689  20.614  1.00  3.340          C  
ATOM    129  C   ALA A  10     -40.095  36.233  20.420  1.00  3.260          C  
ATOM    130  O   ALA A  10     -39.232  35.428  20.073  1.00  3.360          O  
ATOM    131  CB  ALA A  10     -39.596  37.988  22.096  1.00  4.670          C  
ATOM    132  H   ALA A  10     -41.196  39.253  20.561  1.00  4.000          H  
ATOM    133  HA  ALA A  10     -38.759  37.863  20.130  1.00  4.010          H  
ATOM    134 1HB  ALA A  10     -38.839  37.334  22.538  1.00  5.610          H  
ATOM    135 2HB  ALA A  10     -39.310  39.029  22.232  1.00  5.610          H  
ATOM    136 3HB  ALA A  10     -40.554  37.811  22.575  1.00  5.610          H  
ATOM    137  N   GLN A  11     -41.386  35.899  20.554  1.00  3.120          N  
ATOM    138  CA  GLN A  11     -41.802  34.518  20.362  1.00  3.100          C  
ATOM    139  C   GLN A  11     -41.557  34.061  18.924  1.00  3.260          C  
ATOM    140  O   GLN A  11     -41.017  32.974  18.699  1.00  3.320          O  
ATOM    141  CB  GLN A  11     -43.284  34.332  20.697  1.00  4.350          C  
ATOM    142  CG  GLN A  11     -43.663  34.435  22.153  1.00  4.350          C  
ATOM    143  CD  GLN A  11     -45.160  34.200  22.350  1.00  4.350          C  
ATOM    144  OE1 GLN A  11     -45.606  33.034  22.350  1.00  4.350          O  
ATOM    145  NE2 GLN A  11     -45.935  35.264  22.488  1.00  4.350          N  
ATOM    146  H   GLN A  11     -42.055  36.608  20.875  1.00  3.740          H  
ATOM    147  HA  GLN A  11     -41.215  33.888  21.028  1.00  3.720          H  
ATOM    148 1HB  GLN A  11     -43.846  35.094  20.180  1.00  5.220          H  
ATOM    149 2HB  GLN A  11     -43.626  33.395  20.332  1.00  5.220          H  
ATOM    150 1HG  GLN A  11     -43.115  33.678  22.716  1.00  5.220          H  
ATOM    151 2HG  GLN A  11     -43.414  35.423  22.524  1.00  5.220          H  
ATOM    152 1HE2 GLN A  11     -46.930  35.164  22.606  1.00  5.220          H  
ATOM    153 2HE2 GLN A  11     -45.533  36.182  22.470  1.00  5.220          H  
ATOM    154  N   LYS A  12     -41.828  34.931  17.942  1.00  3.400          N  
ATOM    155  CA  LYS A  12     -41.598  34.584  16.543  1.00  3.630          C  
ATOM    156  C   LYS A  12     -40.174  34.105  16.358  1.00  3.710          C  
ATOM    157  O   LYS A  12     -39.934  33.083  15.710  1.00  3.810          O  
ATOM    158  CB  LYS A  12     -41.806  35.788  15.607  1.00  4.990          C  
ATOM    159  CG  LYS A  12     -41.630  35.456  14.108  1.00  4.990          C  
ATOM    160  CD  LYS A  12     -41.884  36.666  13.202  1.00  4.990          C  
ATOM    161  CE  LYS A  12     -41.676  36.304  11.721  1.00  4.990          C  
ATOM    162  NZ  LYS A  12     -42.042  37.429  10.800  1.00  4.990          N  
ATOM    163  H   LYS A  12     -42.274  35.820  18.178  1.00  4.080          H  
ATOM    164  HA  LYS A  12     -42.281  33.781  16.264  1.00  4.360          H  
ATOM    165 1HB  LYS A  12     -42.783  36.226  15.772  1.00  5.990          H  
ATOM    166 2HB  LYS A  12     -41.075  36.554  15.849  1.00  5.990          H  
ATOM    167 1HG  LYS A  12     -40.619  35.087  13.928  1.00  5.990          H  
ATOM    168 2HG  LYS A  12     -42.337  34.666  13.842  1.00  5.990          H  
ATOM    169 1HD  LYS A  12     -42.897  37.031  13.337  1.00  5.990          H  
ATOM    170 2HD  LYS A  12     -41.196  37.467  13.473  1.00  5.990          H  
ATOM    171 1HE  LYS A  12     -40.631  36.047  11.564  1.00  5.990          H  
ATOM    172 2HE  LYS A  12     -42.294  35.439  11.478  1.00  5.990          H  
ATOM    173 1HZ  LYS A  12     -41.904  37.144   9.846  1.00  5.990          H  
ATOM    174 2HZ  LYS A  12     -43.044  37.649  10.945  1.00  5.990          H  
ATOM    175 3HZ  LYS A  12     -41.488  38.240  10.996  1.00  5.990          H  
ATOM    176  N   ILE A  13     -39.242  34.867  16.932  1.00  3.750          N  
ATOM    177  CA  ILE A  13     -37.820  34.594  16.877  1.00  3.930          C  
ATOM    178  C   ILE A  13     -37.421  33.337  17.659  1.00  3.680          C  
ATOM    179  O   ILE A  13     -36.638  32.523  17.167  1.00  3.820          O  
ATOM    180  CB  ILE A  13     -37.040  35.815  17.414  1.00  5.430          C  
ATOM    181  CG1 ILE A  13     -37.248  37.020  16.445  1.00  5.430          C  
ATOM    182  CG2 ILE A  13     -35.536  35.469  17.581  1.00  5.430          C  
ATOM    183  CD1 ILE A  13     -36.816  38.371  17.006  1.00  5.430          C  
ATOM    184  H   ILE A  13     -39.571  35.718  17.410  1.00  4.500          H  
ATOM    185  HA  ILE A  13     -37.549  34.440  15.834  1.00  4.720          H  
ATOM    186  HB  ILE A  13     -37.452  36.105  18.379  1.00  6.520          H  
ATOM    187 1HG1 ILE A  13     -36.687  36.830  15.531  1.00  6.520          H  
ATOM    188 2HG1 ILE A  13     -38.306  37.088  16.191  1.00  6.520          H  
ATOM    189 1HG2 ILE A  13     -34.998  36.325  17.966  1.00  6.520          H  
ATOM    190 2HG2 ILE A  13     -35.408  34.644  18.280  1.00  6.520          H  
ATOM    191 3HG2 ILE A  13     -35.119  35.185  16.614  1.00  6.520          H  
ATOM    192 1HD1 ILE A  13     -37.009  39.151  16.264  1.00  6.520          H  
ATOM    193 2HD1 ILE A  13     -37.396  38.585  17.907  1.00  6.520          H  
ATOM    194 3HD1 ILE A  13     -35.762  38.368  17.249  1.00  6.520          H  
ATOM    195  N   GLU A  14     -37.896  33.226  18.904  1.00  3.390          N  
ATOM    196  CA  GLU A  14     -37.566  32.110  19.782  1.00  3.310          C  
ATOM    197  C   GLU A  14     -38.125  30.739  19.388  1.00  3.240          C  
ATOM    198  O   GLU A  14     -37.420  29.746  19.517  1.00  3.560          O  
ATOM    199  CB  GLU A  14     -38.019  32.416  21.216  1.00  4.670          C  
ATOM    200  CG  GLU A  14     -37.232  33.530  21.936  1.00  4.670          C  
ATOM    201  CD  GLU A  14     -37.788  33.827  23.306  1.00  4.670          C  
ATOM    202  OE1 GLU A  14     -38.745  33.191  23.671  1.00  4.670          O  
ATOM    203  OE2 GLU A  14     -37.268  34.691  23.975  1.00  4.670          O  
ATOM    204  H   GLU A  14     -38.513  33.957  19.261  1.00  4.070          H  
ATOM    205  HA  GLU A  14     -36.480  32.023  19.789  1.00  3.970          H  
ATOM    206 1HB  GLU A  14     -39.067  32.715  21.196  1.00  5.600          H  
ATOM    207 2HB  GLU A  14     -37.953  31.516  21.818  1.00  5.600          H  
ATOM    208 1HG  GLU A  14     -36.196  33.214  22.037  1.00  5.600          H  
ATOM    209 2HG  GLU A  14     -37.249  34.432  21.331  1.00  5.600          H  
ATOM    210  N   TRP A  15     -39.361  30.647  18.899  1.00  3.160          N  
ATOM    211  CA  TRP A  15     -39.917  29.317  18.634  1.00  3.250          C  
ATOM    212  C   TRP A  15     -39.115  28.498  17.622  1.00  3.500          C  
ATOM    213  O   TRP A  15     -38.680  28.980  16.576  1.00  3.720          O  
ATOM    214  CB  TRP A  15     -41.413  29.358  18.244  1.00  4.510          C  
ATOM    215  CG  TRP A  15     -42.369  29.631  19.436  1.00  4.510          C  
ATOM    216  CD1 TRP A  15     -43.129  30.743  19.691  1.00  4.510          C  
ATOM    217  CD2 TRP A  15     -42.622  28.716  20.544  1.00  4.510          C  
ATOM    218  NE1 TRP A  15     -43.834  30.578  20.892  1.00  4.510          N  
ATOM    219  CE2 TRP A  15     -43.526  29.345  21.411  1.00  4.510          C  
ATOM    220  CE3 TRP A  15     -42.159  27.432  20.861  1.00  4.510          C  
ATOM    221  CZ2 TRP A  15     -43.966  28.727  22.573  1.00  4.510          C  
ATOM    222  CZ3 TRP A  15     -42.592  26.823  22.021  1.00  4.510          C  
ATOM    223  CH2 TRP A  15     -43.470  27.446  22.852  1.00  4.510          C  
ATOM    224  H   TRP A  15     -39.927  31.491  18.774  1.00  3.790          H  
ATOM    225  HA  TRP A  15     -39.891  28.777  19.563  1.00  3.900          H  
ATOM    226 1HB  TRP A  15     -41.566  30.151  17.506  1.00  5.420          H  
ATOM    227 2HB  TRP A  15     -41.701  28.418  17.778  1.00  5.420          H  
ATOM    228  HD1 TRP A  15     -43.175  31.619  19.048  1.00  5.420          H  
ATOM    229  HE1 TRP A  15     -44.491  31.261  21.345  1.00  5.420          H  
ATOM    230  HE3 TRP A  15     -41.470  26.925  20.205  1.00  5.420          H  
ATOM    231  HZ2 TRP A  15     -44.672  29.208  23.251  1.00  5.420          H  
ATOM    232  HZ3 TRP A  15     -42.219  25.824  22.253  1.00  5.420          H  
ATOM    233  HH2 TRP A  15     -43.794  26.924  23.750  1.00  5.420          H  
ATOM    234  N   HIS A  16     -38.959  27.199  17.922  1.00  3.920          N  
ATOM    235  CA  HIS A  16     -38.203  26.286  17.068  1.00  4.390          C  
ATOM    236  C   HIS A  16     -39.079  25.502  16.100  1.00  4.280          C  
ATOM    237  O   HIS A  16     -38.613  24.550  15.471  1.00  4.780          O  
ATOM    238  CB  HIS A  16     -37.439  25.274  17.928  1.00  5.960          C  
ATOM    239  CG  HIS A  16     -36.377  25.854  18.808  1.00  5.960          C  
ATOM    240  ND1 HIS A  16     -35.824  25.148  19.862  1.00  5.960          N  
ATOM    241  CD2 HIS A  16     -35.756  27.057  18.798  1.00  5.960          C  
ATOM    242  CE1 HIS A  16     -34.905  25.889  20.447  1.00  5.960          C  
ATOM    243  NE2 HIS A  16     -34.846  27.051  19.823  1.00  5.960          N  
ATOM    244  H   HIS A  16     -39.309  26.823  18.810  1.00  4.700          H  
ATOM    245  HA  HIS A  16     -37.486  26.854  16.477  1.00  5.270          H  
ATOM    246 1HB  HIS A  16     -38.144  24.735  18.559  1.00  7.150          H  
ATOM    247 2HB  HIS A  16     -36.966  24.540  17.279  1.00  7.150          H  
ATOM    248  HD2 HIS A  16     -35.938  27.881  18.104  1.00  7.150          H  
ATOM    249  HE1 HIS A  16     -34.299  25.594  21.304  1.00  7.150          H  
ATOM    250  HE2 HIS A  16     -34.234  27.821  20.056  1.00  7.150          H  
ATOM    251  N   GLU A  17     -40.341  25.895  15.988  1.00  3.930          N  
ATOM    252  CA  GLU A  17     -41.296  25.223  15.118  1.00  4.070          C  
ATOM    253  C   GLU A  17     -42.377  26.205  14.661  1.00  3.920          C  
ATOM    254  O   GLU A  17     -42.639  27.218  15.307  1.00  3.910          O  
ATOM    255  CB  GLU A  17     -41.881  24.000  15.847  1.00  5.640          C  
ATOM    256  CG  GLU A  17     -42.850  23.080  15.041  1.00  5.640          C  
ATOM    257  CD  GLU A  17     -42.296  22.544  13.756  1.00  5.640          C  
ATOM    258  OE1 GLU A  17     -42.221  23.315  12.816  1.00  5.640          O  
ATOM    259  OE2 GLU A  17     -41.980  21.385  13.693  1.00  5.640          O  
ATOM    260  H   GLU A  17     -40.640  26.692  16.532  1.00  4.720          H  
ATOM    261  HA  GLU A  17     -40.768  24.870  14.231  1.00  4.880          H  
ATOM    262 1HB  GLU A  17     -41.065  23.375  16.213  1.00  6.770          H  
ATOM    263 2HB  GLU A  17     -42.424  24.357  16.717  1.00  6.770          H  
ATOM    264 1HG  GLU A  17     -43.078  22.223  15.668  1.00  6.770          H  
ATOM    265 2HG  GLU A  17     -43.766  23.565  14.852  1.00  6.770          H  
ATOM    266  N   ALA A  18     -43.010  25.884  13.536  1.00  4.330          N  
ATOM    267  CA  ALA A  18     -44.087  26.669  12.918  1.00  4.650          C  
ATOM    268  C   ALA A  18     -45.470  26.383  13.503  1.00  4.260          C  
ATOM    269  O   ALA A  18     -46.470  26.932  13.046  1.00  4.390          O  
ATOM    270  CB  ALA A  18     -44.119  26.399  11.426  1.00  6.380          C  
ATOM    271  H   ALA A  18     -42.715  25.013  13.080  1.00  5.200          H  
ATOM    272  HA  ALA A  18     -43.866  27.722  13.086  1.00  5.580          H  
ATOM    273 1HB  ALA A  18     -44.890  27.011  10.962  1.00  7.660          H  
ATOM    274 2HB  ALA A  18     -43.150  26.641  10.992  1.00  7.660          H  
ATOM    275 3HB  ALA A  18     -44.340  25.345  11.259  1.00  7.660          H  
ATOM    276  N   ASP A  19     -45.537  25.489  14.478  1.00  4.140          N  
ATOM    277  CA  ASP A  19     -46.800  25.102  15.083  1.00  3.920          C  
ATOM    278  C   ASP A  19     -47.566  26.282  15.717  1.00  3.580          C  
ATOM    279  O   ASP A  19     -48.709  26.518  15.319  1.00  3.580          O  
ATOM    280  CB  ASP A  19     -46.592  23.939  16.072  1.00  5.580          C  
ATOM    281  CG  ASP A  19     -47.862  23.438  16.740  1.00  5.580          C  
ATOM    282  OD1 ASP A  19     -48.704  22.916  16.059  1.00  5.580          O  
ATOM    283  OD2 ASP A  19     -47.959  23.563  17.951  1.00  5.580          O  
ATOM    284  H   ASP A  19     -44.674  25.076  14.796  1.00  4.970          H  
ATOM    285  HA  ASP A  19     -47.433  24.709  14.286  1.00  4.700          H  
ATOM    286 1HB  ASP A  19     -46.150  23.094  15.536  1.00  6.690          H  
ATOM    287 2HB  ASP A  19     -45.911  24.205  16.817  1.00  6.690          H  
ATOM    288  N   PRO A  20     -46.993  27.130  16.615  1.00  3.800          N  
ATOM    289  CA  PRO A  20     -47.705  28.247  17.221  1.00  4.060          C  
ATOM    290  C   PRO A  20     -47.697  29.440  16.261  1.00  3.930          C  
ATOM    291  O   PRO A  20     -47.298  30.549  16.636  1.00  4.350          O  
ATOM    292  CB  PRO A  20     -46.863  28.519  18.473  1.00  6.090          C  
ATOM    293  CG  PRO A  20     -45.455  28.201  18.029  1.00  6.090          C  
ATOM    294  CD  PRO A  20     -45.583  27.023  17.067  1.00  6.090          C  
ATOM    295  HA  PRO A  20     -48.729  27.937  17.469  1.00  4.870          H  
ATOM    296 1HB  PRO A  20     -46.988  29.567  18.802  1.00  7.310          H  
ATOM    297 2HB  PRO A  20     -47.195  27.877  19.304  1.00  7.310          H  
ATOM    298 1HG  PRO A  20     -44.995  29.090  17.563  1.00  7.310          H  
ATOM    299 2HG  PRO A  20     -44.846  27.958  18.899  1.00  7.310          H  
ATOM    300 1HD  PRO A  20     -44.888  27.206  16.258  1.00  7.310          H  
ATOM    301 2HD  PRO A  20     -45.379  26.114  17.591  1.00  7.310          H  
ATOM    302  N   GLY A  21     -48.165  29.206  15.032  1.00  3.860          N  
ATOM    303  CA  GLY A  21     -48.169  30.141  13.904  1.00  4.190          C  
ATOM    304  C   GLY A  21     -49.171  31.263  14.047  1.00  4.010          C  
ATOM    305  O   GLY A  21     -50.012  31.485  13.175  1.00  4.530          O  
ATOM    306  H   GLY A  21     -48.540  28.274  14.863  1.00  4.630          H  
ATOM    307 1HA  GLY A  21     -47.169  30.558  13.787  1.00  5.030          H  
ATOM    308 2HA  GLY A  21     -48.379  29.581  12.992  1.00  5.030          H  
ATOM    309  N   TYR A  22     -49.099  31.936  15.179  1.00  3.600          N  
ATOM    310  CA  TYR A  22     -49.984  32.997  15.543  1.00  3.750          C  
ATOM    311  C   TYR A  22     -49.070  34.118  15.928  1.00  3.650          C  
ATOM    312  O   TYR A  22     -49.361  35.307  15.755  1.00  3.670          O  
ATOM    313  CB  TYR A  22     -50.842  32.536  16.707  1.00  5.190          C  
ATOM    314  CG  TYR A  22     -51.501  31.224  16.390  1.00  5.190          C  
ATOM    315  CD1 TYR A  22     -51.105  30.082  17.066  1.00  5.190          C  
ATOM    316  CD2 TYR A  22     -52.451  31.145  15.403  1.00  5.190          C  
ATOM    317  CE1 TYR A  22     -51.677  28.873  16.766  1.00  5.190          C  
ATOM    318  CE2 TYR A  22     -53.018  29.947  15.097  1.00  5.190          C  
ATOM    319  CZ  TYR A  22     -52.644  28.810  15.773  1.00  5.190          C  
ATOM    320  OH  TYR A  22     -53.234  27.607  15.459  1.00  5.190          O  
ATOM    321  H   TYR A  22     -48.339  31.706  15.814  1.00  4.320          H  
ATOM    322  HA  TYR A  22     -50.594  33.299  14.693  1.00  4.500          H  
ATOM    323 1HB  TYR A  22     -50.228  32.414  17.604  1.00  6.230          H  
ATOM    324 2HB  TYR A  22     -51.619  33.272  16.927  1.00  6.230          H  
ATOM    325  HD1 TYR A  22     -50.341  30.150  17.836  1.00  6.230          H  
ATOM    326  HD2 TYR A  22     -52.742  32.031  14.866  1.00  6.230          H  
ATOM    327  HE1 TYR A  22     -51.370  27.975  17.301  1.00  6.230          H  
ATOM    328  HE2 TYR A  22     -53.770  29.889  14.313  1.00  6.230          H  
ATOM    329  HH  TYR A  22     -52.843  26.908  15.989  1.00  6.230          H  
ATOM    330  N   THR A  23     -47.906  33.717  16.437  1.00  3.870          N  
ATOM    331  CA  THR A  23     -46.943  34.666  16.996  1.00  4.050          C  
ATOM    332  C   THR A  23     -46.114  35.289  15.893  1.00  4.050          C  
ATOM    333  O   THR A  23     -44.907  35.064  15.836  1.00  4.320          O  
ATOM    334  CB  THR A  23     -45.936  33.981  17.937  1.00  5.600          C  
ATOM    335  OG1 THR A  23     -45.218  33.007  17.191  1.00  5.600          O  
ATOM    336  CG2 THR A  23     -46.653  33.268  19.087  1.00  5.600          C  
ATOM    337  H   THR A  23     -47.708  32.704  16.478  1.00  4.640          H  
ATOM    338  HA  THR A  23     -47.485  35.453  17.507  1.00  4.860          H  
ATOM    339  HB  THR A  23     -45.242  34.722  18.330  1.00  6.720          H  
ATOM    340  HG1 THR A  23     -44.674  33.486  16.528  1.00  6.720          H  
ATOM    341 1HG2 THR A  23     -45.919  32.777  19.716  1.00  6.720          H  
ATOM    342 2HG2 THR A  23     -47.216  33.971  19.679  1.00  6.720          H  
ATOM    343 3HG2 THR A  23     -47.335  32.517  18.687  1.00  6.720          H  
ATOM    344  N   ASP A  24     -46.761  35.985  14.968  1.00  4.090          N  
ATOM    345  CA  ASP A  24     -46.052  36.577  13.842  1.00  4.370          C  
ATOM    346  C   ASP A  24     -46.585  37.951  13.460  1.00  4.170          C  
ATOM    347  O   ASP A  24     -46.030  39.000  13.828  1.00  4.360          O  
ATOM    348  CB  ASP A  24     -46.065  35.620  12.636  1.00  6.010          C  
ATOM    349  CG  ASP A  24     -45.265  36.151  11.414  1.00  6.010          C  
ATOM    350  OD1 ASP A  24     -44.723  37.244  11.505  1.00  6.010          O  
ATOM    351  OD2 ASP A  24     -45.169  35.458  10.426  1.00  6.010          O  
ATOM    352  H   ASP A  24     -47.768  36.108  15.098  1.00  4.910          H  
ATOM    353  HA  ASP A  24     -45.016  36.707  14.143  1.00  5.240          H  
ATOM    354 1HB  ASP A  24     -45.615  34.675  12.943  1.00  7.210          H  
ATOM    355 2HB  ASP A  24     -47.085  35.401  12.334  1.00  7.210          H  
ATOM    356  N   GLU A  25     -47.691  37.949  12.724  1.00  4.200          N  
ATOM    357  CA  GLU A  25     -48.246  39.185  12.217  1.00  4.270          C  
ATOM    358  C   GLU A  25     -49.004  39.947  13.277  1.00  4.140          C  
ATOM    359  O   GLU A  25     -50.221  39.840  13.399  1.00  4.230          O  
ATOM    360  CB  GLU A  25     -49.166  38.938  11.017  1.00  5.950          C  
ATOM    361  CG  GLU A  25     -48.472  38.381   9.776  1.00  5.950          C  
ATOM    362  CD  GLU A  25     -49.396  38.284   8.577  1.00  5.950          C  
ATOM    363  OE1 GLU A  25     -50.591  38.288   8.762  1.00  5.950          O  
ATOM    364  OE2 GLU A  25     -48.901  38.218   7.479  1.00  5.950          O  
ATOM    365  H   GLU A  25     -48.126  37.075  12.481  1.00  5.040          H  
ATOM    366  HA  GLU A  25     -47.418  39.813  11.883  1.00  5.120          H  
ATOM    367 1HB  GLU A  25     -49.958  38.246  11.301  1.00  7.140          H  
ATOM    368 2HB  GLU A  25     -49.639  39.875  10.737  1.00  7.140          H  
ATOM    369 1HG  GLU A  25     -47.630  39.026   9.525  1.00  7.140          H  
ATOM    370 2HG  GLU A  25     -48.074  37.393  10.007  1.00  7.140          H  
ATOM    371  N   CYS A  26     -48.279  40.695  14.066  1.00  4.250          N  
ATOM    372  CA  CYS A  26     -48.896  41.466  15.116  1.00  4.300          C  
ATOM    373  C   CYS A  26     -49.009  42.900  14.627  1.00  4.010          C  
ATOM    374  O   CYS A  26     -48.142  43.344  13.882  1.00  4.490          O  
ATOM    375  CB  CYS A  26     -48.049  41.340  16.360  1.00  6.000          C  
ATOM    376  SG  CYS A  26     -47.975  39.668  16.906  1.00  6.000          S  
ATOM    377  H   CYS A  26     -47.261  40.673  13.931  1.00  5.100          H  
ATOM    378  HA  CYS A  26     -49.876  41.061  15.309  1.00  5.160          H  
ATOM    379 1HB  CYS A  26     -47.032  41.677  16.148  1.00  7.200          H  
ATOM    380 2HB  CYS A  26     -48.442  41.931  17.149  1.00  7.200          H  
ATOM    381  HG  CYS A  26     -48.803  39.816  17.949  1.00  7.200          H  
ATOM    382  N   PRO A  27     -50.061  43.645  14.996  1.00  3.710          N  
ATOM    383  CA  PRO A  27     -51.245  43.366  15.814  1.00  3.960          C  
ATOM    384  C   PRO A  27     -52.305  42.418  15.225  1.00  3.780          C  
ATOM    385  O   PRO A  27     -53.228  42.051  15.939  1.00  4.000          O  
ATOM    386  CB  PRO A  27     -51.851  44.760  15.999  1.00  5.940          C  
ATOM    387  CG  PRO A  27     -51.403  45.536  14.788  1.00  5.940          C  
ATOM    388  CD  PRO A  27     -50.020  45.019  14.490  1.00  5.940          C  
ATOM    389  HA  PRO A  27     -50.909  42.991  16.792  1.00  4.750          H  
ATOM    390 1HB  PRO A  27     -52.949  44.686  16.074  1.00  7.130          H  
ATOM    391 2HB  PRO A  27     -51.499  45.196  16.943  1.00  7.130          H  
ATOM    392 1HG  PRO A  27     -52.105  45.383  13.954  1.00  7.130          H  
ATOM    393 2HG  PRO A  27     -51.407  46.614  15.008  1.00  7.130          H  
ATOM    394 1HD  PRO A  27     -49.832  45.019  13.405  1.00  7.130          H  
ATOM    395 2HD  PRO A  27     -49.255  45.594  15.034  1.00  7.130          H  
ATOM    396  N   LYS A  28     -52.231  42.059  13.931  1.00  3.790          N  
ATOM    397  CA  LYS A  28     -53.261  41.192  13.317  1.00  4.010          C  
ATOM    398  C   LYS A  28     -53.586  39.936  14.145  1.00  3.600          C  
ATOM    399  O   LYS A  28     -54.750  39.506  14.172  1.00  3.350          O  
ATOM    400  CB  LYS A  28     -52.871  40.789  11.892  1.00  5.530          C  
ATOM    401  CG  LYS A  28     -52.958  41.886  10.841  1.00  5.530          C  
ATOM    402  CD  LYS A  28     -52.473  41.338   9.495  1.00  5.530          C  
ATOM    403  CE  LYS A  28     -52.625  42.325   8.359  1.00  5.530          C  
ATOM    404  NZ  LYS A  28     -52.037  41.780   7.099  1.00  5.530          N  
ATOM    405  H   LYS A  28     -51.468  42.370  13.347  1.00  4.550          H  
ATOM    406  HA  LYS A  28     -54.180  41.774  13.249  1.00  4.810          H  
ATOM    407 1HB  LYS A  28     -51.871  40.421  11.865  1.00  6.630          H  
ATOM    408 2HB  LYS A  28     -53.515  39.970  11.567  1.00  6.630          H  
ATOM    409 1HG  LYS A  28     -53.989  42.228  10.749  1.00  6.630          H  
ATOM    410 2HG  LYS A  28     -52.334  42.729  11.139  1.00  6.630          H  
ATOM    411 1HD  LYS A  28     -51.419  41.069   9.576  1.00  6.630          H  
ATOM    412 2HD  LYS A  28     -53.028  40.432   9.252  1.00  6.630          H  
ATOM    413 1HE  LYS A  28     -53.686  42.513   8.199  1.00  6.630          H  
ATOM    414 2HE  LYS A  28     -52.132  43.263   8.609  1.00  6.630          H  
ATOM    415 1HZ  LYS A  28     -52.162  42.441   6.346  1.00  6.630          H  
ATOM    416 2HZ  LYS A  28     -51.046  41.613   7.236  1.00  6.630          H  
ATOM    417 3HZ  LYS A  28     -52.490  40.904   6.864  1.00  6.630          H  
ATOM    418  N   PHE A  29     -52.597  39.422  14.895  1.00  3.760          N  
ATOM    419  CA  PHE A  29     -52.711  38.228  15.743  1.00  3.590          C  
ATOM    420  C   PHE A  29     -53.940  38.296  16.659  1.00  3.360          C  
ATOM    421  O   PHE A  29     -54.444  37.263  17.093  1.00  3.660          O  
ATOM    422  CB  PHE A  29     -51.508  38.062  16.687  1.00  5.090          C  
ATOM    423  CG  PHE A  29     -51.609  38.901  17.976  1.00  5.090          C  
ATOM    424  CD1 PHE A  29     -52.182  38.340  19.110  1.00  5.090          C  
ATOM    425  CD2 PHE A  29     -51.180  40.204  18.058  1.00  5.090          C  
ATOM    426  CE1 PHE A  29     -52.319  39.057  20.258  1.00  5.090          C  
ATOM    427  CE2 PHE A  29     -51.301  40.923  19.216  1.00  5.090          C  
ATOM    428  CZ  PHE A  29     -51.875  40.350  20.318  1.00  5.090          C  
ATOM    429  H   PHE A  29     -51.668  39.818  14.732  1.00  4.510          H  
ATOM    430  HA  PHE A  29     -52.783  37.358  15.103  1.00  4.310          H  
ATOM    431 1HB  PHE A  29     -51.394  37.010  16.964  1.00  6.110          H  
ATOM    432 2HB  PHE A  29     -50.602  38.348  16.157  1.00  6.110          H  
ATOM    433  HD1 PHE A  29     -52.544  37.309  19.077  1.00  6.110          H  
ATOM    434  HD2 PHE A  29     -50.757  40.656  17.207  1.00  6.110          H  
ATOM    435  HE1 PHE A  29     -52.789  38.595  21.116  1.00  6.110          H  
ATOM    436  HE2 PHE A  29     -50.957  41.958  19.263  1.00  6.110          H  
ATOM    437  HZ  PHE A  29     -51.986  40.923  21.235  1.00  6.110          H  
ATOM    438  N   CYS A  30     -54.437  39.508  16.928  1.00  3.060          N  
ATOM    439  CA  CYS A  30     -55.570  39.759  17.808  1.00  2.950          C  
ATOM    440  C   CYS A  30     -56.844  39.010  17.385  1.00  2.710          C  
ATOM    441  O   CYS A  30     -57.788  38.873  18.170  1.00  2.440          O  
ATOM    442  CB  CYS A  30     -55.875  41.256  17.794  1.00  4.170          C  
ATOM    443  SG  CYS A  30     -54.598  42.317  18.561  1.00  4.170          S  
ATOM    444  H   CYS A  30     -53.976  40.310  16.490  1.00  3.670          H  
ATOM    445  HA  CYS A  30     -55.291  39.450  18.813  1.00  3.540          H  
ATOM    446 1HB  CYS A  30     -55.971  41.577  16.755  1.00  5.010          H  
ATOM    447 2HB  CYS A  30     -56.824  41.443  18.268  1.00  5.010          H  
ATOM    448  HG  CYS A  30     -53.674  42.119  17.602  1.00  5.010          H  
ATOM    449  N   LYS A  31     -56.908  38.594  16.117  1.00  2.920          N  
ATOM    450  CA  LYS A  31     -58.055  37.867  15.580  1.00  2.840          C  
ATOM    451  C   LYS A  31     -57.737  36.408  15.232  1.00  2.810          C  
ATOM    452  O   LYS A  31     -58.537  35.733  14.584  1.00  2.770          O  
ATOM    453  CB  LYS A  31     -58.595  38.583  14.343  1.00  4.010          C  
ATOM    454  CG  LYS A  31     -59.153  39.970  14.623  1.00  4.010          C  
ATOM    455  CD  LYS A  31     -59.722  40.602  13.360  1.00  4.010          C  
ATOM    456  CE  LYS A  31     -60.300  41.982  13.639  1.00  4.010          C  
ATOM    457  NZ  LYS A  31     -60.835  42.619  12.401  1.00  4.010          N  
ATOM    458  H   LYS A  31     -56.106  38.777  15.505  1.00  3.500          H  
ATOM    459  HA  LYS A  31     -58.837  37.856  16.337  1.00  3.410          H  
ATOM    460 1HB  LYS A  31     -57.795  38.678  13.608  1.00  4.810          H  
ATOM    461 2HB  LYS A  31     -59.388  37.984  13.892  1.00  4.810          H  
ATOM    462 1HG  LYS A  31     -59.933  39.899  15.381  1.00  4.810          H  
ATOM    463 2HG  LYS A  31     -58.354  40.602  15.011  1.00  4.810          H  
ATOM    464 1HD  LYS A  31     -58.928  40.695  12.618  1.00  4.810          H  
ATOM    465 2HD  LYS A  31     -60.504  39.961  12.953  1.00  4.810          H  
ATOM    466 1HE  LYS A  31     -61.106  41.890  14.365  1.00  4.810          H  
ATOM    467 2HE  LYS A  31     -59.520  42.618  14.054  1.00  4.810          H  
ATOM    468 1HZ  LYS A  31     -61.210  43.531  12.626  1.00  4.810          H  
ATOM    469 2HZ  LYS A  31     -60.092  42.719  11.724  1.00  4.810          H  
ATOM    470 3HZ  LYS A  31     -61.568  42.042  12.013  1.00  4.810          H  
ATOM    471  N   CYS A  32     -56.553  35.937  15.613  1.00  3.080          N  
ATOM    472  CA  CYS A  32     -56.110  34.582  15.298  1.00  3.230          C  
ATOM    473  C   CYS A  32     -56.333  33.605  16.446  1.00  3.320          C  
ATOM    474  O   CYS A  32     -56.544  34.006  17.592  1.00  3.600          O  
ATOM    475  CB  CYS A  32     -54.633  34.583  14.925  1.00  4.460          C  
ATOM    476  SG  CYS A  32     -54.263  35.543  13.436  1.00  4.460          S  
ATOM    477  H   CYS A  32     -55.932  36.524  16.175  1.00  3.700          H  
ATOM    478  HA  CYS A  32     -56.676  34.231  14.438  1.00  3.880          H  
ATOM    479 1HB  CYS A  32     -54.048  34.991  15.753  1.00  5.350          H  
ATOM    480 2HB  CYS A  32     -54.307  33.568  14.764  1.00  5.350          H  
ATOM    481  HG  CYS A  32     -54.708  36.709  13.920  1.00  5.350          H  
ATOM    482  N   ALA A  33     -56.295  32.310  16.142  1.00  3.120          N  
ATOM    483  CA  ALA A  33     -56.374  31.317  17.194  1.00  3.250          C  
ATOM    484  C   ALA A  33     -55.196  31.543  18.109  1.00  3.000          C  
ATOM    485  O   ALA A  33     -54.217  32.155  17.671  1.00  3.280          O  
ATOM    486  CB  ALA A  33     -56.394  29.904  16.648  1.00  4.500          C  
ATOM    487  H   ALA A  33     -56.170  32.023  15.178  1.00  3.740          H  
ATOM    488  HA  ALA A  33     -57.293  31.490  17.768  1.00  3.900          H  
ATOM    489 1HB  ALA A  33     -56.451  29.193  17.474  1.00  5.400          H  
ATOM    490 2HB  ALA A  33     -57.258  29.774  16.001  1.00  5.400          H  
ATOM    491 3HB  ALA A  33     -55.506  29.716  16.089  1.00  5.400          H  
ATOM    492  N   PRO A  34     -55.376  31.230  19.405  1.00  3.000          N  
ATOM    493  CA  PRO A  34     -55.313  30.948  20.869  1.00  2.910          C  
ATOM    494  C   PRO A  34     -54.909  32.210  21.633  1.00  2.630          C  
ATOM    495  O   PRO A  34     -54.826  32.183  22.858  1.00  2.580          O  
ATOM    496  CB  PRO A  34     -54.258  29.894  21.130  1.00  4.370          C  
ATOM    497  CG  PRO A  34     -53.279  30.209  20.328  1.00  4.370          C  
ATOM    498  CD  PRO A  34     -53.812  30.922  19.247  1.00  4.370          C  
ATOM    499  HA  PRO A  34     -56.299  30.601  21.204  1.00  3.490          H  
ATOM    500 1HB  PRO A  34     -53.944  29.925  22.177  1.00  5.240          H  
ATOM    501 2HB  PRO A  34     -54.664  28.885  20.955  1.00  5.240          H  
ATOM    502 1HG  PRO A  34     -52.571  30.832  20.880  1.00  5.240          H  
ATOM    503 2HG  PRO A  34     -52.731  29.307  20.021  1.00  5.240          H  
ATOM    504 1HD  PRO A  34     -53.154  31.834  19.279  1.00  5.240          H  
ATOM    505 2HD  PRO A  34     -53.641  30.295  18.360  1.00  5.240          H  
ATOM    506  N   ASP A  35     -54.697  33.339  20.927  1.00  2.650          N  
ATOM    507  CA  ASP A  35     -54.303  34.576  21.601  1.00  2.650          C  
ATOM    508  C   ASP A  35     -55.291  35.786  21.484  1.00  2.600          C  
ATOM    509  O   ASP A  35     -54.890  36.839  20.988  1.00  2.750          O  
ATOM    510  CB  ASP A  35     -52.945  35.022  21.028  1.00  3.710          C  
ATOM    511  CG  ASP A  35     -51.752  34.102  21.368  1.00  3.710          C  
ATOM    512  OD1 ASP A  35     -51.558  33.778  22.503  1.00  3.710          O  
ATOM    513  OD2 ASP A  35     -51.025  33.740  20.460  1.00  3.710          O  
ATOM    514  H   ASP A  35     -54.792  33.347  19.913  1.00  3.180          H  
ATOM    515  HA  ASP A  35     -54.173  34.351  22.654  1.00  3.180          H  
ATOM    516 1HB  ASP A  35     -53.029  35.063  19.942  1.00  4.450          H  
ATOM    517 2HB  ASP A  35     -52.716  36.024  21.362  1.00  4.450          H  
ATOM    518  N   PRO A  36     -56.572  35.678  21.953  1.00  2.480          N  
ATOM    519  CA  PRO A  36     -57.575  36.743  22.021  1.00  2.480          C  
ATOM    520  C   PRO A  36     -57.132  37.918  22.877  1.00  2.530          C  
ATOM    521  O   PRO A  36     -56.426  37.740  23.886  1.00  2.770          O  
ATOM    522  CB  PRO A  36     -58.768  36.050  22.695  1.00  3.720          C  
ATOM    523  CG  PRO A  36     -58.610  34.612  22.359  1.00  3.720          C  
ATOM    524  CD  PRO A  36     -57.134  34.366  22.292  1.00  3.720          C  
ATOM    525  HA  PRO A  36     -57.825  37.075  21.003  1.00  2.980          H  
ATOM    526 1HB  PRO A  36     -58.756  36.251  23.773  1.00  4.460          H  
ATOM    527 2HB  PRO A  36     -59.709  36.471  22.304  1.00  4.460          H  
ATOM    528 1HG  PRO A  36     -59.096  33.979  23.111  1.00  4.460          H  
ATOM    529 2HG  PRO A  36     -59.107  34.391  21.403  1.00  4.460          H  
ATOM    530 1HD  PRO A  36     -56.693  33.950  23.202  1.00  4.460          H  
ATOM    531 2HD  PRO A  36     -57.080  33.702  21.449  1.00  4.460          H  
ATOM    532  N   VAL A  37     -57.607  39.104  22.497  1.00  2.500          N  
ATOM    533  CA  VAL A  37     -57.250  40.330  23.181  1.00  2.610          C  
ATOM    534  C   VAL A  37     -58.435  41.172  23.628  1.00  2.560          C  
ATOM    535  O   VAL A  37     -59.549  41.048  23.113  1.00  2.580          O  
ATOM    536  CB  VAL A  37     -56.432  41.235  22.240  1.00  3.610          C  
ATOM    537  CG1 VAL A  37     -55.172  40.540  21.764  1.00  3.610          C  
ATOM    538  CG2 VAL A  37     -57.286  41.677  21.069  1.00  3.610          C  
ATOM    539  H   VAL A  37     -58.215  39.158  21.689  1.00  3.000          H  
ATOM    540  HA  VAL A  37     -56.662  40.072  24.057  1.00  3.130          H  
ATOM    541  HB  VAL A  37     -56.134  42.102  22.785  1.00  4.330          H  
ATOM    542 1HG1 VAL A  37     -54.615  41.210  21.147  1.00  4.330          H  
ATOM    543 2HG1 VAL A  37     -54.574  40.265  22.570  1.00  4.330          H  
ATOM    544 3HG1 VAL A  37     -55.430  39.648  21.197  1.00  4.330          H  
ATOM    545 1HG2 VAL A  37     -56.715  42.335  20.454  1.00  4.330          H  
ATOM    546 2HG2 VAL A  37     -57.594  40.806  20.489  1.00  4.330          H  
ATOM    547 3HG2 VAL A  37     -58.168  42.215  21.404  1.00  4.330          H  
ATOM    548  N   GLN A  38     -58.140  42.082  24.534  1.00  2.800          N  
ATOM    549  CA  GLN A  38     -59.009  43.117  25.031  1.00  2.950          C  
ATOM    550  C   GLN A  38     -59.197  44.048  23.841  1.00  2.920          C  
ATOM    551  O   GLN A  38     -58.187  44.430  23.245  1.00  3.040          O  
ATOM    552  CB  GLN A  38     -58.314  43.831  26.196  1.00  4.070          C  
ATOM    553  CG  GLN A  38     -59.130  44.782  27.035  1.00  4.070          C  
ATOM    554  CD  GLN A  38     -58.352  45.248  28.268  1.00  4.070          C  
ATOM    555  OE1 GLN A  38     -57.188  44.861  28.475  1.00  4.070          O  
ATOM    556  NE2 GLN A  38     -58.995  46.068  29.093  1.00  4.070          N  
ATOM    557  H   GLN A  38     -57.200  42.036  24.913  1.00  3.360          H  
ATOM    558  HA  GLN A  38     -59.935  42.667  25.356  1.00  3.540          H  
ATOM    559 1HB  GLN A  38     -57.826  43.120  26.824  1.00  4.880          H  
ATOM    560 2HB  GLN A  38     -57.537  44.445  25.768  1.00  4.880          H  
ATOM    561 1HG  GLN A  38     -59.375  45.664  26.443  1.00  4.880          H  
ATOM    562 2HG  GLN A  38     -60.034  44.278  27.375  1.00  4.880          H  
ATOM    563 1HE2 GLN A  38     -58.546  46.408  29.922  1.00  4.880          H  
ATOM    564 2HE2 GLN A  38     -59.933  46.353  28.890  1.00  4.880          H  
ATOM    565  N   PRO A  39     -60.399  44.605  23.576  1.00  2.920          N  
ATOM    566  CA  PRO A  39     -60.757  45.472  22.436  1.00  3.070          C  
ATOM    567  C   PRO A  39     -59.787  46.598  22.013  1.00  3.200          C  
ATOM    568  O   PRO A  39     -60.043  47.269  21.015  1.00  3.630          O  
ATOM    569  CB  PRO A  39     -62.088  46.072  22.899  1.00  4.600          C  
ATOM    570  CG  PRO A  39     -62.693  45.025  23.801  1.00  4.600          C  
ATOM    571  CD  PRO A  39     -61.541  44.371  24.506  1.00  4.600          C  
ATOM    572  HA  PRO A  39     -60.939  44.816  21.571  1.00  3.680          H  
ATOM    573 1HB  PRO A  39     -61.901  47.028  23.416  1.00  5.530          H  
ATOM    574 2HB  PRO A  39     -62.716  46.302  22.026  1.00  5.530          H  
ATOM    575 1HG  PRO A  39     -63.402  45.496  24.502  1.00  5.530          H  
ATOM    576 2HG  PRO A  39     -63.275  44.309  23.201  1.00  5.530          H  
ATOM    577 1HD  PRO A  39     -61.391  44.842  25.471  1.00  5.530          H  
ATOM    578 2HD  PRO A  39     -61.789  43.303  24.583  1.00  5.530          H  
ATOM    579  N   THR A  40     -58.730  46.849  22.781  1.00  3.090          N  
ATOM    580  CA  THR A  40     -57.749  47.866  22.453  1.00  3.190          C  
ATOM    581  C   THR A  40     -56.374  47.190  22.453  1.00  3.220          C  
ATOM    582  O   THR A  40     -55.421  47.671  23.073  1.00  3.330          O  
ATOM    583  CB  THR A  40     -57.734  49.006  23.478  1.00  4.430          C  
ATOM    584  OG1 THR A  40     -57.441  48.467  24.764  1.00  4.430          O  
ATOM    585  CG2 THR A  40     -59.100  49.669  23.521  1.00  4.430          C  
ATOM    586  H   THR A  40     -58.540  46.249  23.568  1.00  3.710          H  
ATOM    587  HA  THR A  40     -57.945  48.264  21.458  1.00  3.830          H  
ATOM    588  HB  THR A  40     -56.975  49.739  23.206  1.00  5.310          H  
ATOM    589  HG1 THR A  40     -56.506  48.183  24.758  1.00  5.310          H  
ATOM    590 1HG2 THR A  40     -59.089  50.472  24.255  1.00  5.310          H  
ATOM    591 2HG2 THR A  40     -59.336  50.074  22.538  1.00  5.310          H  
ATOM    592 3HG2 THR A  40     -59.854  48.937  23.800  1.00  5.310          H  
ATOM    593  N   SER A  41     -56.312  46.068  21.733  1.00  3.300          N  
ATOM    594  CA  SER A  41     -55.152  45.201  21.492  1.00  3.570          C  
ATOM    595  C   SER A  41     -54.343  44.717  22.708  1.00  3.190          C  
ATOM    596  O   SER A  41     -53.109  44.693  22.652  1.00  3.360          O  
ATOM    597  CB  SER A  41     -54.210  45.885  20.517  1.00  4.890          C  
ATOM    598  OG  SER A  41     -54.845  46.128  19.281  1.00  4.890          O  
ATOM    599  H   SER A  41     -57.179  45.786  21.295  1.00  3.960          H  
ATOM    600  HA  SER A  41     -55.530  44.309  20.997  1.00  4.280          H  
ATOM    601 1HB  SER A  41     -53.861  46.824  20.945  1.00  5.870          H  
ATOM    602 2HB  SER A  41     -53.337  45.254  20.354  1.00  5.870          H  
ATOM    603  HG  SER A  41     -54.197  46.583  18.740  1.00  5.870          H  
ATOM    604  N   LYS A  42     -54.997  44.286  23.795  1.00  3.120          N  
ATOM    605  CA  LYS A  42     -54.195  43.782  24.929  1.00  2.930          C  
ATOM    606  C   LYS A  42     -54.404  42.288  25.136  1.00  2.730          C  
ATOM    607  O   LYS A  42     -55.517  41.807  25.267  1.00  2.740          O  
ATOM    608  CB  LYS A  42     -54.507  44.513  26.236  1.00  4.180          C  
ATOM    609  CG  LYS A  42     -54.371  46.035  26.193  1.00  4.180          C  
ATOM    610  CD  LYS A  42     -52.927  46.506  25.994  1.00  4.180          C  
ATOM    611  CE  LYS A  42     -52.850  48.026  26.072  1.00  4.180          C  
ATOM    612  NZ  LYS A  42     -51.471  48.537  25.836  1.00  4.180          N  
ATOM    613  H   LYS A  42     -56.021  44.325  23.815  1.00  3.740          H  
ATOM    614  HA  LYS A  42     -53.153  43.928  24.699  1.00  3.520          H  
ATOM    615 1HB  LYS A  42     -55.491  44.264  26.572  1.00  5.010          H  
ATOM    616 2HB  LYS A  42     -53.821  44.154  27.006  1.00  5.010          H  
ATOM    617 1HG  LYS A  42     -54.976  46.417  25.371  1.00  5.010          H  
ATOM    618 2HG  LYS A  42     -54.761  46.449  27.123  1.00  5.010          H  
ATOM    619 1HD  LYS A  42     -52.280  46.067  26.751  1.00  5.010          H  
ATOM    620 2HD  LYS A  42     -52.573  46.197  25.008  1.00  5.010          H  
ATOM    621 1HE  LYS A  42     -53.517  48.448  25.317  1.00  5.010          H  
ATOM    622 2HE  LYS A  42     -53.182  48.350  27.057  1.00  5.010          H  
ATOM    623 1HZ  LYS A  42     -51.473  49.546  25.892  1.00  5.010          H  
ATOM    624 2HZ  LYS A  42     -50.844  48.162  26.535  1.00  5.010          H  
ATOM    625 3HZ  LYS A  42     -51.167  48.251  24.916  1.00  5.010          H  
ATOM    626  N   LEU A  43     -53.337  41.520  25.189  1.00  2.660          N  
ATOM    627  CA  LEU A  43     -53.530  40.078  25.318  1.00  2.530          C  
ATOM    628  C   LEU A  43     -54.257  39.693  26.598  1.00  2.380          C  
ATOM    629  O   LEU A  43     -53.876  40.108  27.688  1.00  2.340          O  
ATOM    630  CB  LEU A  43     -52.165  39.373  25.219  1.00  3.590          C  
ATOM    631  CG  LEU A  43     -52.167  37.820  25.160  1.00  3.590          C  
ATOM    632  CD1 LEU A  43     -52.797  37.371  23.864  1.00  3.590          C  
ATOM    633  CD2 LEU A  43     -50.726  37.307  25.256  1.00  3.590          C  
ATOM    634  H   LEU A  43     -52.415  41.925  25.105  1.00  3.190          H  
ATOM    635  HA  LEU A  43     -54.156  39.740  24.517  1.00  3.040          H  
ATOM    636 1HB  LEU A  43     -51.678  39.722  24.313  1.00  4.310          H  
ATOM    637 2HB  LEU A  43     -51.556  39.673  26.050  1.00  4.310          H  
ATOM    638  HG  LEU A  43     -52.753  37.403  25.981  1.00  4.310          H  
ATOM    639 1HD1 LEU A  43     -52.769  36.285  23.819  1.00  4.310          H  
ATOM    640 2HD1 LEU A  43     -53.827  37.695  23.781  1.00  4.310          H  
ATOM    641 3HD1 LEU A  43     -52.235  37.772  23.054  1.00  4.310          H  
ATOM    642 1HD2 LEU A  43     -50.721  36.223  25.200  1.00  4.310          H  
ATOM    643 2HD2 LEU A  43     -50.134  37.706  24.446  1.00  4.310          H  
ATOM    644 3HD2 LEU A  43     -50.301  37.614  26.192  1.00  4.310          H  
ATOM    645  N   LEU A  44     -55.324  38.904  26.464  1.00  2.340          N  
ATOM    646  CA  LEU A  44     -56.053  38.446  27.640  1.00  2.260          C  
ATOM    647  C   LEU A  44     -55.925  36.958  27.797  1.00  2.140          C  
ATOM    648  O   LEU A  44     -55.803  36.438  28.915  1.00  2.030          O  
ATOM    649  CB  LEU A  44     -57.533  38.807  27.574  1.00  3.200          C  
ATOM    650  CG  LEU A  44     -57.874  40.291  27.540  1.00  3.200          C  
ATOM    651  CD1 LEU A  44     -59.377  40.426  27.406  1.00  3.200          C  
ATOM    652  CD2 LEU A  44     -57.367  41.001  28.797  1.00  3.200          C  
ATOM    653  H   LEU A  44     -55.619  38.603  25.530  1.00  2.810          H  
ATOM    654  HA  LEU A  44     -55.622  38.901  28.517  1.00  2.710          H  
ATOM    655 1HB  LEU A  44     -57.945  38.360  26.667  1.00  3.840          H  
ATOM    656 2HB  LEU A  44     -58.034  38.362  28.432  1.00  3.840          H  
ATOM    657  HG  LEU A  44     -57.409  40.742  26.689  1.00  3.840          H  
ATOM    658 1HD1 LEU A  44     -59.649  41.468  27.370  1.00  3.840          H  
ATOM    659 2HD1 LEU A  44     -59.706  39.932  26.490  1.00  3.840          H  
ATOM    660 3HD1 LEU A  44     -59.861  39.964  28.263  1.00  3.840          H  
ATOM    661 1HD2 LEU A  44     -57.625  42.050  28.767  1.00  3.840          H  
ATOM    662 2HD2 LEU A  44     -57.820  40.555  29.681  1.00  3.840          H  
ATOM    663 3HD2 LEU A  44     -56.287  40.924  28.871  1.00  3.840          H  
ATOM    664  N   LEU A  45     -56.005  36.265  26.684  1.00  2.180          N  
ATOM    665  CA  LEU A  45     -55.949  34.834  26.737  1.00  2.090          C  
ATOM    666  C   LEU A  45     -54.766  34.391  25.922  1.00  2.160          C  
ATOM    667  O   LEU A  45     -54.457  35.002  24.913  1.00  2.320          O  
ATOM    668  CB  LEU A  45     -57.272  34.268  26.216  1.00  2.960          C  
ATOM    669  CG  LEU A  45     -58.568  34.750  26.971  1.00  2.960          C  
ATOM    670  CD1 LEU A  45     -59.783  34.213  26.254  1.00  2.960          C  
ATOM    671  CD2 LEU A  45     -58.559  34.282  28.431  1.00  2.960          C  
ATOM    672  H   LEU A  45     -56.099  36.735  25.777  1.00  2.620          H  
ATOM    673  HA  LEU A  45     -55.777  34.502  27.758  1.00  2.510          H  
ATOM    674 1HB  LEU A  45     -57.380  34.592  25.203  1.00  3.550          H  
ATOM    675 2HB  LEU A  45     -57.231  33.181  26.235  1.00  3.550          H  
ATOM    676  HG  LEU A  45     -58.617  35.835  26.945  1.00  3.550          H  
ATOM    677 1HD1 LEU A  45     -60.684  34.558  26.758  1.00  3.550          H  
ATOM    678 2HD1 LEU A  45     -59.791  34.567  25.236  1.00  3.550          H  
ATOM    679 3HD1 LEU A  45     -59.760  33.123  26.260  1.00  3.550          H  
ATOM    680 1HD2 LEU A  45     -59.465  34.630  28.925  1.00  3.550          H  
ATOM    681 2HD2 LEU A  45     -58.529  33.196  28.456  1.00  3.550          H  
ATOM    682 3HD2 LEU A  45     -57.701  34.683  28.955  1.00  3.550          H  
ATOM    683  N   CYS A  46     -54.132  33.314  26.334  1.00  2.070          N  
ATOM    684  CA  CYS A  46     -53.016  32.751  25.593  1.00  2.130          C  
ATOM    685  C   CYS A  46     -53.094  31.241  25.807  1.00  2.110          C  
ATOM    686  O   CYS A  46     -52.397  30.635  26.629  1.00  2.090          O  
ATOM    687  CB  CYS A  46     -51.723  33.365  26.120  1.00  2.960          C  
ATOM    688  SG  CYS A  46     -50.264  33.033  25.155  1.00  2.960          S  
ATOM    689  H   CYS A  46     -54.399  32.900  27.230  1.00  2.480          H  
ATOM    690  HA  CYS A  46     -53.119  32.977  24.529  1.00  2.560          H  
ATOM    691 1HB  CYS A  46     -51.851  34.439  26.169  1.00  3.550          H  
ATOM    692 2HB  CYS A  46     -51.562  33.020  27.122  1.00  3.550          H  
ATOM    693  HG  CYS A  46     -50.822  33.497  23.993  1.00  3.550          H  
ATOM    694  N   ASP A  47     -54.039  30.649  25.086  1.00  2.180          N  
ATOM    695  CA  ASP A  47     -54.481  29.278  25.279  1.00  2.200          C  
ATOM    696  C   ASP A  47     -53.679  28.209  24.548  1.00  2.260          C  
ATOM    697  O   ASP A  47     -54.172  27.602  23.594  1.00  2.420          O  
ATOM    698  CB  ASP A  47     -55.957  29.189  24.853  1.00  3.070          C  
ATOM    699  CG  ASP A  47     -56.678  27.882  25.220  1.00  3.070          C  
ATOM    700  OD1 ASP A  47     -56.170  27.137  26.025  1.00  3.070          O  
ATOM    701  OD2 ASP A  47     -57.754  27.661  24.705  1.00  3.070          O  
ATOM    702  H   ASP A  47     -54.504  31.222  24.380  1.00  2.620          H  
ATOM    703  HA  ASP A  47     -54.422  29.061  26.346  1.00  2.640          H  
ATOM    704 1HB  ASP A  47     -56.503  30.014  25.309  1.00  3.690          H  
ATOM    705 2HB  ASP A  47     -56.023  29.328  23.773  1.00  3.690          H  
ATOM    706  N   TYR A  48     -52.443  27.963  24.967  1.00  2.180          N  
ATOM    707  CA  TYR A  48     -51.704  26.885  24.333  1.00  2.290          C  
ATOM    708  C   TYR A  48     -51.772  25.692  25.280  1.00  2.260          C  
ATOM    709  O   TYR A  48     -51.112  25.677  26.328  1.00  2.490          O  
ATOM    710  CB  TYR A  48     -50.263  27.296  24.020  1.00  3.160          C  
ATOM    711  CG  TYR A  48     -50.139  28.383  22.957  1.00  3.160          C  
ATOM    712  CD1 TYR A  48     -50.268  29.717  23.308  1.00  3.160          C  
ATOM    713  CD2 TYR A  48     -49.868  28.041  21.631  1.00  3.160          C  
ATOM    714  CE1 TYR A  48     -50.132  30.697  22.341  1.00  3.160          C  
ATOM    715  CE2 TYR A  48     -49.729  29.031  20.674  1.00  3.160          C  
ATOM    716  CZ  TYR A  48     -49.861  30.355  21.028  1.00  3.160          C  
ATOM    717  OH  TYR A  48     -49.716  31.347  20.073  1.00  3.160          O  
ATOM    718  H   TYR A  48     -52.017  28.510  25.736  1.00  2.620          H  
ATOM    719  HA  TYR A  48     -52.191  26.605  23.401  1.00  2.750          H  
ATOM    720 1HB  TYR A  48     -49.777  27.648  24.917  1.00  3.790          H  
ATOM    721 2HB  TYR A  48     -49.708  26.422  23.679  1.00  3.790          H  
ATOM    722  HD1 TYR A  48     -50.477  29.994  24.346  1.00  3.790          H  
ATOM    723  HD2 TYR A  48     -49.762  26.994  21.348  1.00  3.790          H  
ATOM    724  HE1 TYR A  48     -50.233  31.741  22.604  1.00  3.790          H  
ATOM    725  HE2 TYR A  48     -49.519  28.765  19.646  1.00  3.790          H  
ATOM    726  HH  TYR A  48     -50.106  32.207  20.403  1.00  3.790          H  
ATOM    727  N   SER A  49     -52.598  24.704  24.928  1.00  2.190          N  
ATOM    728  CA  SER A  49     -52.811  23.567  25.814  1.00  2.190          C  
ATOM    729  C   SER A  49     -53.341  22.311  25.134  1.00  2.310          C  
ATOM    730  O   SER A  49     -54.301  22.363  24.356  1.00  2.540          O  
ATOM    731  CB  SER A  49     -53.782  23.947  26.914  1.00  3.070          C  
ATOM    732  OG  SER A  49     -54.018  22.864  27.766  1.00  3.070          O  
ATOM    733  H   SER A  49     -53.108  24.769  24.057  1.00  2.630          H  
ATOM    734  HA  SER A  49     -51.860  23.319  26.272  1.00  2.630          H  
ATOM    735 1HB  SER A  49     -53.379  24.772  27.483  1.00  3.680          H  
ATOM    736 2HB  SER A  49     -54.722  24.284  26.471  1.00  3.680          H  
ATOM    737  HG  SER A  49     -54.680  23.169  28.393  1.00  3.680          H  
ATOM    738  N   SER A  50     -52.747  21.188  25.532  1.00  2.420          N  
ATOM    739  CA  SER A  50     -53.109  19.817  25.134  1.00  2.760          C  
ATOM    740  C   SER A  50     -53.001  19.559  23.645  1.00  2.880          C  
ATOM    741  O   SER A  50     -53.835  18.867  23.062  1.00  3.280          O  
ATOM    742  CB  SER A  50     -54.515  19.472  25.608  1.00  3.730          C  
ATOM    743  OG  SER A  50     -54.610  19.513  27.012  1.00  3.730          O  
ATOM    744  H   SER A  50     -51.924  21.330  26.117  1.00  2.900          H  
ATOM    745  HA  SER A  50     -52.446  19.122  25.631  1.00  3.310          H  
ATOM    746 1HB  SER A  50     -55.234  20.163  25.174  1.00  4.470          H  
ATOM    747 2HB  SER A  50     -54.775  18.476  25.259  1.00  4.470          H  
ATOM    748  HG  SER A  50     -55.523  19.305  27.215  1.00  4.470          H  
ATOM    749  N   LYS A  51     -51.938  20.066  23.028  1.00  2.750          N  
ATOM    750  CA  LYS A  51     -51.750  19.847  21.604  1.00  3.070          C  
ATOM    751  C   LYS A  51     -50.763  18.715  21.305  1.00  3.260          C  
ATOM    752  O   LYS A  51     -50.849  18.095  20.244  1.00  3.590          O  
ATOM    753  CB  LYS A  51     -51.315  21.152  20.936  1.00  4.170          C  
ATOM    754  CG  LYS A  51     -52.294  22.330  21.122  1.00  4.170          C  
ATOM    755  CD  LYS A  51     -53.686  22.043  20.537  1.00  4.170          C  
ATOM    756  CE  LYS A  51     -54.590  23.257  20.643  1.00  4.170          C  
ATOM    757  NZ  LYS A  51     -55.966  22.974  20.137  1.00  4.170          N  
ATOM    758  H   LYS A  51     -51.293  20.641  23.551  1.00  3.300          H  
ATOM    759  HA  LYS A  51     -52.700  19.541  21.173  1.00  3.680          H  
ATOM    760 1HB  LYS A  51     -50.336  21.453  21.316  1.00  5.000          H  
ATOM    761 2HB  LYS A  51     -51.220  20.994  19.868  1.00  5.000          H  
ATOM    762 1HG  LYS A  51     -52.403  22.542  22.186  1.00  5.000          H  
ATOM    763 2HG  LYS A  51     -51.881  23.213  20.636  1.00  5.000          H  
ATOM    764 1HD  LYS A  51     -53.601  21.735  19.496  1.00  5.000          H  
ATOM    765 2HD  LYS A  51     -54.164  21.244  21.104  1.00  5.000          H  
ATOM    766 1HE  LYS A  51     -54.654  23.556  21.692  1.00  5.000          H  
ATOM    767 2HE  LYS A  51     -54.163  24.076  20.067  1.00  5.000          H  
ATOM    768 1HZ  LYS A  51     -56.537  23.801  20.232  1.00  5.000          H  
ATOM    769 2HZ  LYS A  51     -55.923  22.704  19.164  1.00  5.000          H  
ATOM    770 3HZ  LYS A  51     -56.370  22.221  20.680  1.00  5.000          H  
ATOM    771  N   ASN A  52     -49.829  18.432  22.228  1.00  3.470          N  
ATOM    772  CA  ASN A  52     -48.816  17.390  22.051  1.00  3.690          C  
ATOM    773  C   ASN A  52     -47.989  17.546  20.773  1.00  3.820          C  
ATOM    774  O   ASN A  52     -47.661  16.564  20.106  1.00  4.240          O  
ATOM    775  CB  ASN A  52     -49.479  16.026  22.096  1.00  5.080          C  
ATOM    776  CG  ASN A  52     -50.151  15.761  23.423  1.00  5.080          C  
ATOM    777  OD1 ASN A  52     -49.584  15.996  24.502  1.00  5.080          O  
ATOM    778  ND2 ASN A  52     -51.367  15.276  23.361  1.00  5.080          N  
ATOM    779  H   ASN A  52     -49.765  18.961  23.099  1.00  4.160          H  
ATOM    780  HA  ASN A  52     -48.121  17.459  22.890  1.00  4.430          H  
ATOM    781 1HB  ASN A  52     -50.214  15.932  21.301  1.00  6.090          H  
ATOM    782 2HB  ASN A  52     -48.726  15.257  21.932  1.00  6.090          H  
ATOM    783 1HD2 ASN A  52     -51.873  15.080  24.201  1.00  6.090          H  
ATOM    784 2HD2 ASN A  52     -51.791  15.107  22.471  1.00  6.090          H  
ATOM    785  N   THR A  53     -47.591  18.780  20.462  1.00  3.740          N  
ATOM    786  CA  THR A  53     -46.812  19.085  19.262  1.00  4.100          C  
ATOM    787  C   THR A  53     -45.312  19.140  19.497  1.00  4.000          C  
ATOM    788  O   THR A  53     -44.541  19.484  18.599  1.00  4.400          O  
ATOM    789  CB  THR A  53     -47.312  20.387  18.637  1.00  5.600          C  
ATOM    790  OG1 THR A  53     -47.195  21.471  19.584  1.00  5.600          O  
ATOM    791  CG2 THR A  53     -48.755  20.192  18.261  1.00  5.600          C  
ATOM    792  H   THR A  53     -47.874  19.554  21.049  1.00  4.490          H  
ATOM    793  HA  THR A  53     -46.994  18.290  18.539  1.00  4.920          H  
ATOM    794  HB  THR A  53     -46.727  20.629  17.750  1.00  6.720          H  
ATOM    795  HG1 THR A  53     -47.421  22.319  19.110  1.00  6.720          H  
ATOM    796 1HG2 THR A  53     -49.148  21.101  17.817  1.00  6.720          H  
ATOM    797 2HG2 THR A  53     -48.835  19.376  17.549  1.00  6.720          H  
ATOM    798 3HG2 THR A  53     -49.318  19.953  19.134  1.00  6.720          H  
ATOM    799  N   THR A  54     -44.915  18.812  20.720  1.00  3.860          N  
ATOM    800  CA  THR A  54     -43.521  18.740  21.130  1.00  3.960          C  
ATOM    801  C   THR A  54     -42.639  19.916  20.704  1.00  4.070          C  
ATOM    802  O   THR A  54     -41.543  19.717  20.173  1.00  4.370          O  
ATOM    803  CB  THR A  54     -42.910  17.415  20.619  1.00  5.500          C  
ATOM    804  OG1 THR A  54     -42.917  17.379  19.192  1.00  5.500          O  
ATOM    805  CG2 THR A  54     -43.714  16.247  21.150  1.00  5.500          C  
ATOM    806  H   THR A  54     -45.633  18.550  21.374  1.00  4.630          H  
ATOM    807  HA  THR A  54     -43.512  18.706  22.219  1.00  4.750          H  
ATOM    808  HB  THR A  54     -41.903  17.327  20.950  1.00  6.600          H  
ATOM    809  HG1 THR A  54     -42.485  18.190  18.861  1.00  6.600          H  
ATOM    810 1HG2 THR A  54     -43.276  15.318  20.794  1.00  6.600          H  
ATOM    811 2HG2 THR A  54     -43.694  16.267  22.240  1.00  6.600          H  
ATOM    812 3HG2 THR A  54     -44.744  16.315  20.803  1.00  6.600          H  
ATOM    813  N   ILE A  55     -43.106  21.139  20.949  1.00  4.210          N  
ATOM    814  CA  ILE A  55     -42.339  22.326  20.581  1.00  4.280          C  
ATOM    815  C   ILE A  55     -41.568  22.959  21.741  1.00  4.260          C  
ATOM    816  O   ILE A  55     -42.091  23.057  22.851  1.00  4.620          O  
ATOM    817  CB  ILE A  55     -43.247  23.372  19.897  1.00  5.960          C  
ATOM    818  CG1 ILE A  55     -44.415  23.847  20.839  1.00  5.960          C  
ATOM    819  CG2 ILE A  55     -43.811  22.738  18.663  1.00  5.960          C  
ATOM    820  CD1 ILE A  55     -45.244  25.023  20.327  1.00  5.960          C  
ATOM    821  H   ILE A  55     -44.020  21.214  21.364  1.00  5.050          H  
ATOM    822  HA  ILE A  55     -41.601  22.023  19.839  1.00  5.140          H  
ATOM    823  HB  ILE A  55     -42.649  24.245  19.624  1.00  7.160          H  
ATOM    824 1HG1 ILE A  55     -45.099  23.023  20.988  1.00  7.160          H  
ATOM    825 2HG1 ILE A  55     -44.004  24.143  21.799  1.00  7.160          H  
ATOM    826 1HG2 ILE A  55     -44.409  23.431  18.139  1.00  7.160          H  
ATOM    827 2HG2 ILE A  55     -42.997  22.409  18.032  1.00  7.160          H  
ATOM    828 3HG2 ILE A  55     -44.411  21.887  18.932  1.00  7.160          H  
ATOM    829 1HD1 ILE A  55     -46.013  25.262  21.064  1.00  7.160          H  
ATOM    830 2HD1 ILE A  55     -44.608  25.885  20.182  1.00  7.160          H  
ATOM    831 3HD1 ILE A  55     -45.727  24.763  19.395  1.00  7.160          H  
ATOM    832  N   THR A  56     -40.317  23.341  21.442  1.00  4.200          N  
ATOM    833  CA  THR A  56     -39.313  24.003  22.297  1.00  4.160          C  
ATOM    834  C   THR A  56     -39.090  25.386  21.684  1.00  4.030          C  
ATOM    835  O   THR A  56     -39.559  25.590  20.552  1.00  4.430          O  
ATOM    836  CB  THR A  56     -37.994  23.181  22.279  1.00  5.840          C  
ATOM    837  OG1 THR A  56     -37.456  23.142  20.933  1.00  5.840          O  
ATOM    838  CG2 THR A  56     -38.260  21.783  22.717  1.00  5.840          C  
ATOM    839  H   THR A  56     -40.011  23.142  20.497  1.00  5.040          H  
ATOM    840  HA  THR A  56     -39.693  24.106  23.318  1.00  4.990          H  
ATOM    841  HB  THR A  56     -37.267  23.609  22.947  1.00  7.010          H  
ATOM    842  HG1 THR A  56     -36.956  23.961  20.708  1.00  7.010          H  
ATOM    843 1HG2 THR A  56     -37.333  21.216  22.699  1.00  7.010          H  
ATOM    844 2HG2 THR A  56     -38.642  21.808  23.719  1.00  7.010          H  
ATOM    845 3HG2 THR A  56     -38.980  21.313  22.055  1.00  7.010          H  
ATOM    846  N   PRO A  57     -38.360  26.348  22.306  1.00  3.840          N  
ATOM    847  CA  PRO A  57     -37.554  26.529  23.533  1.00  3.850          C  
ATOM    848  C   PRO A  57     -38.327  26.861  24.806  1.00  3.650          C  
ATOM    849  O   PRO A  57     -39.497  26.526  24.976  1.00  3.960          O  
ATOM    850  CB  PRO A  57     -36.681  27.729  23.152  1.00  5.780          C  
ATOM    851  CG  PRO A  57     -37.554  28.543  22.352  1.00  5.780          C  
ATOM    852  CD  PRO A  57     -38.405  27.593  21.571  1.00  5.780          C  
ATOM    853  HA  PRO A  57     -36.918  25.649  23.697  1.00  4.620          H  
ATOM    854 1HB  PRO A  57     -36.309  28.286  24.000  1.00  6.930          H  
ATOM    855 2HB  PRO A  57     -35.806  27.397  22.603  1.00  6.930          H  
ATOM    856 1HG  PRO A  57     -38.154  29.212  23.000  1.00  6.930          H  
ATOM    857 2HG  PRO A  57     -36.934  29.188  21.736  1.00  6.930          H  
ATOM    858 1HD  PRO A  57     -39.426  27.966  21.570  1.00  6.930          H  
ATOM    859 2HD  PRO A  57     -38.002  27.467  20.573  1.00  6.930          H  
ATOM    860  N   ILE A  58     -37.591  27.449  25.743  1.00  3.570          N  
ATOM    861  CA  ILE A  58     -38.095  27.941  27.011  1.00  3.630          C  
ATOM    862  C   ILE A  58     -39.155  29.020  26.785  1.00  3.400          C  
ATOM    863  O   ILE A  58     -39.020  29.853  25.889  1.00  3.700          O  
ATOM    864  CB  ILE A  58     -36.932  28.538  27.867  1.00  5.060          C  
ATOM    865  CG1 ILE A  58     -36.255  29.777  27.151  1.00  5.060          C  
ATOM    866  CG2 ILE A  58     -35.890  27.462  28.113  1.00  5.060          C  
ATOM    867  CD1 ILE A  58     -35.267  30.552  28.025  1.00  5.060          C  
ATOM    868  H   ILE A  58     -36.621  27.613  25.544  1.00  4.280          H  
ATOM    869  HA  ILE A  58     -38.557  27.129  27.529  1.00  4.360          H  
ATOM    870  HB  ILE A  58     -37.332  28.886  28.821  1.00  6.070          H  
ATOM    871 1HG1 ILE A  58     -35.740  29.443  26.261  1.00  6.070          H  
ATOM    872 2HG1 ILE A  58     -37.011  30.493  26.868  1.00  6.070          H  
ATOM    873 1HG2 ILE A  58     -35.080  27.836  28.719  1.00  6.070          H  
ATOM    874 2HG2 ILE A  58     -36.356  26.668  28.621  1.00  6.070          H  
ATOM    875 3HG2 ILE A  58     -35.485  27.104  27.173  1.00  6.070          H  
ATOM    876 1HD1 ILE A  58     -34.873  31.394  27.453  1.00  6.070          H  
ATOM    877 2HD1 ILE A  58     -35.787  30.927  28.908  1.00  6.070          H  
ATOM    878 3HD1 ILE A  58     -34.442  29.923  28.333  1.00  6.070          H  
ATOM    879  N   ALA A  59     -40.232  28.988  27.562  1.00  3.360          N  
ATOM    880  CA  ALA A  59     -41.277  30.009  27.384  1.00  3.400          C  
ATOM    881  C   ALA A  59     -40.699  31.406  27.561  1.00  3.320          C  
ATOM    882  O   ALA A  59     -39.913  31.646  28.482  1.00  3.640          O  
ATOM    883  CB  ALA A  59     -42.401  29.842  28.380  1.00  4.740          C  
ATOM    884  H   ALA A  59     -40.299  28.240  28.264  1.00  4.030          H  
ATOM    885  HA  ALA A  59     -41.669  29.917  26.371  1.00  4.080          H  
ATOM    886 1HB  ALA A  59     -43.138  30.602  28.194  1.00  5.690          H  
ATOM    887 2HB  ALA A  59     -42.860  28.903  28.303  1.00  5.690          H  
ATOM    888 3HB  ALA A  59     -41.996  29.949  29.374  1.00  5.690          H  
ATOM    889  N   SER A  60     -41.128  32.340  26.714  1.00  3.360          N  
ATOM    890  CA  SER A  60     -40.656  33.718  26.794  1.00  3.610          C  
ATOM    891  C   SER A  60     -40.977  34.422  28.098  1.00  3.290          C  
ATOM    892  O   SER A  60     -42.123  34.482  28.541  1.00  3.420          O  
ATOM    893  CB  SER A  60     -41.224  34.550  25.676  1.00  4.950          C  
ATOM    894  OG  SER A  60     -40.848  35.892  25.846  1.00  4.950          O  
ATOM    895  H   SER A  60     -41.763  32.079  25.977  1.00  4.030          H  
ATOM    896  HA  SER A  60     -39.569  33.697  26.675  1.00  4.330          H  
ATOM    897 1HB  SER A  60     -40.845  34.183  24.721  1.00  5.940          H  
ATOM    898 2HB  SER A  60     -42.313  34.465  25.657  1.00  5.940          H  
ATOM    899  HG  SER A  60     -41.071  36.323  25.015  1.00  5.940          H  
ATOM    900  N   SER A  61     -39.985  35.093  28.656  1.00  3.230          N  
ATOM    901  CA  SER A  61     -40.167  35.823  29.901  1.00  3.350          C  
ATOM    902  C   SER A  61     -40.956  37.105  29.680  1.00  2.940          C  
ATOM    903  O   SER A  61     -41.451  37.710  30.626  1.00  3.260          O  
ATOM    904  CB  SER A  61     -38.823  36.125  30.528  1.00  4.640          C  
ATOM    905  OG  SER A  61     -38.094  37.029  29.746  1.00  4.640          O  
ATOM    906  H   SER A  61     -39.064  35.055  28.238  1.00  3.880          H  
ATOM    907  HA  SER A  61     -40.734  35.195  30.588  1.00  4.020          H  
ATOM    908 1HB  SER A  61     -38.975  36.539  31.526  1.00  5.570          H  
ATOM    909 2HB  SER A  61     -38.261  35.199  30.638  1.00  5.570          H  
ATOM    910  HG  SER A  61     -37.241  37.128  30.181  1.00  5.570          H  
ATOM    911  N   ASN A  62     -41.155  37.479  28.415  1.00  2.550          N  
ATOM    912  CA  ASN A  62     -41.825  38.721  28.071  1.00  2.550          C  
ATOM    913  C   ASN A  62     -43.327  38.629  28.277  1.00  2.410          C  
ATOM    914  O   ASN A  62     -44.035  39.634  28.203  1.00  2.680          O  
ATOM    915  CB  ASN A  62     -41.498  39.118  26.645  1.00  3.570          C  
ATOM    916  CG  ASN A  62     -40.091  39.573  26.471  1.00  3.570          C  
ATOM    917  OD1 ASN A  62     -39.491  40.190  27.357  1.00  3.570          O  
ATOM    918  ND2 ASN A  62     -39.535  39.276  25.338  1.00  3.570          N  
ATOM    919  H   ASN A  62     -40.788  36.889  27.672  1.00  3.060          H  
ATOM    920  HA  ASN A  62     -41.460  39.503  28.743  1.00  3.060          H  
ATOM    921 1HB  ASN A  62     -41.696  38.294  25.972  1.00  4.280          H  
ATOM    922 2HB  ASN A  62     -42.127  39.934  26.353  1.00  4.280          H  
ATOM    923 1HD2 ASN A  62     -38.591  39.548  25.159  1.00  4.280          H  
ATOM    924 2HD2 ASN A  62     -40.044  38.764  24.649  1.00  4.280          H  
ATOM    925  N   TYR A  63     -43.835  37.456  28.653  1.00  2.290          N  
ATOM    926  CA  TYR A  63     -45.258  37.369  28.935  1.00  2.430          C  
ATOM    927  C   TYR A  63     -45.560  38.187  30.200  1.00  2.280          C  
ATOM    928  O   TYR A  63     -46.714  38.547  30.443  1.00  2.440          O  
ATOM    929  CB  TYR A  63     -45.761  35.939  29.157  1.00  3.350          C  
ATOM    930  CG  TYR A  63     -45.810  34.987  27.937  1.00  3.350          C  
ATOM    931  CD1 TYR A  63     -45.008  33.885  27.963  1.00  3.350          C  
ATOM    932  CD2 TYR A  63     -46.648  35.200  26.826  1.00  3.350          C  
ATOM    933  CE1 TYR A  63     -44.997  32.975  26.945  1.00  3.350          C  
ATOM    934  CE2 TYR A  63     -46.635  34.266  25.769  1.00  3.350          C  
ATOM    935  CZ  TYR A  63     -45.799  33.144  25.848  1.00  3.350          C  
ATOM    936  OH  TYR A  63     -45.727  32.175  24.840  1.00  3.350          O  
ATOM    937  H   TYR A  63     -43.241  36.620  28.724  1.00  2.750          H  
ATOM    938  HA  TYR A  63     -45.809  37.810  28.106  1.00  2.920          H  
ATOM    939 1HB  TYR A  63     -45.132  35.466  29.919  1.00  4.020          H  
ATOM    940 2HB  TYR A  63     -46.761  35.993  29.572  1.00  4.020          H  
ATOM    941  HD1 TYR A  63     -44.374  33.728  28.816  1.00  4.020          H  
ATOM    942  HD2 TYR A  63     -47.301  36.073  26.783  1.00  4.020          H  
ATOM    943  HE1 TYR A  63     -44.347  32.112  27.011  1.00  4.020          H  
ATOM    944  HE2 TYR A  63     -47.277  34.410  24.900  1.00  4.020          H  
ATOM    945  HH  TYR A  63     -46.033  32.518  23.977  1.00  4.020          H  
ATOM    946  N   ASP A  64     -44.524  38.544  31.001  1.00  2.130          N  
ATOM    947  CA  ASP A  64     -44.753  39.262  32.254  1.00  2.140          C  
ATOM    948  C   ASP A  64     -45.117  40.737  32.008  1.00  2.110          C  
ATOM    949  O   ASP A  64     -45.431  41.472  32.945  1.00  2.150          O  
ATOM    950  CB  ASP A  64     -43.514  39.206  33.177  1.00  2.990          C  
ATOM    951  CG  ASP A  64     -42.276  39.994  32.639  1.00  2.990          C  
ATOM    952  OD1 ASP A  64     -42.417  40.631  31.624  1.00  2.990          O  
ATOM    953  OD2 ASP A  64     -41.243  40.025  33.279  1.00  2.990          O  
ATOM    954  H   ASP A  64     -43.558  38.281  30.762  1.00  2.560          H  
ATOM    955  HA  ASP A  64     -45.556  38.773  32.783  1.00  2.570          H  
ATOM    956 1HB  ASP A  64     -43.780  39.595  34.164  1.00  3.590          H  
ATOM    957 2HB  ASP A  64     -43.219  38.156  33.317  1.00  3.590          H  
ATOM    958  N   GLN A  65     -45.195  41.149  30.737  1.00  2.120          N  
ATOM    959  CA  GLN A  65     -45.598  42.502  30.400  1.00  2.160          C  
ATOM    960  C   GLN A  65     -47.103  42.610  30.147  1.00  2.170          C  
ATOM    961  O   GLN A  65     -47.643  43.715  30.008  1.00  2.270          O  
ATOM    962  CB  GLN A  65     -44.842  42.977  29.155  1.00  3.010          C  
ATOM    963  CG  GLN A  65     -43.338  42.996  29.313  1.00  3.010          C  
ATOM    964  CD  GLN A  65     -42.863  43.943  30.386  1.00  3.010          C  
ATOM    965  OE1 GLN A  65     -43.117  45.153  30.322  1.00  3.010          O  
ATOM    966  NE2 GLN A  65     -42.185  43.405  31.384  1.00  3.010          N  
ATOM    967  H   GLN A  65     -44.900  40.512  29.991  1.00  2.540          H  
ATOM    968  HA  GLN A  65     -45.350  43.154  31.237  1.00  2.590          H  
ATOM    969 1HB  GLN A  65     -45.061  42.315  28.338  1.00  3.610          H  
ATOM    970 2HB  GLN A  65     -45.175  43.974  28.876  1.00  3.610          H  
ATOM    971 1HG  GLN A  65     -43.006  41.988  29.580  1.00  3.610          H  
ATOM    972 2HG  GLN A  65     -42.889  43.295  28.369  1.00  3.610          H  
ATOM    973 1HE2 GLN A  65     -41.847  43.967  32.133  1.00  3.610          H  
ATOM    974 2HE2 GLN A  65     -42.033  42.384  31.409  1.00  3.610          H  
ATOM    975  N   VAL A  66     -47.817  41.486  30.113  1.00  2.110          N  
ATOM    976  CA  VAL A  66     -49.232  41.595  29.785  1.00  2.180          C  
ATOM    977  C   VAL A  66     -50.024  41.865  31.056  1.00  2.150          C  
ATOM    978  O   VAL A  66     -50.564  40.954  31.683  1.00  2.200          O  
ATOM    979  CB  VAL A  66     -49.752  40.303  29.151  1.00  3.020          C  
ATOM    980  CG1 VAL A  66     -51.192  40.491  28.734  1.00  3.020          C  
ATOM    981  CG2 VAL A  66     -48.925  39.901  28.003  1.00  3.020          C  
ATOM    982  H   VAL A  66     -47.363  40.577  30.272  1.00  2.530          H  
ATOM    983  HA  VAL A  66     -49.380  42.420  29.093  1.00  2.620          H  
ATOM    984  HB  VAL A  66     -49.709  39.515  29.898  1.00  3.630          H  
ATOM    985 1HG1 VAL A  66     -51.553  39.565  28.321  1.00  3.630          H  
ATOM    986 2HG1 VAL A  66     -51.816  40.765  29.561  1.00  3.630          H  
ATOM    987 3HG1 VAL A  66     -51.266  41.265  27.988  1.00  3.630          H  
ATOM    988 1HG2 VAL A  66     -49.302  38.983  27.602  1.00  3.630          H  
ATOM    989 2HG2 VAL A  66     -48.961  40.664  27.249  1.00  3.630          H  
ATOM    990 3HG2 VAL A  66     -47.902  39.754  28.334  1.00  3.630          H  
ATOM    991  N   ALA A  67     -50.187  43.133  31.381  1.00  2.200          N  
ATOM    992  CA  ALA A  67     -50.798  43.513  32.653  1.00  2.200          C  
ATOM    993  C   ALA A  67     -52.206  42.953  32.883  1.00  2.210          C  
ATOM    994  O   ALA A  67     -52.549  42.628  34.017  1.00  2.230          O  
ATOM    995  CB  ALA A  67     -50.867  45.024  32.757  1.00  3.080          C  
ATOM    996  H   ALA A  67     -49.728  43.825  30.783  1.00  2.640          H  
ATOM    997  HA  ALA A  67     -50.155  43.131  33.448  1.00  2.640          H  
ATOM    998 1HB  ALA A  67     -51.277  45.298  33.729  1.00  3.700          H  
ATOM    999 2HB  ALA A  67     -49.866  45.440  32.651  1.00  3.700          H  
ATOM   1000 3HB  ALA A  67     -51.510  45.414  31.971  1.00  3.700          H  
ATOM   1001  N   ASN A  68     -53.025  42.842  31.835  1.00  2.240          N  
ATOM   1002  CA  ASN A  68     -54.401  42.365  32.018  1.00  2.280          C  
ATOM   1003  C   ASN A  68     -54.627  40.900  31.636  1.00  2.180          C  
ATOM   1004  O   ASN A  68     -55.770  40.463  31.520  1.00  2.170          O  
ATOM   1005  CB  ASN A  68     -55.381  43.238  31.257  1.00  3.180          C  
ATOM   1006  CG  ASN A  68     -55.453  44.642  31.797  1.00  3.180          C  
ATOM   1007  OD1 ASN A  68     -55.202  44.917  32.979  1.00  3.180          O  
ATOM   1008  ND2 ASN A  68     -55.827  45.554  30.942  1.00  3.180          N  
ATOM   1009  H   ASN A  68     -52.703  43.123  30.919  1.00  2.690          H  
ATOM   1010  HA  ASN A  68     -54.643  42.445  33.078  1.00  2.740          H  
ATOM   1011 1HB  ASN A  68     -55.095  43.279  30.203  1.00  3.810          H  
ATOM   1012 2HB  ASN A  68     -56.377  42.799  31.304  1.00  3.810          H  
ATOM   1013 1HD2 ASN A  68     -55.906  46.507  31.230  1.00  3.810          H  
ATOM   1014 2HD2 ASN A  68     -56.071  45.287  29.991  1.00  3.810          H  
ATOM   1015  N   ILE A  69     -53.562  40.123  31.501  1.00  2.110          N  
ATOM   1016  CA  ILE A  69     -53.701  38.720  31.097  1.00  2.010          C  
ATOM   1017  C   ILE A  69     -54.593  37.956  32.078  1.00  1.960          C  
ATOM   1018  O   ILE A  69     -54.462  38.108  33.284  1.00  1.990          O  
ATOM   1019  CB  ILE A  69     -52.307  38.048  31.045  1.00  2.850          C  
ATOM   1020  CG1 ILE A  69     -52.312  36.627  30.342  1.00  2.850          C  
ATOM   1021  CG2 ILE A  69     -51.730  38.003  32.390  1.00  2.850          C  
ATOM   1022  CD1 ILE A  69     -52.423  36.647  28.827  1.00  2.850          C  
ATOM   1023  H   ILE A  69     -52.631  40.523  31.671  1.00  2.530          H  
ATOM   1024  HA  ILE A  69     -54.150  38.689  30.115  1.00  2.410          H  
ATOM   1025  HB  ILE A  69     -51.676  38.636  30.483  1.00  3.420          H  
ATOM   1026 1HG1 ILE A  69     -51.392  36.116  30.598  1.00  3.420          H  
ATOM   1027 2HG1 ILE A  69     -53.148  36.049  30.720  1.00  3.420          H  
ATOM   1028 1HG2 ILE A  69     -50.752  37.588  32.323  1.00  3.420          H  
ATOM   1029 2HG2 ILE A  69     -51.678  39.001  32.814  1.00  3.420          H  
ATOM   1030 3HG2 ILE A  69     -52.306  37.419  32.999  1.00  3.420          H  
ATOM   1031 1HD1 ILE A  69     -52.423  35.620  28.447  1.00  3.420          H  
ATOM   1032 2HD1 ILE A  69     -53.326  37.133  28.529  1.00  3.420          H  
ATOM   1033 3HD1 ILE A  69     -51.580  37.184  28.410  1.00  3.420          H  
ATOM   1034  N   ARG A  70     -55.506  37.137  31.569  1.00  1.890          N  
ATOM   1035  CA  ARG A  70     -56.390  36.364  32.422  1.00  1.840          C  
ATOM   1036  C   ARG A  70     -56.042  34.869  32.412  1.00  1.760          C  
ATOM   1037  O   ARG A  70     -56.126  34.201  33.453  1.00  1.670          O  
ATOM   1038  CB  ARG A  70     -57.834  36.597  32.021  1.00  2.600          C  
ATOM   1039  CG  ARG A  70     -58.309  38.064  32.175  1.00  2.600          C  
ATOM   1040  CD  ARG A  70     -58.207  38.548  33.596  1.00  2.600          C  
ATOM   1041  NE  ARG A  70     -58.837  39.829  33.800  1.00  2.600          N  
ATOM   1042  CZ  ARG A  70     -58.889  40.474  34.984  1.00  2.600          C  
ATOM   1043  NH1 ARG A  70     -58.332  39.941  36.061  1.00  2.600          N  
ATOM   1044  NH2 ARG A  70     -59.506  41.650  35.065  1.00  2.600          N  
ATOM   1045  H   ARG A  70     -55.598  37.053  30.565  1.00  2.270          H  
ATOM   1046  HA  ARG A  70     -56.271  36.714  33.441  1.00  2.210          H  
ATOM   1047 1HB  ARG A  70     -57.963  36.322  30.974  1.00  3.120          H  
ATOM   1048 2HB  ARG A  70     -58.487  35.964  32.613  1.00  3.120          H  
ATOM   1049 1HG  ARG A  70     -57.684  38.710  31.560  1.00  3.120          H  
ATOM   1050 2HG  ARG A  70     -59.344  38.153  31.855  1.00  3.120          H  
ATOM   1051 1HD  ARG A  70     -58.644  37.834  34.273  1.00  3.120          H  
ATOM   1052 2HD  ARG A  70     -57.159  38.679  33.834  1.00  3.120          H  
ATOM   1053  HE  ARG A  70     -59.270  40.267  33.003  1.00  3.120          H  
ATOM   1054 1HH1 ARG A  70     -57.828  39.034  36.000  1.00  3.120          H  
ATOM   1055 2HH1 ARG A  70     -58.373  40.420  36.946  1.00  3.120          H  
ATOM   1056 1HH2 ARG A  70     -59.932  42.055  34.241  1.00  3.120          H  
ATOM   1057 2HH2 ARG A  70     -59.552  42.141  35.946  1.00  3.120          H  
ATOM   1058  N   SER A  71     -55.636  34.332  31.267  1.00  1.820          N  
ATOM   1059  CA  SER A  71     -55.304  32.904  31.247  1.00  1.770          C  
ATOM   1060  C   SER A  71     -54.099  32.585  30.382  1.00  1.800          C  
ATOM   1061  O   SER A  71     -54.115  32.780  29.158  1.00  1.930          O  
ATOM   1062  CB  SER A  71     -56.490  32.100  30.781  1.00  2.500          C  
ATOM   1063  OG  SER A  71     -56.166  30.756  30.718  1.00  2.500          O  
ATOM   1064  H   SER A  71     -55.602  34.905  30.419  1.00  2.180          H  
ATOM   1065  HA  SER A  71     -55.057  32.590  32.263  1.00  2.120          H  
ATOM   1066 1HB  SER A  71     -57.322  32.250  31.463  1.00  3.000          H  
ATOM   1067 2HB  SER A  71     -56.792  32.441  29.807  1.00  3.000          H  
ATOM   1068  HG  SER A  71     -56.990  30.298  30.528  1.00  3.000          H  
ATOM   1069  N   LEU A  72     -53.028  32.110  31.031  1.00  1.700          N  
ATOM   1070  CA  LEU A  72     -51.793  31.810  30.305  1.00  1.740          C  
ATOM   1071  C   LEU A  72     -51.405  30.356  30.451  1.00  1.710          C  
ATOM   1072  O   LEU A  72     -51.038  29.882  31.543  1.00  1.640          O  
ATOM   1073  CB  LEU A  72     -50.649  32.767  30.725  1.00  2.420          C  
ATOM   1074  CG  LEU A  72     -49.183  32.503  30.121  1.00  2.420          C  
ATOM   1075  CD1 LEU A  72     -49.177  32.560  28.599  1.00  2.420          C  
ATOM   1076  CD2 LEU A  72     -48.232  33.601  30.632  1.00  2.420          C  
ATOM   1077  H   LEU A  72     -53.113  31.906  32.037  1.00  2.040          H  
ATOM   1078  HA  LEU A  72     -51.981  31.979  29.247  1.00  2.090          H  
ATOM   1079 1HB  LEU A  72     -50.940  33.766  30.425  1.00  2.900          H  
ATOM   1080 2HB  LEU A  72     -50.574  32.754  31.810  1.00  2.900          H  
ATOM   1081  HG  LEU A  72     -48.830  31.519  30.434  1.00  2.900          H  
ATOM   1082 1HD1 LEU A  72     -48.164  32.389  28.232  1.00  2.900          H  
ATOM   1083 2HD1 LEU A  72     -49.829  31.791  28.188  1.00  2.900          H  
ATOM   1084 3HD1 LEU A  72     -49.513  33.541  28.271  1.00  2.900          H  
ATOM   1085 1HD2 LEU A  72     -47.228  33.427  30.237  1.00  2.900          H  
ATOM   1086 2HD2 LEU A  72     -48.594  34.572  30.296  1.00  2.900          H  
ATOM   1087 3HD2 LEU A  72     -48.192  33.599  31.696  1.00  2.900          H  
ATOM   1088  N   PHE A  73     -51.532  29.651  29.331  1.00  1.780          N  
ATOM   1089  CA  PHE A  73     -51.260  28.232  29.252  1.00  1.790          C  
ATOM   1090  C   PHE A  73     -50.138  27.978  28.275  1.00  1.850          C  
ATOM   1091  O   PHE A  73     -50.162  28.480  27.149  1.00  1.960          O  
ATOM   1092  CB  PHE A  73     -52.493  27.461  28.773  1.00  2.500          C  
ATOM   1093  CG  PHE A  73     -53.724  27.499  29.655  1.00  2.500          C  
ATOM   1094  CD1 PHE A  73     -53.674  27.857  30.986  1.00  2.500          C  
ATOM   1095  CD2 PHE A  73     -54.952  27.154  29.130  1.00  2.500          C  
ATOM   1096  CE1 PHE A  73     -54.765  27.864  31.764  1.00  2.500          C  
ATOM   1097  CE2 PHE A  73     -56.084  27.163  29.918  1.00  2.500          C  
ATOM   1098  CZ  PHE A  73     -55.988  27.518  31.249  1.00  2.500          C  
ATOM   1099  H   PHE A  73     -51.834  30.132  28.476  1.00  2.140          H  
ATOM   1100  HA  PHE A  73     -50.935  27.864  30.224  1.00  2.150          H  
ATOM   1101 1HB  PHE A  73     -52.776  27.832  27.799  1.00  3.000          H  
ATOM   1102 2HB  PHE A  73     -52.209  26.422  28.639  1.00  3.000          H  
ATOM   1103  HD1 PHE A  73     -52.739  28.132  31.436  1.00  3.000          H  
ATOM   1104  HD2 PHE A  73     -55.026  26.870  28.072  1.00  3.000          H  
ATOM   1105  HE1 PHE A  73     -54.648  28.143  32.797  1.00  3.000          H  
ATOM   1106  HE2 PHE A  73     -57.047  26.889  29.483  1.00  3.000          H  
ATOM   1107  HZ  PHE A  73     -56.876  27.527  31.882  1.00  3.000          H  
ATOM   1108  N   ILE A  74     -49.182  27.172  28.704  1.00  1.820          N  
ATOM   1109  CA  ILE A  74     -48.052  26.752  27.879  1.00  1.890          C  
ATOM   1110  C   ILE A  74     -47.888  25.239  28.015  1.00  1.940          C  
ATOM   1111  O   ILE A  74     -46.787  24.739  28.202  1.00  2.120          O  
ATOM   1112  CB  ILE A  74     -46.769  27.525  28.253  1.00  2.620          C  
ATOM   1113  CG1 ILE A  74     -46.450  27.359  29.757  1.00  2.620          C  
ATOM   1114  CG2 ILE A  74     -46.926  29.036  27.867  1.00  2.620          C  
ATOM   1115  CD1 ILE A  74     -45.094  27.836  30.130  1.00  2.620          C  
ATOM   1116  H   ILE A  74     -49.253  26.819  29.668  1.00  2.180          H  
ATOM   1117  HA  ILE A  74     -48.281  26.963  26.835  1.00  2.270          H  
ATOM   1118  HB  ILE A  74     -45.948  27.097  27.705  1.00  3.140          H  
ATOM   1119 1HG1 ILE A  74     -47.186  27.909  30.341  1.00  3.140          H  
ATOM   1120 2HG1 ILE A  74     -46.509  26.313  30.029  1.00  3.140          H  
ATOM   1121 1HG2 ILE A  74     -46.022  29.587  28.082  1.00  3.140          H  
ATOM   1122 2HG2 ILE A  74     -47.136  29.112  26.799  1.00  3.140          H  
ATOM   1123 3HG2 ILE A  74     -47.752  29.479  28.422  1.00  3.140          H  
ATOM   1124 1HD1 ILE A  74     -44.929  27.685  31.187  1.00  3.140          H  
ATOM   1125 2HD1 ILE A  74     -44.370  27.264  29.561  1.00  3.140          H  
ATOM   1126 3HD1 ILE A  74     -44.974  28.866  29.914  1.00  3.140          H  
ATOM   1127  N   SER A  75     -49.025  24.559  28.086  1.00  1.960          N  
ATOM   1128  CA  SER A  75     -49.144  23.144  28.437  1.00  2.010          C  
ATOM   1129  C   SER A  75     -49.155  22.072  27.335  1.00  2.200          C  
ATOM   1130  O   SER A  75     -49.711  22.255  26.247  1.00  2.220          O  
ATOM   1131  CB  SER A  75     -50.384  22.994  29.262  1.00  2.790          C  
ATOM   1132  OG  SER A  75     -50.650  21.660  29.506  1.00  2.790          O  
ATOM   1133  H   SER A  75     -49.865  25.075  27.820  1.00  2.350          H  
ATOM   1134  HA  SER A  75     -48.294  22.918  29.085  1.00  2.410          H  
ATOM   1135 1HB  SER A  75     -50.232  23.514  30.186  1.00  3.350          H  
ATOM   1136 2HB  SER A  75     -51.225  23.456  28.753  1.00  3.350          H  
ATOM   1137  HG  SER A  75     -49.953  21.366  30.133  1.00  3.350          H  
ATOM   1138  N   CYS A  76     -48.589  20.906  27.685  1.00  2.420          N  
ATOM   1139  CA  CYS A  76     -48.531  19.688  26.873  1.00  2.780          C  
ATOM   1140  C   CYS A  76     -47.845  19.834  25.514  1.00  3.030          C  
ATOM   1141  O   CYS A  76     -48.414  19.512  24.464  1.00  3.670          O  
ATOM   1142  CB  CYS A  76     -49.915  19.142  26.678  1.00  3.750          C  
ATOM   1143  SG  CYS A  76     -50.772  18.786  28.229  1.00  3.750          S  
ATOM   1144  H   CYS A  76     -48.190  20.861  28.625  1.00  2.900          H  
ATOM   1145  HA  CYS A  76     -47.965  18.951  27.446  1.00  3.340          H  
ATOM   1146 1HB  CYS A  76     -50.464  19.863  26.138  1.00  4.500          H  
ATOM   1147 2HB  CYS A  76     -49.878  18.227  26.085  1.00  4.500          H  
ATOM   1148  HG  CYS A  76     -50.653  20.039  28.714  1.00  4.500          H  
ATOM   1149  N   ASP A  77     -46.637  20.368  25.559  1.00  2.980          N  
ATOM   1150  CA  ASP A  77     -45.703  20.578  24.464  1.00  3.480          C  
ATOM   1151  C   ASP A  77     -44.327  20.333  25.093  1.00  3.370          C  
ATOM   1152  O   ASP A  77     -44.249  19.549  26.038  1.00  3.860          O  
ATOM   1153  CB  ASP A  77     -45.852  21.965  23.860  1.00  4.670          C  
ATOM   1154  CG  ASP A  77     -45.571  23.054  24.830  1.00  4.670          C  
ATOM   1155  OD1 ASP A  77     -45.047  22.751  25.899  1.00  4.670          O  
ATOM   1156  OD2 ASP A  77     -45.862  24.190  24.518  1.00  4.670          O  
ATOM   1157  H   ASP A  77     -46.306  20.666  26.471  1.00  3.580          H  
ATOM   1158  HA  ASP A  77     -45.873  19.834  23.687  1.00  4.180          H  
ATOM   1159 1HB  ASP A  77     -45.179  22.061  23.032  1.00  5.610          H  
ATOM   1160 2HB  ASP A  77     -46.866  22.088  23.476  1.00  5.610          H  
ATOM   1161  N   ASN A  78     -43.230  20.858  24.519  1.00  3.000          N  
ATOM   1162  CA  ASN A  78     -41.902  20.637  25.088  1.00  3.000          C  
ATOM   1163  C   ASN A  78     -41.351  21.958  25.612  1.00  2.890          C  
ATOM   1164  O   ASN A  78     -40.148  22.208  25.570  1.00  3.040          O  
ATOM   1165  CB  ASN A  78     -40.909  20.002  24.143  1.00  4.200          C  
ATOM   1166  CG  ASN A  78     -41.157  18.590  23.805  1.00  4.200          C  
ATOM   1167  OD1 ASN A  78     -41.978  17.876  24.396  1.00  4.200          O  
ATOM   1168  ND2 ASN A  78     -40.392  18.131  22.858  1.00  4.200          N  
ATOM   1169  H   ASN A  78     -43.269  21.517  23.742  1.00  3.600          H  
ATOM   1170  HA  ASN A  78     -42.000  19.980  25.948  1.00  3.600          H  
ATOM   1171 1HB  ASN A  78     -40.893  20.565  23.224  1.00  5.040          H  
ATOM   1172 2HB  ASN A  78     -39.918  20.060  24.583  1.00  5.040          H  
ATOM   1173 1HD2 ASN A  78     -40.456  17.174  22.582  1.00  5.040          H  
ATOM   1174 2HD2 ASN A  78     -39.726  18.734  22.418  1.00  5.040          H  
ATOM   1175  N   ASN A  79     -42.236  22.842  26.048  1.00  2.770          N  
ATOM   1176  CA  ASN A  79     -41.813  24.131  26.542  1.00  2.760          C  
ATOM   1177  C   ASN A  79     -40.859  23.897  27.716  1.00  2.570          C  
ATOM   1178  O   ASN A  79     -41.123  23.063  28.590  1.00  2.450          O  
ATOM   1179  CB  ASN A  79     -43.037  24.950  26.917  1.00  3.870          C  
ATOM   1180  CG  ASN A  79     -42.766  26.351  27.105  1.00  3.870          C  
ATOM   1181  OD1 ASN A  79     -41.826  26.736  27.789  1.00  3.870          O  
ATOM   1182  ND2 ASN A  79     -43.585  27.171  26.479  1.00  3.870          N  
ATOM   1183  H   ASN A  79     -43.245  22.631  26.047  1.00  3.320          H  
ATOM   1184  HA  ASN A  79     -41.260  24.653  25.756  1.00  3.310          H  
ATOM   1185 1HB  ASN A  79     -43.775  24.865  26.128  1.00  4.640          H  
ATOM   1186 2HB  ASN A  79     -43.485  24.549  27.820  1.00  4.640          H  
ATOM   1187 1HD2 ASN A  79     -43.463  28.159  26.548  1.00  4.640          H  
ATOM   1188 2HD2 ASN A  79     -44.346  26.800  25.941  1.00  4.640          H  
ATOM   1189  N   ASN A  80     -39.688  24.520  27.661  1.00  2.720          N  
ATOM   1190  CA  ASN A  80     -38.666  24.338  28.709  1.00  2.670          C  
ATOM   1191  C   ASN A  80     -38.716  25.528  29.713  1.00  2.720          C  
ATOM   1192  O   ASN A  80     -39.526  26.432  29.507  1.00  3.060          O  
ATOM   1193  CB  ASN A  80     -37.325  24.183  27.993  1.00  3.760          C  
ATOM   1194  CG  ASN A  80     -37.256  22.984  27.113  1.00  3.760          C  
ATOM   1195  OD1 ASN A  80     -37.059  23.155  25.897  1.00  3.760          O  
ATOM   1196  ND2 ASN A  80     -37.404  21.799  27.668  1.00  3.760          N  
ATOM   1197  H   ASN A  80     -39.541  25.157  26.868  1.00  3.260          H  
ATOM   1198  HA  ASN A  80     -38.887  23.423  29.259  1.00  3.200          H  
ATOM   1199 1HB  ASN A  80     -37.179  25.030  27.349  1.00  4.510          H  
ATOM   1200 2HB  ASN A  80     -36.512  24.130  28.664  1.00  4.510          H  
ATOM   1201 1HD2 ASN A  80     -37.404  20.938  27.103  1.00  4.510          H  
ATOM   1202 2HD2 ASN A  80     -37.582  21.707  28.668  1.00  4.510          H  
ATOM   1203  N   PHE A  81     -37.892  25.584  30.800  1.00  2.640          N  
ATOM   1204  CA  PHE A  81     -36.925  24.587  31.310  1.00  2.810          C  
ATOM   1205  C   PHE A  81     -37.211  24.510  32.804  1.00  2.480          C  
ATOM   1206  O   PHE A  81     -36.785  23.600  33.524  1.00  2.320          O  
ATOM   1207  CB  PHE A  81     -35.470  25.061  31.124  1.00  3.870          C  
ATOM   1208  CG  PHE A  81     -35.087  26.235  32.015  1.00  3.870          C  
ATOM   1209  CD1 PHE A  81     -34.435  26.012  33.210  1.00  3.870          C  
ATOM   1210  CD2 PHE A  81     -35.421  27.542  31.694  1.00  3.870          C  
ATOM   1211  CE1 PHE A  81     -34.106  27.058  34.047  1.00  3.870          C  
ATOM   1212  CE2 PHE A  81     -35.102  28.584  32.525  1.00  3.870          C  
ATOM   1213  CZ  PHE A  81     -34.441  28.343  33.705  1.00  3.870          C  
ATOM   1214  H   PHE A  81     -38.007  26.409  31.391  1.00  3.170          H  
ATOM   1215  HA  PHE A  81     -37.093  23.605  30.863  1.00  3.370          H  
ATOM   1216 1HB  PHE A  81     -34.797  24.234  31.355  1.00  4.640          H  
ATOM   1217 2HB  PHE A  81     -35.283  25.341  30.109  1.00  4.640          H  
ATOM   1218  HD1 PHE A  81     -34.175  24.991  33.485  1.00  4.640          H  
ATOM   1219  HD2 PHE A  81     -35.949  27.746  30.786  1.00  4.640          H  
ATOM   1220  HE1 PHE A  81     -33.588  26.862  34.992  1.00  4.640          H  
ATOM   1221  HE2 PHE A  81     -35.380  29.599  32.249  1.00  4.640          H  
ATOM   1222  HZ  PHE A  81     -34.190  29.165  34.372  1.00  4.640          H  
ATOM   1223  N   GLN A  82     -37.908  25.547  33.224  1.00  2.670          N  
ATOM   1224  CA  GLN A  82     -38.341  25.918  34.545  1.00  2.540          C  
ATOM   1225  C   GLN A  82     -39.092  27.179  34.213  1.00  2.340          C  
ATOM   1226  O   GLN A  82     -38.878  27.725  33.123  1.00  2.500          O  
ATOM   1227  CB  GLN A  82     -37.170  26.209  35.499  1.00  3.610          C  
ATOM   1228  CG  GLN A  82     -37.535  26.495  36.979  1.00  3.610          C  
ATOM   1229  CD  GLN A  82     -36.329  26.906  37.802  1.00  3.610          C  
ATOM   1230  OE1 GLN A  82     -35.304  27.337  37.260  1.00  3.610          O  
ATOM   1231  NE2 GLN A  82     -36.445  26.799  39.118  1.00  3.610          N  
ATOM   1232  H   GLN A  82     -38.206  26.184  32.509  1.00  3.200          H  
ATOM   1233  HA  GLN A  82     -39.029  25.192  34.971  1.00  3.050          H  
ATOM   1234 1HB  GLN A  82     -36.502  25.359  35.502  1.00  4.330          H  
ATOM   1235 2HB  GLN A  82     -36.624  27.050  35.131  1.00  4.330          H  
ATOM   1236 1HG  GLN A  82     -38.245  27.293  37.068  1.00  4.330          H  
ATOM   1237 2HG  GLN A  82     -37.942  25.580  37.422  1.00  4.330          H  
ATOM   1238 1HE2 GLN A  82     -35.681  27.084  39.711  1.00  4.330          H  
ATOM   1239 2HE2 GLN A  82     -37.312  26.441  39.547  1.00  4.330          H  
ATOM   1240  N   PHE A  83     -39.937  27.651  35.115  1.00  2.170          N  
ATOM   1241  CA  PHE A  83     -40.605  28.935  34.933  1.00  2.130          C  
ATOM   1242  C   PHE A  83     -40.405  29.774  36.180  1.00  2.090          C  
ATOM   1243  O   PHE A  83     -41.382  30.192  36.796  1.00  2.100          O  
ATOM   1244  CB  PHE A  83     -42.087  28.733  34.635  1.00  3.000          C  
ATOM   1245  CG  PHE A  83     -42.251  27.887  33.447  1.00  3.000          C  
ATOM   1246  CD1 PHE A  83     -42.692  26.606  33.578  1.00  3.000          C  
ATOM   1247  CD2 PHE A  83     -41.883  28.330  32.198  1.00  3.000          C  
ATOM   1248  CE1 PHE A  83     -42.782  25.787  32.501  1.00  3.000          C  
ATOM   1249  CE2 PHE A  83     -41.957  27.489  31.130  1.00  3.000          C  
ATOM   1250  CZ  PHE A  83     -42.404  26.221  31.280  1.00  3.000          C  
ATOM   1251  H   PHE A  83     -40.090  27.117  35.960  1.00  2.600          H  
ATOM   1252  HA  PHE A  83     -40.167  29.449  34.082  1.00  2.560          H  
ATOM   1253 1HB  PHE A  83     -42.582  28.261  35.481  1.00  3.600          H  
ATOM   1254 2HB  PHE A  83     -42.559  29.677  34.457  1.00  3.600          H  
ATOM   1255  HD1 PHE A  83     -42.966  26.242  34.558  1.00  3.600          H  
ATOM   1256  HD2 PHE A  83     -41.505  29.345  32.066  1.00  3.600          H  
ATOM   1257  HE1 PHE A  83     -43.137  24.776  32.629  1.00  3.600          H  
ATOM   1258  HE2 PHE A  83     -41.649  27.820  30.153  1.00  3.600          H  
ATOM   1259  HZ  PHE A  83     -42.453  25.565  30.411  1.00  3.600          H  
ATOM   1260  N   PRO A  84     -39.149  30.070  36.559  1.00  2.240          N  
ATOM   1261  CA  PRO A  84     -38.789  30.638  37.831  1.00  2.330          C  
ATOM   1262  C   PRO A  84     -39.451  31.978  37.940  1.00  2.330          C  
ATOM   1263  O   PRO A  84     -39.473  32.712  36.948  1.00  2.320          O  
ATOM   1264  CB  PRO A  84     -37.265  30.769  37.736  1.00  3.500          C  
ATOM   1265  CG  PRO A  84     -36.976  30.862  36.248  1.00  3.500          C  
ATOM   1266  CD  PRO A  84     -38.031  30.031  35.581  1.00  3.500          C  
ATOM   1267  HA  PRO A  84     -39.091  29.966  38.648  1.00  2.800          H  
ATOM   1268 1HB  PRO A  84     -36.927  31.656  38.289  1.00  4.190          H  
ATOM   1269 2HB  PRO A  84     -36.780  29.897  38.204  1.00  4.190          H  
ATOM   1270 1HG  PRO A  84     -37.004  31.914  35.922  1.00  4.190          H  
ATOM   1271 2HG  PRO A  84     -35.962  30.486  36.038  1.00  4.190          H  
ATOM   1272 1HD  PRO A  84     -38.310  30.502  34.631  1.00  4.190          H  
ATOM   1273 2HD  PRO A  84     -37.631  29.054  35.452  1.00  4.190          H  
ATOM   1274  N   ASP A  85     -39.854  32.312  39.158  1.00  2.620          N  
ATOM   1275  CA  ASP A  85     -40.526  33.528  39.599  1.00  2.870          C  
ATOM   1276  C   ASP A  85     -40.725  34.664  38.601  1.00  2.560          C  
ATOM   1277  O   ASP A  85     -41.843  35.128  38.417  1.00  2.660          O  
ATOM   1278  CB  ASP A  85     -39.851  34.032  40.852  1.00  3.920          C  
ATOM   1279  CG  ASP A  85     -40.117  33.036  41.972  1.00  3.920          C  
ATOM   1280  OD1 ASP A  85     -41.012  32.193  41.805  1.00  3.920          O  
ATOM   1281  OD2 ASP A  85     -39.443  33.071  42.949  1.00  3.920          O  
ATOM   1282  H   ASP A  85     -39.741  31.614  39.885  1.00  3.140          H  
ATOM   1283  HA  ASP A  85     -41.495  33.217  39.921  1.00  3.440          H  
ATOM   1284 1HB  ASP A  85     -38.776  34.138  40.695  1.00  4.700          H  
ATOM   1285 2HB  ASP A  85     -40.255  35.009  41.125  1.00  4.700          H  
ATOM   1286  N   ALA A  86     -39.676  35.124  37.941  1.00  2.400          N  
ATOM   1287  CA  ALA A  86     -39.829  36.218  36.994  1.00  2.500          C  
ATOM   1288  C   ALA A  86     -40.828  35.917  35.861  1.00  2.200          C  
ATOM   1289  O   ALA A  86     -41.555  36.806  35.424  1.00  2.430          O  
ATOM   1290  CB  ALA A  86     -38.484  36.545  36.377  1.00  3.460          C  
ATOM   1291  H   ALA A  86     -38.761  34.721  38.092  1.00  2.880          H  
ATOM   1292  HA  ALA A  86     -40.178  37.087  37.540  1.00  3.000          H  
ATOM   1293 1HB  ALA A  86     -38.596  37.392  35.697  1.00  4.150          H  
ATOM   1294 2HB  ALA A  86     -37.776  36.801  37.162  1.00  4.150          H  
ATOM   1295 3HB  ALA A  86     -38.124  35.678  35.825  1.00  4.150          H  
ATOM   1296  N   TYR A  87     -40.914  34.668  35.420  1.00  1.970          N  
ATOM   1297  CA  TYR A  87     -41.736  34.305  34.261  1.00  2.070          C  
ATOM   1298  C   TYR A  87     -43.204  34.790  34.293  1.00  2.070          C  
ATOM   1299  O   TYR A  87     -43.688  35.341  33.308  1.00  2.230          O  
ATOM   1300  CB  TYR A  87     -41.668  32.794  34.028  1.00  2.860          C  
ATOM   1301  CG  TYR A  87     -42.514  32.375  32.884  1.00  2.860          C  
ATOM   1302  CD1 TYR A  87     -42.097  32.585  31.606  1.00  2.860          C  
ATOM   1303  CD2 TYR A  87     -43.705  31.797  33.113  1.00  2.860          C  
ATOM   1304  CE1 TYR A  87     -42.907  32.231  30.587  1.00  2.860          C  
ATOM   1305  CE2 TYR A  87     -44.518  31.433  32.084  1.00  2.860          C  
ATOM   1306  CZ  TYR A  87     -44.131  31.653  30.836  1.00  2.860          C  
ATOM   1307  OH  TYR A  87     -44.952  31.304  29.809  1.00  2.860          O  
ATOM   1308  H   TYR A  87     -40.340  33.952  35.877  1.00  2.360          H  
ATOM   1309  HA  TYR A  87     -41.280  34.780  33.392  1.00  2.480          H  
ATOM   1310 1HB  TYR A  87     -40.637  32.487  33.836  1.00  3.430          H  
ATOM   1311 2HB  TYR A  87     -42.005  32.270  34.924  1.00  3.430          H  
ATOM   1312  HD1 TYR A  87     -41.135  33.045  31.402  1.00  3.430          H  
ATOM   1313  HD2 TYR A  87     -43.994  31.637  34.118  1.00  3.430          H  
ATOM   1314  HE1 TYR A  87     -42.589  32.406  29.577  1.00  3.430          H  
ATOM   1315  HE2 TYR A  87     -45.470  30.975  32.266  1.00  3.430          H  
ATOM   1316  HH  TYR A  87     -45.783  30.977  30.167  1.00  3.430          H  
ATOM   1317  N   PHE A  88     -43.935  34.567  35.389  1.00  2.170          N  
ATOM   1318  CA  PHE A  88     -45.321  35.063  35.477  1.00  2.390          C  
ATOM   1319  C   PHE A  88     -45.394  36.228  36.480  1.00  2.430          C  
ATOM   1320  O   PHE A  88     -46.473  36.530  37.013  1.00  2.560          O  
ATOM   1321  CB  PHE A  88     -46.356  34.021  35.981  1.00  3.260          C  
ATOM   1322  CG  PHE A  88     -46.682  32.731  35.218  1.00  3.260          C  
ATOM   1323  CD1 PHE A  88     -46.076  31.512  35.544  1.00  3.260          C  
ATOM   1324  CD2 PHE A  88     -47.672  32.709  34.263  1.00  3.260          C  
ATOM   1325  CE1 PHE A  88     -46.441  30.329  34.909  1.00  3.260          C  
ATOM   1326  CE2 PHE A  88     -48.050  31.525  33.634  1.00  3.260          C  
ATOM   1327  CZ  PHE A  88     -47.434  30.341  33.957  1.00  3.260          C  
ATOM   1328  H   PHE A  88     -43.505  34.095  36.175  1.00  2.600          H  
ATOM   1329  HA  PHE A  88     -45.619  35.427  34.498  1.00  2.870          H  
ATOM   1330 1HB  PHE A  88     -46.087  33.741  36.935  1.00  3.910          H  
ATOM   1331 2HB  PHE A  88     -47.305  34.545  36.101  1.00  3.910          H  
ATOM   1332  HD1 PHE A  88     -45.310  31.481  36.300  1.00  3.910          H  
ATOM   1333  HD2 PHE A  88     -48.174  33.631  34.016  1.00  3.910          H  
ATOM   1334  HE1 PHE A  88     -45.949  29.393  35.176  1.00  3.910          H  
ATOM   1335  HE2 PHE A  88     -48.846  31.525  32.890  1.00  3.910          H  
ATOM   1336  HZ  PHE A  88     -47.736  29.417  33.462  1.00  3.910          H  
ATOM   1337  N   LYS A  89     -44.252  36.830  36.811  1.00  2.490          N  
ATOM   1338  CA  LYS A  89     -44.232  37.844  37.854  1.00  2.710          C  
ATOM   1339  C   LYS A  89     -45.134  39.018  37.560  1.00  2.540          C  
ATOM   1340  O   LYS A  89     -45.124  39.582  36.469  1.00  2.850          O  
ATOM   1341  CB  LYS A  89     -42.800  38.331  38.119  1.00  3.710          C  
ATOM   1342  CG  LYS A  89     -42.609  39.405  39.229  1.00  3.710          C  
ATOM   1343  CD  LYS A  89     -42.821  38.831  40.655  1.00  3.710          C  
ATOM   1344  CE  LYS A  89     -42.527  39.881  41.741  1.00  3.710          C  
ATOM   1345  NZ  LYS A  89     -42.888  39.394  43.124  1.00  3.710          N  
ATOM   1346  H   LYS A  89     -43.380  36.607  36.320  1.00  2.990          H  
ATOM   1347  HA  LYS A  89     -44.595  37.376  38.770  1.00  3.250          H  
ATOM   1348 1HB  LYS A  89     -42.215  37.495  38.425  1.00  4.450          H  
ATOM   1349 2HB  LYS A  89     -42.368  38.712  37.191  1.00  4.450          H  
ATOM   1350 1HG  LYS A  89     -41.591  39.787  39.163  1.00  4.450          H  
ATOM   1351 2HG  LYS A  89     -43.285  40.236  39.071  1.00  4.450          H  
ATOM   1352 1HD  LYS A  89     -43.855  38.504  40.781  1.00  4.450          H  
ATOM   1353 2HD  LYS A  89     -42.168  37.970  40.803  1.00  4.450          H  
ATOM   1354 1HE  LYS A  89     -41.466  40.121  41.717  1.00  4.450          H  
ATOM   1355 2HE  LYS A  89     -43.101  40.785  41.528  1.00  4.450          H  
ATOM   1356 1HZ  LYS A  89     -42.688  40.107  43.804  1.00  4.450          H  
ATOM   1357 2HZ  LYS A  89     -43.901  39.180  43.161  1.00  4.450          H  
ATOM   1358 3HZ  LYS A  89     -42.382  38.560  43.364  1.00  4.450          H  
ATOM   1359  N   SER A  90     -45.916  39.374  38.576  1.00  2.490          N  
ATOM   1360  CA  SER A  90     -46.850  40.497  38.589  1.00  2.510          C  
ATOM   1361  C   SER A  90     -48.039  40.352  37.646  1.00  2.200          C  
ATOM   1362  O   SER A  90     -48.847  41.276  37.514  1.00  2.270          O  
ATOM   1363  CB  SER A  90     -46.140  41.812  38.291  1.00  3.510          C  
ATOM   1364  OG  SER A  90     -45.131  42.079  39.232  1.00  3.510          O  
ATOM   1365  H   SER A  90     -45.869  38.803  39.410  1.00  2.990          H  
ATOM   1366  HA  SER A  90     -47.244  40.573  39.603  1.00  3.010          H  
ATOM   1367 1HB  SER A  90     -45.716  41.797  37.291  1.00  4.210          H  
ATOM   1368 2HB  SER A  90     -46.870  42.618  38.312  1.00  4.210          H  
ATOM   1369  HG  SER A  90     -44.743  42.915  38.966  1.00  4.210          H  
ATOM   1370  N   LEU A  91     -48.250  39.171  37.074  1.00  1.990          N  
ATOM   1371  CA  LEU A  91     -49.432  38.970  36.247  1.00  1.790          C  
ATOM   1372  C   LEU A  91     -50.580  38.577  37.157  1.00  1.780          C  
ATOM   1373  O   LEU A  91     -51.131  37.486  37.069  1.00  1.900          O  
ATOM   1374  CB  LEU A  91     -49.169  37.885  35.205  1.00  2.590          C  
ATOM   1375  CG  LEU A  91     -48.031  38.134  34.195  1.00  2.590          C  
ATOM   1376  CD1 LEU A  91     -47.886  36.870  33.284  1.00  2.590          C  
ATOM   1377  CD2 LEU A  91     -48.341  39.411  33.364  1.00  2.590          C  
ATOM   1378  H   LEU A  91     -47.575  38.408  37.194  1.00  2.390          H  
ATOM   1379  HA  LEU A  91     -49.697  39.904  35.760  1.00  2.150          H  
ATOM   1380 1HB  LEU A  91     -48.920  36.972  35.738  1.00  3.100          H  
ATOM   1381 2HB  LEU A  91     -50.070  37.729  34.652  1.00  3.100          H  
ATOM   1382  HG  LEU A  91     -47.086  38.269  34.730  1.00  3.100          H  
ATOM   1383 1HD1 LEU A  91     -47.074  37.009  32.577  1.00  3.100          H  
ATOM   1384 2HD1 LEU A  91     -47.681  36.015  33.901  1.00  3.100          H  
ATOM   1385 3HD1 LEU A  91     -48.793  36.693  32.737  1.00  3.100          H  
ATOM   1386 1HD2 LEU A  91     -47.581  39.595  32.647  1.00  3.100          H  
ATOM   1387 2HD2 LEU A  91     -49.260  39.279  32.842  1.00  3.100          H  
ATOM   1388 3HD2 LEU A  91     -48.414  40.279  34.006  1.00  3.100          H  
ATOM   1389  N   THR A  92     -50.982  39.514  38.007  1.00  1.780          N  
ATOM   1390  CA  THR A  92     -51.930  39.270  39.090  1.00  1.790          C  
ATOM   1391  C   THR A  92     -53.349  39.172  38.606  1.00  1.810          C  
ATOM   1392  O   THR A  92     -54.257  38.770  39.338  1.00  1.830          O  
ATOM   1393  CB  THR A  92     -51.806  40.350  40.170  1.00  2.500          C  
ATOM   1394  OG1 THR A  92     -52.127  41.631  39.616  1.00  2.500          O  
ATOM   1395  CG2 THR A  92     -50.370  40.371  40.668  1.00  2.500          C  
ATOM   1396  H   THR A  92     -50.518  40.424  37.931  1.00  2.140          H  
ATOM   1397  HA  THR A  92     -51.688  38.321  39.537  1.00  2.150          H  
ATOM   1398  HB  THR A  92     -52.480  40.122  40.995  1.00  3.000          H  
ATOM   1399  HG1 THR A  92     -52.187  42.280  40.325  1.00  3.000          H  
ATOM   1400 1HG2 THR A  92     -50.266  41.125  41.446  1.00  3.000          H  
ATOM   1401 2HG2 THR A  92     -50.117  39.402  41.062  1.00  3.000          H  
ATOM   1402 3HG2 THR A  92     -49.709  40.602  39.866  1.00  3.000          H  
ATOM   1403  N   ALA A  93     -53.533  39.530  37.347  1.00  1.820          N  
ATOM   1404  CA  ALA A  93     -54.803  39.456  36.662  1.00  1.850          C  
ATOM   1405  C   ALA A  93     -55.135  38.000  36.305  1.00  1.780          C  
ATOM   1406  O   ALA A  93     -56.301  37.678  36.046  1.00  1.800          O  
ATOM   1407  CB  ALA A  93     -54.761  40.319  35.406  1.00  2.580          C  
ATOM   1408  H   ALA A  93     -52.726  39.878  36.849  1.00  2.180          H  
ATOM   1409  HA  ALA A  93     -55.578  39.824  37.331  1.00  2.220          H  
ATOM   1410 1HB  ALA A  93     -55.708  40.279  34.885  1.00  3.090          H  
ATOM   1411 2HB  ALA A  93     -54.543  41.351  35.678  1.00  3.090          H  
ATOM   1412 3HB  ALA A  93     -53.977  39.958  34.745  1.00  3.090          H  
ATOM   1413  N   LEU A  94     -54.125  37.113  36.301  1.00  1.710          N  
ATOM   1414  CA  LEU A  94     -54.359  35.743  35.885  1.00  1.640          C  
ATOM   1415  C   LEU A  94     -55.295  34.983  36.782  1.00  1.560          C  
ATOM   1416  O   LEU A  94     -55.071  34.891  37.983  1.00  1.510          O  
ATOM   1417  CB  LEU A  94     -53.036  34.947  35.853  1.00  2.320          C  
ATOM   1418  CG  LEU A  94     -52.016  35.319  34.770  1.00  2.320          C  
ATOM   1419  CD1 LEU A  94     -50.685  34.691  35.006  1.00  2.320          C  
ATOM   1420  CD2 LEU A  94     -52.499  34.805  33.427  1.00  2.320          C  
ATOM   1421  H   LEU A  94     -53.179  37.392  36.573  1.00  2.050          H  
ATOM   1422  HA  LEU A  94     -54.790  35.770  34.897  1.00  1.970          H  
ATOM   1423 1HB  LEU A  94     -52.551  35.069  36.819  1.00  2.790          H  
ATOM   1424 2HB  LEU A  94     -53.290  33.900  35.716  1.00  2.790          H  
ATOM   1425  HG  LEU A  94     -51.891  36.374  34.786  1.00  2.790          H  
ATOM   1426 1HD1 LEU A  94     -50.014  35.000  34.219  1.00  2.790          H  
ATOM   1427 2HD1 LEU A  94     -50.291  35.009  35.974  1.00  2.790          H  
ATOM   1428 3HD1 LEU A  94     -50.790  33.643  34.977  1.00  2.790          H  
ATOM   1429 1HD2 LEU A  94     -51.775  35.056  32.671  1.00  2.790          H  
ATOM   1430 2HD2 LEU A  94     -52.609  33.720  33.473  1.00  2.790          H  
ATOM   1431 3HD2 LEU A  94     -53.440  35.248  33.179  1.00  2.790          H  
ATOM   1432  N   HIS A  95     -56.282  34.341  36.168  1.00  1.580          N  
ATOM   1433  CA  HIS A  95     -57.204  33.478  36.870  1.00  1.510          C  
ATOM   1434  C   HIS A  95     -56.723  32.049  36.722  1.00  1.440          C  
ATOM   1435  O   HIS A  95     -57.001  31.200  37.582  1.00  1.370          O  
ATOM   1436  CB  HIS A  95     -58.643  33.564  36.338  1.00  2.140          C  
ATOM   1437  CG  HIS A  95     -59.376  34.845  36.583  1.00  2.140          C  
ATOM   1438  ND1 HIS A  95     -59.704  35.286  37.852  1.00  2.140          N  
ATOM   1439  CD2 HIS A  95     -59.897  35.743  35.724  1.00  2.140          C  
ATOM   1440  CE1 HIS A  95     -60.384  36.416  37.751  1.00  2.140          C  
ATOM   1441  NE2 HIS A  95     -60.521  36.711  36.470  1.00  2.140          N  
ATOM   1442  H   HIS A  95     -56.392  34.485  35.174  1.00  1.900          H  
ATOM   1443  HA  HIS A  95     -57.228  33.738  37.916  1.00  1.810          H  
ATOM   1444 1HB  HIS A  95     -58.615  33.413  35.262  1.00  2.570          H  
ATOM   1445 2HB  HIS A  95     -59.226  32.749  36.764  1.00  2.570          H  
ATOM   1446  HD1 HIS A  95     -59.200  35.019  38.707  1.00  2.570          H  
ATOM   1447  HD2 HIS A  95     -59.910  35.799  34.639  1.00  2.570          H  
ATOM   1448  HE1 HIS A  95     -60.733  36.930  38.646  1.00  2.570          H  
ATOM   1449  N   HIS A  96     -55.971  31.789  35.643  1.00  1.460          N  
ATOM   1450  CA  HIS A  96     -55.511  30.430  35.387  1.00  1.430          C  
ATOM   1451  C   HIS A  96     -54.037  30.383  34.946  1.00  1.430          C  
ATOM   1452  O   HIS A  96     -53.636  31.079  34.001  1.00  1.510          O  
ATOM   1453  CB  HIS A  96     -56.372  29.817  34.280  1.00  2.010          C  
ATOM   1454  CG  HIS A  96     -57.847  29.870  34.524  1.00  2.010          C  
ATOM   1455  ND1 HIS A  96     -58.507  28.964  35.307  1.00  2.010          N  
ATOM   1456  CD2 HIS A  96     -58.785  30.732  34.074  1.00  2.010          C  
ATOM   1457  CE1 HIS A  96     -59.787  29.264  35.345  1.00  2.010          C  
ATOM   1458  NE2 HIS A  96     -59.984  30.333  34.600  1.00  2.010          N  
ATOM   1459  H   HIS A  96     -55.810  32.527  34.955  1.00  1.750          H  
ATOM   1460  HA  HIS A  96     -55.605  29.825  36.290  1.00  1.720          H  
ATOM   1461 1HB  HIS A  96     -56.150  30.289  33.326  1.00  2.420          H  
ATOM   1462 2HB  HIS A  96     -56.126  28.772  34.207  1.00  2.420          H  
ATOM   1463  HD2 HIS A  96     -58.614  31.585  33.420  1.00  2.420          H  
ATOM   1464  HE1 HIS A  96     -60.552  28.715  35.894  1.00  2.420          H  
ATOM   1465  HE2 HIS A  96     -60.872  30.787  34.442  1.00  2.420          H  
ATOM   1466  N   LEU A  97     -53.253  29.516  35.613  1.00  1.370          N  
ATOM   1467  CA  LEU A  97     -51.826  29.284  35.291  1.00  1.390          C  
ATOM   1468  C   LEU A  97     -51.542  27.813  35.057  1.00  1.390          C  
ATOM   1469  O   LEU A  97     -51.566  27.021  36.007  1.00  1.340          O  
ATOM   1470  CB  LEU A  97     -50.875  29.752  36.415  1.00  1.940          C  
ATOM   1471  CG  LEU A  97     -50.509  31.221  36.438  1.00  1.940          C  
ATOM   1472  CD1 LEU A  97     -51.518  31.984  37.102  1.00  1.940          C  
ATOM   1473  CD2 LEU A  97     -49.233  31.424  37.180  1.00  1.940          C  
ATOM   1474  H   LEU A  97     -53.680  28.967  36.372  1.00  1.640          H  
ATOM   1475  HA  LEU A  97     -51.583  29.824  34.373  1.00  1.670          H  
ATOM   1476 1HB  LEU A  97     -51.330  29.501  37.375  1.00  2.330          H  
ATOM   1477 2HB  LEU A  97     -49.947  29.186  36.323  1.00  2.330          H  
ATOM   1478  HG  LEU A  97     -50.406  31.552  35.418  1.00  2.330          H  
ATOM   1479 1HD1 LEU A  97     -51.251  33.017  37.125  1.00  2.330          H  
ATOM   1480 2HD1 LEU A  97     -52.471  31.879  36.622  1.00  2.330          H  
ATOM   1481 3HD1 LEU A  97     -51.549  31.608  38.099  1.00  2.330          H  
ATOM   1482 1HD2 LEU A  97     -48.969  32.481  37.166  1.00  2.330          H  
ATOM   1483 2HD2 LEU A  97     -49.349  31.111  38.178  1.00  2.330          H  
ATOM   1484 3HD2 LEU A  97     -48.462  30.853  36.723  1.00  2.330          H  
ATOM   1485  N   ARG A  98     -51.223  27.436  33.812  1.00  1.510          N  
ATOM   1486  CA  ARG A  98     -51.013  26.006  33.548  1.00  1.560          C  
ATOM   1487  C   ARG A  98     -49.715  25.734  32.802  1.00  1.620          C  
ATOM   1488  O   ARG A  98     -49.523  26.168  31.656  1.00  1.680          O  
ATOM   1489  CB  ARG A  98     -52.165  25.433  32.730  1.00  2.160          C  
ATOM   1490  CG  ARG A  98     -52.166  23.939  32.502  1.00  2.160          C  
ATOM   1491  CD  ARG A  98     -53.272  23.521  31.588  1.00  2.160          C  
ATOM   1492  NE  ARG A  98     -53.141  22.103  31.157  1.00  2.160          N  
ATOM   1493  CZ  ARG A  98     -53.686  21.018  31.770  1.00  2.160          C  
ATOM   1494  NH1 ARG A  98     -54.405  21.145  32.861  1.00  2.160          N  
ATOM   1495  NH2 ARG A  98     -53.485  19.808  31.264  1.00  2.160          N  
ATOM   1496  H   ARG A  98     -51.142  28.147  33.070  1.00  1.810          H  
ATOM   1497  HA  ARG A  98     -50.967  25.475  34.501  1.00  1.870          H  
ATOM   1498 1HB  ARG A  98     -53.119  25.708  33.176  1.00  2.600          H  
ATOM   1499 2HB  ARG A  98     -52.112  25.848  31.743  1.00  2.600          H  
ATOM   1500 1HG  ARG A  98     -51.237  23.612  32.109  1.00  2.600          H  
ATOM   1501 2HG  ARG A  98     -52.346  23.447  33.453  1.00  2.600          H  
ATOM   1502 1HD  ARG A  98     -54.231  23.655  32.087  1.00  2.600          H  
ATOM   1503 2HD  ARG A  98     -53.246  24.149  30.693  1.00  2.600          H  
ATOM   1504  HE  ARG A  98     -52.559  21.923  30.333  1.00  2.600          H  
ATOM   1505 1HH1 ARG A  98     -54.573  22.072  33.277  1.00  2.600          H  
ATOM   1506 2HH1 ARG A  98     -54.793  20.334  33.316  1.00  2.600          H  
ATOM   1507 1HH2 ARG A  98     -52.939  19.687  30.415  1.00  2.600          H  
ATOM   1508 2HH2 ARG A  98     -53.882  18.999  31.719  1.00  2.600          H  
ATOM   1509  N   ILE A  99     -48.844  24.948  33.435  1.00  1.610          N  
ATOM   1510  CA  ILE A  99     -47.558  24.593  32.815  1.00  1.670          C  
ATOM   1511  C   ILE A  99     -47.479  23.081  32.715  1.00  1.690          C  
ATOM   1512  O   ILE A  99     -46.403  22.480  32.642  1.00  1.770          O  
ATOM   1513  CB  ILE A  99     -46.341  25.083  33.613  1.00  2.310          C  
ATOM   1514  CG1 ILE A  99     -46.324  24.456  35.020  1.00  2.310          C  
ATOM   1515  CG2 ILE A  99     -46.416  26.621  33.707  1.00  2.310          C  
ATOM   1516  CD1 ILE A  99     -45.017  24.629  35.757  1.00  2.310          C  
ATOM   1517  H   ILE A  99     -49.088  24.616  34.383  1.00  1.930          H  
ATOM   1518  HA  ILE A  99     -47.513  25.007  31.809  1.00  2.000          H  
ATOM   1519  HB  ILE A  99     -45.438  24.794  33.104  1.00  2.780          H  
ATOM   1520 1HG1 ILE A  99     -47.124  24.898  35.601  1.00  2.780          H  
ATOM   1521 2HG1 ILE A  99     -46.501  23.386  34.954  1.00  2.780          H  
ATOM   1522 1HG2 ILE A  99     -45.564  27.019  34.239  1.00  2.780          H  
ATOM   1523 2HG2 ILE A  99     -46.433  27.032  32.715  1.00  2.780          H  
ATOM   1524 3HG2 ILE A  99     -47.329  26.908  34.227  1.00  2.780          H  
ATOM   1525 1HD1 ILE A  99     -45.090  24.149  36.719  1.00  2.780          H  
ATOM   1526 2HD1 ILE A  99     -44.218  24.155  35.182  1.00  2.780          H  
ATOM   1527 3HD1 ILE A  99     -44.795  25.676  35.900  1.00  2.780          H  
ATOM   1528  N   VAL A 100     -48.625  22.471  32.762  1.00  1.650          N  
ATOM   1529  CA  VAL A 100     -48.701  21.042  32.794  1.00  1.660          C  
ATOM   1530  C   VAL A 100     -48.081  20.374  31.601  1.00  1.770          C  
ATOM   1531  O   VAL A 100     -48.321  20.763  30.455  1.00  1.830          O  
ATOM   1532  CB  VAL A 100     -50.154  20.628  32.942  1.00  2.320          C  
ATOM   1533  CG1 VAL A 100     -50.320  19.120  32.832  1.00  2.320          C  
ATOM   1534  CG2 VAL A 100     -50.602  21.110  34.264  1.00  2.320          C  
ATOM   1535  H   VAL A 100     -49.455  23.036  32.801  1.00  1.980          H  
ATOM   1536  HA  VAL A 100     -48.171  20.724  33.680  1.00  1.990          H  
ATOM   1537  HB  VAL A 100     -50.742  21.078  32.168  1.00  2.780          H  
ATOM   1538 1HG1 VAL A 100     -51.365  18.865  32.969  1.00  2.780          H  
ATOM   1539 2HG1 VAL A 100     -49.996  18.759  31.857  1.00  2.780          H  
ATOM   1540 3HG1 VAL A 100     -49.736  18.638  33.613  1.00  2.780          H  
ATOM   1541 1HG2 VAL A 100     -51.645  20.834  34.415  1.00  2.780          H  
ATOM   1542 2HG2 VAL A 100     -49.992  20.644  35.025  1.00  2.780          H  
ATOM   1543 3HG2 VAL A 100     -50.498  22.182  34.341  1.00  2.780          H  
ATOM   1544  N   GLY A 101     -47.252  19.394  31.900  1.00  1.830          N  
ATOM   1545  CA  GLY A 101     -46.542  18.602  30.908  1.00  1.950          C  
ATOM   1546  C   GLY A 101     -45.266  19.249  30.368  1.00  2.050          C  
ATOM   1547  O   GLY A 101     -44.594  18.665  29.519  1.00  2.220          O  
ATOM   1548  H   GLY A 101     -47.176  19.158  32.901  1.00  2.200          H  
ATOM   1549 1HA  GLY A 101     -46.284  17.643  31.355  1.00  2.340          H  
ATOM   1550 2HA  GLY A 101     -47.215  18.383  30.082  1.00  2.340          H  
ATOM   1551  N   CYS A 102     -44.912  20.439  30.849  1.00  2.090          N  
ATOM   1552  CA  CYS A 102     -43.715  21.107  30.337  1.00  2.160          C  
ATOM   1553  C   CYS A 102     -42.437  20.344  30.662  1.00  2.180          C  
ATOM   1554  O   CYS A 102     -42.308  19.696  31.706  1.00  2.230          O  
ATOM   1555  CB  CYS A 102     -43.582  22.523  30.889  1.00  3.000          C  
ATOM   1556  SG  CYS A 102     -44.849  23.654  30.364  1.00  3.000          S  
ATOM   1557  H   CYS A 102     -45.507  20.907  31.540  1.00  2.510          H  
ATOM   1558  HA  CYS A 102     -43.806  21.179  29.250  1.00  2.590          H  
ATOM   1559 1HB  CYS A 102     -43.598  22.486  31.979  1.00  3.600          H  
ATOM   1560 2HB  CYS A 102     -42.631  22.937  30.577  1.00  3.600          H  
ATOM   1561  HG  CYS A 102     -45.812  23.079  31.093  1.00  3.600          H  
ATOM   1562  N   GLU A 103     -41.449  20.449  29.781  1.00  2.270          N  
ATOM   1563  CA  GLU A 103     -40.172  19.782  30.016  1.00  2.340          C  
ATOM   1564  C   GLU A 103     -39.285  20.588  30.929  1.00  2.320          C  
ATOM   1565  O   GLU A 103     -38.288  21.197  30.513  1.00  2.340          O  
ATOM   1566  CB  GLU A 103     -39.413  19.467  28.733  1.00  3.250          C  
ATOM   1567  CG  GLU A 103     -39.973  18.422  27.842  1.00  3.250          C  
ATOM   1568  CD  GLU A 103     -39.040  18.160  26.665  1.00  3.250          C  
ATOM   1569  OE1 GLU A 103     -38.108  18.928  26.459  1.00  3.250          O  
ATOM   1570  OE2 GLU A 103     -39.246  17.185  25.987  1.00  3.250          O  
ATOM   1571  H   GLU A 103     -41.571  21.063  28.972  1.00  2.720          H  
ATOM   1572  HA  GLU A 103     -40.376  18.833  30.511  1.00  2.810          H  
ATOM   1573 1HB  GLU A 103     -39.440  20.356  28.127  1.00  3.900          H  
ATOM   1574 2HB  GLU A 103     -38.373  19.231  28.955  1.00  3.900          H  
ATOM   1575 1HG  GLU A 103     -40.093  17.502  28.410  1.00  3.900          H  
ATOM   1576 2HG  GLU A 103     -40.949  18.724  27.490  1.00  3.900          H  
ATOM   1577  N   THR A 104     -39.651  20.557  32.196  1.00  2.350          N  
ATOM   1578  CA  THR A 104     -38.944  21.322  33.188  1.00  2.320          C  
ATOM   1579  C   THR A 104     -38.379  20.452  34.273  1.00  2.380          C  
ATOM   1580  O   THR A 104     -38.792  19.298  34.467  1.00  2.380          O  
ATOM   1581  CB  THR A 104     -39.835  22.377  33.850  1.00  3.260          C  
ATOM   1582  OG1 THR A 104     -40.841  21.751  34.636  1.00  3.260          O  
ATOM   1583  CG2 THR A 104     -40.500  23.177  32.798  1.00  3.260          C  
ATOM   1584  H   THR A 104     -40.499  20.031  32.412  1.00  2.820          H  
ATOM   1585  HA  THR A 104     -38.114  21.813  32.700  1.00  2.780          H  
ATOM   1586  HB  THR A 104     -39.235  23.009  34.482  1.00  3.910          H  
ATOM   1587  HG1 THR A 104     -40.503  21.607  35.547  1.00  3.910          H  
ATOM   1588 1HG2 THR A 104     -41.107  23.898  33.289  1.00  3.910          H  
ATOM   1589 2HG2 THR A 104     -39.781  23.671  32.168  1.00  3.910          H  
ATOM   1590 3HG2 THR A 104     -41.100  22.532  32.201  1.00  3.910          H  
ATOM   1591  N   THR A 105     -37.457  21.065  34.995  1.00  2.490          N  
ATOM   1592  CA  THR A 105     -36.701  20.526  36.116  1.00  2.580          C  
ATOM   1593  C   THR A 105     -36.464  21.607  37.166  1.00  2.630          C  
ATOM   1594  O   THR A 105     -37.285  22.521  37.295  1.00  2.790          O  
ATOM   1595  CB  THR A 105     -35.385  19.886  35.617  1.00  3.580          C  
ATOM   1596  OG1 THR A 105     -34.744  19.216  36.712  1.00  3.580          O  
ATOM   1597  CG2 THR A 105     -34.450  20.920  34.985  1.00  3.580          C  
ATOM   1598  H   THR A 105     -37.230  22.016  34.680  1.00  2.990          H  
ATOM   1599  HA  THR A 105     -37.290  19.738  36.583  1.00  3.100          H  
ATOM   1600  HB  THR A 105     -35.633  19.143  34.857  1.00  4.290          H  
ATOM   1601  HG1 THR A 105     -35.232  18.403  36.924  1.00  4.290          H  
ATOM   1602 1HG2 THR A 105     -33.553  20.419  34.632  1.00  4.290          H  
ATOM   1603 2HG2 THR A 105     -34.953  21.402  34.144  1.00  4.290          H  
ATOM   1604 3HG2 THR A 105     -34.170  21.656  35.691  1.00  4.290          H  
ATOM   1605  N   HIS A 106     -35.426  21.425  37.984  1.00  2.830          N  
ATOM   1606  CA  HIS A 106     -35.044  22.317  39.082  1.00  2.930          C  
ATOM   1607  C   HIS A 106     -36.060  22.377  40.216  1.00  2.830          C  
ATOM   1608  O   HIS A 106     -36.360  21.356  40.842  1.00  3.340          O  
ATOM   1609  CB  HIS A 106     -34.776  23.747  38.580  1.00  4.060          C  
ATOM   1610  CG  HIS A 106     -33.652  23.879  37.650  1.00  4.060          C  
ATOM   1611  ND1 HIS A 106     -32.341  23.690  38.026  1.00  4.060          N  
ATOM   1612  CD2 HIS A 106     -33.632  24.196  36.351  1.00  4.060          C  
ATOM   1613  CE1 HIS A 106     -31.562  23.877  36.979  1.00  4.060          C  
ATOM   1614  NE2 HIS A 106     -32.319  24.184  35.946  1.00  4.060          N  
ATOM   1615  H   HIS A 106     -34.848  20.610  37.794  1.00  3.400          H  
ATOM   1616  HA  HIS A 106     -34.112  21.954  39.513  1.00  3.520          H  
ATOM   1617 1HB  HIS A 106     -35.652  24.139  38.082  1.00  4.870          H  
ATOM   1618 2HB  HIS A 106     -34.554  24.396  39.417  1.00  4.870          H  
ATOM   1619  HD1 HIS A 106     -31.997  23.731  38.965  1.00  4.870          H  
ATOM   1620  HD2 HIS A 106     -34.425  24.422  35.656  1.00  4.870          H  
ATOM   1621  HE1 HIS A 106     -30.480  23.769  37.065  1.00  4.870          H  
ATOM   1622  N   PHE A 107     -36.615  23.560  40.474  1.00  2.590          N  
ATOM   1623  CA  PHE A 107     -37.538  23.702  41.579  1.00  2.550          C  
ATOM   1624  C   PHE A 107     -38.719  24.652  41.381  1.00  2.180          C  
ATOM   1625  O   PHE A 107     -38.719  25.568  40.544  1.00  2.310          O  
ATOM   1626  CB  PHE A 107     -36.751  24.121  42.814  1.00  3.590          C  
ATOM   1627  CG  PHE A 107     -36.046  25.430  42.638  1.00  3.590          C  
ATOM   1628  CD1 PHE A 107     -36.653  26.631  42.970  1.00  3.590          C  
ATOM   1629  CD2 PHE A 107     -34.755  25.455  42.130  1.00  3.590          C  
ATOM   1630  CE1 PHE A 107     -35.985  27.828  42.792  1.00  3.590          C  
ATOM   1631  CE2 PHE A 107     -34.089  26.642  41.952  1.00  3.590          C  
ATOM   1632  CZ  PHE A 107     -34.703  27.834  42.283  1.00  3.590          C  
ATOM   1633  H   PHE A 107     -36.387  24.369  39.920  1.00  3.110          H  
ATOM   1634  HA  PHE A 107     -37.946  22.721  41.761  1.00  3.060          H  
ATOM   1635 1HB  PHE A 107     -37.432  24.205  43.663  1.00  4.300          H  
ATOM   1636 2HB  PHE A 107     -36.020  23.352  43.061  1.00  4.300          H  
ATOM   1637  HD1 PHE A 107     -37.673  26.629  43.371  1.00  4.300          H  
ATOM   1638  HD2 PHE A 107     -34.267  24.514  41.872  1.00  4.300          H  
ATOM   1639  HE1 PHE A 107     -36.475  28.766  43.056  1.00  4.300          H  
ATOM   1640  HE2 PHE A 107     -33.073  26.645  41.552  1.00  4.300          H  
ATOM   1641  HZ  PHE A 107     -34.175  28.778  42.143  1.00  4.300          H  
ATOM   1642  N   SER A 108     -39.722  24.399  42.219  1.00  2.330          N  
ATOM   1643  CA  SER A 108     -41.009  25.075  42.284  1.00  2.460          C  
ATOM   1644  C   SER A 108     -40.945  26.581  42.496  1.00  1.970          C  
ATOM   1645  O   SER A 108     -40.114  27.111  43.237  1.00  2.140          O  
ATOM   1646  CB  SER A 108     -41.869  24.435  43.341  1.00  3.390          C  
ATOM   1647  OG  SER A 108     -43.103  25.081  43.420  1.00  3.390          O  
ATOM   1648  H   SER A 108     -39.581  23.603  42.841  1.00  2.800          H  
ATOM   1649  HA  SER A 108     -41.507  24.907  41.329  1.00  2.950          H  
ATOM   1650 1HB  SER A 108     -42.016  23.379  43.102  1.00  4.070          H  
ATOM   1651 2HB  SER A 108     -41.360  24.483  44.303  1.00  4.070          H  
ATOM   1652  HG  SER A 108     -43.594  24.624  44.107  1.00  4.070          H  
ATOM   1653  N   VAL A 109     -41.864  27.231  41.797  1.00  2.100          N  
ATOM   1654  CA  VAL A 109     -42.101  28.666  41.696  1.00  2.270          C  
ATOM   1655  C   VAL A 109     -42.829  29.294  42.912  1.00  2.080          C  
ATOM   1656  O   VAL A 109     -43.815  28.743  43.399  1.00  2.320          O  
ATOM   1657  CB  VAL A 109     -42.890  28.862  40.390  1.00  3.110          C  
ATOM   1658  CG1 VAL A 109     -43.287  30.254  40.214  1.00  3.110          C  
ATOM   1659  CG2 VAL A 109     -42.033  28.403  39.216  1.00  3.110          C  
ATOM   1660  H   VAL A 109     -42.484  26.630  41.275  1.00  2.520          H  
ATOM   1661  HA  VAL A 109     -41.132  29.158  41.596  1.00  2.720          H  
ATOM   1662  HB  VAL A 109     -43.780  28.264  40.427  1.00  3.730          H  
ATOM   1663 1HG1 VAL A 109     -43.846  30.339  39.286  1.00  3.730          H  
ATOM   1664 2HG1 VAL A 109     -43.911  30.562  41.038  1.00  3.730          H  
ATOM   1665 3HG1 VAL A 109     -42.400  30.882  40.167  1.00  3.730          H  
ATOM   1666 1HG2 VAL A 109     -42.595  28.523  38.290  1.00  3.730          H  
ATOM   1667 2HG2 VAL A 109     -41.137  29.006  39.171  1.00  3.730          H  
ATOM   1668 3HG2 VAL A 109     -41.752  27.360  39.331  1.00  3.730          H  
ATOM   1669  N   LYS A 110     -42.313  30.448  43.391  1.00  2.070          N  
ATOM   1670  CA  LYS A 110     -42.824  31.192  44.554  1.00  2.010          C  
ATOM   1671  C   LYS A 110     -43.684  32.431  44.217  1.00  2.010          C  
ATOM   1672  O   LYS A 110     -44.411  32.933  45.084  1.00  1.990          O  
ATOM   1673  CB  LYS A 110     -41.649  31.673  45.394  1.00  2.840          C  
ATOM   1674  CG  LYS A 110     -40.814  30.570  45.997  1.00  2.840          C  
ATOM   1675  CD  LYS A 110     -39.677  31.111  46.871  1.00  2.840          C  
ATOM   1676  CE  LYS A 110     -38.608  31.832  45.998  1.00  2.840          C  
ATOM   1677  NZ  LYS A 110     -37.362  32.152  46.745  1.00  2.840          N  
ATOM   1678  H   LYS A 110     -41.519  30.869  42.896  1.00  2.480          H  
ATOM   1679  HA  LYS A 110     -43.428  30.507  45.142  1.00  2.410          H  
ATOM   1680 1HB  LYS A 110     -41.020  32.287  44.765  1.00  3.410          H  
ATOM   1681 2HB  LYS A 110     -42.014  32.303  46.204  1.00  3.410          H  
ATOM   1682 1HG  LYS A 110     -41.460  29.961  46.617  1.00  3.410          H  
ATOM   1683 2HG  LYS A 110     -40.404  29.943  45.204  1.00  3.410          H  
ATOM   1684 1HD  LYS A 110     -40.073  31.802  47.613  1.00  3.410          H  
ATOM   1685 2HD  LYS A 110     -39.207  30.276  47.390  1.00  3.410          H  
ATOM   1686 1HE  LYS A 110     -38.358  31.203  45.143  1.00  3.410          H  
ATOM   1687 2HE  LYS A 110     -39.020  32.770  45.638  1.00  3.410          H  
ATOM   1688 1HZ  LYS A 110     -36.720  32.624  46.132  1.00  3.410          H  
ATOM   1689 2HZ  LYS A 110     -37.574  32.746  47.527  1.00  3.410          H  
ATOM   1690 3HZ  LYS A 110     -36.908  31.293  47.090  1.00  3.410          H  
ATOM   1691  N   LEU A 111     -43.654  32.881  42.951  1.00  2.170          N  
ATOM   1692  CA  LEU A 111     -44.346  34.117  42.497  1.00  2.280          C  
ATOM   1693  C   LEU A 111     -45.830  34.151  42.798  1.00  2.030          C  
ATOM   1694  O   LEU A 111     -46.446  35.220  42.800  1.00  2.100          O  
ATOM   1695  CB  LEU A 111     -44.215  34.324  40.976  1.00  3.150          C  
ATOM   1696  CG  LEU A 111     -44.992  33.313  40.022  1.00  3.150          C  
ATOM   1697  CD1 LEU A 111     -46.403  33.808  39.678  1.00  3.150          C  
ATOM   1698  CD2 LEU A 111     -44.215  33.132  38.742  1.00  3.150          C  
ATOM   1699  H   LEU A 111     -42.980  32.430  42.316  1.00  2.600          H  
ATOM   1700  HA  LEU A 111     -43.878  34.961  43.003  1.00  2.740          H  
ATOM   1701 1HB  LEU A 111     -44.580  35.322  40.742  1.00  3.780          H  
ATOM   1702 2HB  LEU A 111     -43.179  34.302  40.728  1.00  3.780          H  
ATOM   1703  HG  LEU A 111     -45.105  32.372  40.524  1.00  3.780          H  
ATOM   1704 1HD1 LEU A 111     -46.868  33.069  39.032  1.00  3.780          H  
ATOM   1705 2HD1 LEU A 111     -47.024  33.938  40.530  1.00  3.780          H  
ATOM   1706 3HD1 LEU A 111     -46.335  34.762  39.155  1.00  3.780          H  
ATOM   1707 1HD2 LEU A 111     -44.736  32.436  38.127  1.00  3.780          H  
ATOM   1708 2HD2 LEU A 111     -44.125  34.087  38.243  1.00  3.780          H  
ATOM   1709 3HD2 LEU A 111     -43.256  32.749  38.922  1.00  3.780          H  
ATOM   1710  N   PHE A 112     -46.407  32.987  43.049  1.00  1.880          N  
ATOM   1711  CA  PHE A 112     -47.821  32.803  43.305  1.00  1.780          C  
ATOM   1712  C   PHE A 112     -48.336  33.697  44.411  1.00  1.730          C  
ATOM   1713  O   PHE A 112     -49.510  34.051  44.414  1.00  1.700          O  
ATOM   1714  CB  PHE A 112     -48.064  31.347  43.666  1.00  2.530          C  
ATOM   1715  CG  PHE A 112     -47.938  30.490  42.498  1.00  2.530          C  
ATOM   1716  CD1 PHE A 112     -46.829  29.708  42.297  1.00  2.530          C  
ATOM   1717  CD2 PHE A 112     -48.929  30.473  41.574  1.00  2.530          C  
ATOM   1718  CE1 PHE A 112     -46.737  28.932  41.174  1.00  2.530          C  
ATOM   1719  CE2 PHE A 112     -48.840  29.714  40.463  1.00  2.530          C  
ATOM   1720  CZ  PHE A 112     -47.751  28.944  40.250  1.00  2.530          C  
ATOM   1721  H   PHE A 112     -45.811  32.173  43.059  1.00  2.260          H  
ATOM   1722  HA  PHE A 112     -48.362  33.037  42.395  1.00  2.140          H  
ATOM   1723 1HB  PHE A 112     -47.345  31.030  44.414  1.00  3.040          H  
ATOM   1724 2HB  PHE A 112     -49.044  31.221  44.093  1.00  3.040          H  
ATOM   1725  HD1 PHE A 112     -46.024  29.702  43.035  1.00  3.040          H  
ATOM   1726  HD2 PHE A 112     -49.807  31.074  41.747  1.00  3.040          H  
ATOM   1727  HE1 PHE A 112     -45.868  28.310  41.025  1.00  3.040          H  
ATOM   1728  HE2 PHE A 112     -49.653  29.713  39.749  1.00  3.040          H  
ATOM   1729  HZ  PHE A 112     -47.696  28.336  39.356  1.00  3.040          H  
ATOM   1730  N   GLU A 113     -47.453  34.153  45.297  1.00  1.750          N  
ATOM   1731  CA  GLU A 113     -47.832  35.009  46.417  1.00  1.710          C  
ATOM   1732  C   GLU A 113     -48.531  36.307  45.971  1.00  1.690          C  
ATOM   1733  O   GLU A 113     -49.267  36.926  46.739  1.00  1.700          O  
ATOM   1734  CB  GLU A 113     -46.583  35.370  47.238  1.00  2.410          C  
ATOM   1735  CG  GLU A 113     -45.538  36.258  46.543  1.00  2.410          C  
ATOM   1736  CD  GLU A 113     -44.346  36.542  47.438  1.00  2.410          C  
ATOM   1737  OE1 GLU A 113     -44.542  36.629  48.632  1.00  2.410          O  
ATOM   1738  OE2 GLU A 113     -43.245  36.667  46.938  1.00  2.410          O  
ATOM   1739  H   GLU A 113     -46.479  33.842  45.214  1.00  2.100          H  
ATOM   1740  HA  GLU A 113     -48.516  34.443  47.052  1.00  2.050          H  
ATOM   1741 1HB  GLU A 113     -46.879  35.856  48.164  1.00  2.890          H  
ATOM   1742 2HB  GLU A 113     -46.064  34.453  47.499  1.00  2.890          H  
ATOM   1743 1HG  GLU A 113     -45.194  35.763  45.633  1.00  2.890          H  
ATOM   1744 2HG  GLU A 113     -45.994  37.206  46.257  1.00  2.890          H  
ATOM   1745  N   ASP A 114     -48.300  36.726  44.728  1.00  1.710          N  
ATOM   1746  CA  ASP A 114     -48.882  37.952  44.196  1.00  1.730          C  
ATOM   1747  C   ASP A 114     -50.210  37.750  43.467  1.00  1.700          C  
ATOM   1748  O   ASP A 114     -50.975  38.703  43.266  1.00  1.750          O  
ATOM   1749  CB  ASP A 114     -47.939  38.614  43.192  1.00  2.410          C  
ATOM   1750  CG  ASP A 114     -46.611  39.107  43.747  1.00  2.410          C  
ATOM   1751  OD1 ASP A 114     -46.576  39.861  44.691  1.00  2.410          O  
ATOM   1752  OD2 ASP A 114     -45.610  38.736  43.164  1.00  2.410          O  
ATOM   1753  H   ASP A 114     -47.678  36.167  44.130  1.00  2.050          H  
ATOM   1754  HA  ASP A 114     -49.050  38.634  45.028  1.00  2.080          H  
ATOM   1755 1HB  ASP A 114     -47.727  37.896  42.394  1.00  2.900          H  
ATOM   1756 2HB  ASP A 114     -48.441  39.458  42.741  1.00  2.900          H  
ATOM   1757  N   LEU A 115     -50.480  36.541  42.991  1.00  1.630          N  
ATOM   1758  CA  LEU A 115     -51.571  36.343  42.051  1.00  1.620          C  
ATOM   1759  C   LEU A 115     -52.957  36.318  42.656  1.00  1.590          C  
ATOM   1760  O   LEU A 115     -53.647  35.303  42.656  1.00  1.520          O  
ATOM   1761  CB  LEU A 115     -51.332  35.051  41.288  1.00  2.270          C  
ATOM   1762  CG  LEU A 115     -50.006  34.939  40.489  1.00  2.270          C  
ATOM   1763  CD1 LEU A 115     -49.991  33.616  39.911  1.00  2.270          C  
ATOM   1764  CD2 LEU A 115     -49.900  35.975  39.408  1.00  2.270          C  
ATOM   1765  H   LEU A 115     -49.932  35.729  43.287  1.00  1.960          H  
ATOM   1766  HA  LEU A 115     -51.555  37.169  41.361  1.00  1.940          H  
ATOM   1767 1HB  LEU A 115     -51.358  34.223  42.001  1.00  2.730          H  
ATOM   1768 2HB  LEU A 115     -52.144  34.925  40.581  1.00  2.730          H  
ATOM   1769  HG  LEU A 115     -49.154  35.041  41.160  1.00  2.730          H  
ATOM   1770 1HD1 LEU A 115     -49.099  33.464  39.347  1.00  2.730          H  
ATOM   1771 2HD1 LEU A 115     -50.052  32.904  40.689  1.00  2.730          H  
ATOM   1772 3HD1 LEU A 115     -50.845  33.533  39.273  1.00  2.730          H  
ATOM   1773 1HD2 LEU A 115     -48.970  35.835  38.851  1.00  2.730          H  
ATOM   1774 2HD2 LEU A 115     -50.744  35.854  38.738  1.00  2.730          H  
ATOM   1775 3HD2 LEU A 115     -49.899  36.967  39.834  1.00  2.730          H  
ATOM   1776  N   ALA A 116     -53.414  37.481  43.062  1.00  1.700          N  
ATOM   1777  CA  ALA A 116     -54.704  37.627  43.717  1.00  1.730          C  
ATOM   1778  C   ALA A 116     -55.877  37.100  42.884  1.00  1.660          C  
ATOM   1779  O   ALA A 116     -56.857  36.627  43.457  1.00  1.620          O  
ATOM   1780  CB  ALA A 116     -54.953  39.087  44.041  1.00  2.410          C  
ATOM   1781  H   ALA A 116     -52.754  38.258  43.011  1.00  2.040          H  
ATOM   1782  HA  ALA A 116     -54.668  37.057  44.647  1.00  2.080          H  
ATOM   1783 1HB  ALA A 116     -55.899  39.183  44.570  1.00  2.890          H  
ATOM   1784 2HB  ALA A 116     -54.143  39.459  44.668  1.00  2.890          H  
ATOM   1785 3HB  ALA A 116     -54.991  39.661  43.116  1.00  2.890          H  
ATOM   1786  N   ALA A 117     -55.836  37.201  41.547  1.00  1.660          N  
ATOM   1787  CA  ALA A 117     -56.967  36.738  40.732  1.00  1.610          C  
ATOM   1788  C   ALA A 117     -57.001  35.216  40.531  1.00  1.490          C  
ATOM   1789  O   ALA A 117     -57.980  34.670  40.006  1.00  1.470          O  
ATOM   1790  CB  ALA A 117     -56.920  37.406  39.368  1.00  2.270          C  
ATOM   1791  H   ALA A 117     -55.039  37.628  41.060  1.00  1.990          H  
ATOM   1792  HA  ALA A 117     -57.882  37.027  41.237  1.00  1.930          H  
ATOM   1793 1HB  ALA A 117     -57.763  37.104  38.770  1.00  2.730          H  
ATOM   1794 2HB  ALA A 117     -56.929  38.485  39.484  1.00  2.730          H  
ATOM   1795 3HB  ALA A 117     -56.011  37.101  38.872  1.00  2.730          H  
ATOM   1796  N   LEU A 118     -55.944  34.515  40.920  1.00  1.430          N  
ATOM   1797  CA  LEU A 118     -55.839  33.096  40.612  1.00  1.320          C  
ATOM   1798  C   LEU A 118     -56.899  32.196  41.231  1.00  1.260          C  
ATOM   1799  O   LEU A 118     -57.155  32.241  42.434  1.00  1.230          O  
ATOM   1800  CB  LEU A 118     -54.426  32.630  40.966  1.00  1.890          C  
ATOM   1801  CG  LEU A 118     -54.027  31.175  40.669  1.00  1.890          C  
ATOM   1802  CD1 LEU A 118     -54.090  30.926  39.252  1.00  1.890          C  
ATOM   1803  CD2 LEU A 118     -52.607  30.982  41.114  1.00  1.890          C  
ATOM   1804  H   LEU A 118     -55.178  34.965  41.426  1.00  1.720          H  
ATOM   1805  HA  LEU A 118     -55.931  33.009  39.539  1.00  1.580          H  
ATOM   1806 1HB  LEU A 118     -53.737  33.266  40.425  1.00  2.270          H  
ATOM   1807 2HB  LEU A 118     -54.274  32.805  42.025  1.00  2.270          H  
ATOM   1808  HG  LEU A 118     -54.666  30.489  41.160  1.00  2.270          H  
ATOM   1809 1HD1 LEU A 118     -53.751  29.925  39.038  1.00  2.270          H  
ATOM   1810 2HD1 LEU A 118     -55.073  31.032  38.909  1.00  2.270          H  
ATOM   1811 3HD1 LEU A 118     -53.505  31.619  38.770  1.00  2.270          H  
ATOM   1812 1HD2 LEU A 118     -52.293  29.972  40.889  1.00  2.270          H  
ATOM   1813 2HD2 LEU A 118     -51.980  31.674  40.585  1.00  2.270          H  
ATOM   1814 3HD2 LEU A 118     -52.531  31.164  42.171  1.00  2.270          H  
ATOM   1815  N   ARG A 119     -57.514  31.370  40.370  1.00  1.260          N  
ATOM   1816  CA  ARG A 119     -58.516  30.393  40.740  1.00  1.240          C  
ATOM   1817  C   ARG A 119     -57.976  28.974  40.491  1.00  1.190          C  
ATOM   1818  O   ARG A 119     -58.207  28.074  41.311  1.00  1.170          O  
ATOM   1819  CB  ARG A 119     -59.790  30.631  39.938  1.00  1.740          C  
ATOM   1820  CG  ARG A 119     -60.486  31.960  40.267  1.00  1.740          C  
ATOM   1821  CD  ARG A 119     -61.668  32.244  39.395  1.00  1.740          C  
ATOM   1822  NE  ARG A 119     -62.802  31.353  39.659  1.00  1.740          N  
ATOM   1823  CZ  ARG A 119     -63.887  31.204  38.870  1.00  1.740          C  
ATOM   1824  NH1 ARG A 119     -64.016  31.868  37.732  1.00  1.740          N  
ATOM   1825  NH2 ARG A 119     -64.826  30.373  39.273  1.00  1.740          N  
ATOM   1826  H   ARG A 119     -57.290  31.438  39.379  1.00  1.510          H  
ATOM   1827  HA  ARG A 119     -58.748  30.511  41.797  1.00  1.490          H  
ATOM   1828 1HB  ARG A 119     -59.558  30.627  38.870  1.00  2.090          H  
ATOM   1829 2HB  ARG A 119     -60.500  29.824  40.130  1.00  2.090          H  
ATOM   1830 1HG  ARG A 119     -60.828  31.930  41.304  1.00  2.090          H  
ATOM   1831 2HG  ARG A 119     -59.776  32.777  40.149  1.00  2.090          H  
ATOM   1832 1HD  ARG A 119     -61.991  33.272  39.563  1.00  2.090          H  
ATOM   1833 2HD  ARG A 119     -61.368  32.126  38.355  1.00  2.090          H  
ATOM   1834  HE  ARG A 119     -62.815  30.801  40.534  1.00  2.090          H  
ATOM   1835 1HH1 ARG A 119     -63.297  32.507  37.430  1.00  2.090          H  
ATOM   1836 2HH1 ARG A 119     -64.841  31.739  37.164  1.00  2.090          H  
ATOM   1837 1HH2 ARG A 119     -64.681  29.879  40.172  1.00  2.090          H  
ATOM   1838 2HH2 ARG A 119     -65.656  30.221  38.728  1.00  2.090          H  
ATOM   1839  N   ARG A 120     -57.226  28.780  39.389  1.00  1.210          N  
ATOM   1840  CA  ARG A 120     -56.698  27.449  39.056  1.00  1.200          C  
ATOM   1841  C   ARG A 120     -55.168  27.388  38.886  1.00  1.200          C  
ATOM   1842  O   ARG A 120     -54.608  27.927  37.918  1.00  1.280          O  
ATOM   1843  CB  ARG A 120     -57.359  26.980  37.781  1.00  1.680          C  
ATOM   1844  CG  ARG A 120     -56.972  25.627  37.267  1.00  1.680          C  
ATOM   1845  CD  ARG A 120     -57.823  25.244  36.104  1.00  1.680          C  
ATOM   1846  NE  ARG A 120     -59.219  25.011  36.497  1.00  1.680          N  
ATOM   1847  CZ  ARG A 120     -60.249  24.827  35.641  1.00  1.680          C  
ATOM   1848  NH1 ARG A 120     -60.048  24.843  34.337  1.00  1.680          N  
ATOM   1849  NH2 ARG A 120     -61.469  24.627  36.120  1.00  1.680          N  
ATOM   1850  H   ARG A 120     -57.097  29.556  38.733  1.00  1.450          H  
ATOM   1851  HA  ARG A 120     -56.967  26.765  39.861  1.00  1.440          H  
ATOM   1852 1HB  ARG A 120     -58.439  27.024  37.890  1.00  2.020          H  
ATOM   1853 2HB  ARG A 120     -57.081  27.674  37.010  1.00  2.020          H  
ATOM   1854 1HG  ARG A 120     -55.939  25.656  36.920  1.00  2.020          H  
ATOM   1855 2HG  ARG A 120     -57.072  24.883  38.048  1.00  2.020          H  
ATOM   1856 1HD  ARG A 120     -57.799  26.052  35.372  1.00  2.020          H  
ATOM   1857 2HD  ARG A 120     -57.438  24.334  35.654  1.00  2.020          H  
ATOM   1858  HE  ARG A 120     -59.427  24.988  37.485  1.00  2.020          H  
ATOM   1859 1HH1 ARG A 120     -59.119  24.991  33.968  1.00  2.020          H  
ATOM   1860 2HH1 ARG A 120     -60.822  24.704  33.703  1.00  2.020          H  
ATOM   1861 1HH2 ARG A 120     -61.625  24.615  37.120  1.00  2.020          H  
ATOM   1862 2HH2 ARG A 120     -62.245  24.486  35.490  1.00  2.020          H  
ATOM   1863  N   LEU A 121     -54.503  26.675  39.811  1.00  1.130          N  
ATOM   1864  CA  LEU A 121     -53.037  26.542  39.818  1.00  1.160          C  
ATOM   1865  C   LEU A 121     -52.591  25.108  39.439  1.00  1.210          C  
ATOM   1866  O   LEU A 121     -52.675  24.187  40.265  1.00  1.220          O  
ATOM   1867  CB  LEU A 121     -52.543  26.911  41.238  1.00  1.610          C  
ATOM   1868  CG  LEU A 121     -51.059  27.233  41.476  1.00  1.610          C  
ATOM   1869  CD1 LEU A 121     -50.923  27.962  42.837  1.00  1.610          C  
ATOM   1870  CD2 LEU A 121     -50.211  26.006  41.485  1.00  1.610          C  
ATOM   1871  H   LEU A 121     -55.041  26.243  40.571  1.00  1.360          H  
ATOM   1872  HA  LEU A 121     -52.619  27.239  39.091  1.00  1.390          H  
ATOM   1873 1HB  LEU A 121     -53.066  27.792  41.529  1.00  1.930          H  
ATOM   1874 2HB  LEU A 121     -52.830  26.114  41.915  1.00  1.930          H  
ATOM   1875  HG  LEU A 121     -50.725  27.878  40.699  1.00  1.930          H  
ATOM   1876 1HD1 LEU A 121     -49.880  28.213  43.012  1.00  1.930          H  
ATOM   1877 2HD1 LEU A 121     -51.513  28.870  42.837  1.00  1.930          H  
ATOM   1878 3HD1 LEU A 121     -51.262  27.333  43.631  1.00  1.930          H  
ATOM   1879 1HD2 LEU A 121     -49.180  26.300  41.662  1.00  1.930          H  
ATOM   1880 2HD2 LEU A 121     -50.526  25.334  42.254  1.00  1.930          H  
ATOM   1881 3HD2 LEU A 121     -50.275  25.508  40.548  1.00  1.930          H  
ATOM   1882  N   GLU A 122     -52.078  24.925  38.206  1.00  1.260          N  
ATOM   1883  CA  GLU A 122     -51.706  23.581  37.729  1.00  1.320          C  
ATOM   1884  C   GLU A 122     -50.201  23.403  37.374  1.00  1.350          C  
ATOM   1885  O   GLU A 122     -49.719  23.830  36.311  1.00  1.380          O  
ATOM   1886  CB  GLU A 122     -52.626  23.211  36.551  1.00  1.820          C  
ATOM   1887  CG  GLU A 122     -54.127  23.006  36.939  1.00  1.820          C  
ATOM   1888  CD  GLU A 122     -55.068  22.771  35.734  1.00  1.820          C  
ATOM   1889  OE1 GLU A 122     -54.824  23.352  34.699  1.00  1.820          O  
ATOM   1890  OE2 GLU A 122     -56.026  22.011  35.845  1.00  1.820          O  
ATOM   1891  H   GLU A 122     -51.984  25.723  37.564  1.00  1.510          H  
ATOM   1892  HA  GLU A 122     -51.919  22.873  38.529  1.00  1.580          H  
ATOM   1893 1HB  GLU A 122     -52.573  23.985  35.791  1.00  2.190          H  
ATOM   1894 2HB  GLU A 122     -52.286  22.288  36.118  1.00  2.190          H  
ATOM   1895 1HG  GLU A 122     -54.191  22.145  37.605  1.00  2.190          H  
ATOM   1896 2HG  GLU A 122     -54.465  23.872  37.496  1.00  2.190          H  
ATOM   1897  N   LEU A 123     -49.461  22.751  38.292  1.00  1.340          N  
ATOM   1898  CA  LEU A 123     -48.013  22.509  38.186  1.00  1.360          C  
ATOM   1899  C   LEU A 123     -47.680  21.023  37.982  1.00  1.410          C  
ATOM   1900  O   LEU A 123     -46.594  20.576  38.340  1.00  1.440          O  
ATOM   1901  CB  LEU A 123     -47.281  22.988  39.462  1.00  1.900          C  
ATOM   1902  CG  LEU A 123     -47.347  24.508  39.821  1.00  1.900          C  
ATOM   1903  CD1 LEU A 123     -46.705  24.736  41.192  1.00  1.900          C  
ATOM   1904  CD2 LEU A 123     -46.639  25.341  38.802  1.00  1.900          C  
ATOM   1905  H   LEU A 123     -49.926  22.382  39.133  1.00  1.610          H  
ATOM   1906  HA  LEU A 123     -47.637  23.044  37.322  1.00  1.630          H  
ATOM   1907 1HB  LEU A 123     -47.698  22.440  40.305  1.00  2.280          H  
ATOM   1908 2HB  LEU A 123     -46.232  22.722  39.373  1.00  2.280          H  
ATOM   1909  HG  LEU A 123     -48.357  24.802  39.856  1.00  2.280          H  
ATOM   1910 1HD1 LEU A 123     -46.765  25.792  41.457  1.00  2.280          H  
ATOM   1911 2HD1 LEU A 123     -47.233  24.149  41.940  1.00  2.280          H  
ATOM   1912 3HD1 LEU A 123     -45.659  24.432  41.164  1.00  2.280          H  
ATOM   1913 1HD2 LEU A 123     -46.705  26.376  39.078  1.00  2.280          H  
ATOM   1914 2HD2 LEU A 123     -45.595  25.050  38.759  1.00  2.280          H  
ATOM   1915 3HD2 LEU A 123     -47.106  25.204  37.843  1.00  2.280          H  
ATOM   1916  N   ASP A 124     -48.638  20.226  37.535  1.00  1.440          N  
ATOM   1917  CA  ASP A 124     -48.426  18.794  37.340  1.00  1.520          C  
ATOM   1918  C   ASP A 124     -47.671  18.330  36.079  1.00  1.550          C  
ATOM   1919  O   ASP A 124     -47.602  19.042  35.073  1.00  1.570          O  
ATOM   1920  CB  ASP A 124     -49.768  18.080  37.519  1.00  2.100          C  
ATOM   1921  CG  ASP A 124     -50.926  18.537  36.648  1.00  2.100          C  
ATOM   1922  OD1 ASP A 124     -51.399  19.643  36.907  1.00  2.100          O  
ATOM   1923  OD2 ASP A 124     -51.347  17.823  35.738  1.00  2.100          O  
ATOM   1924  H   ASP A 124     -49.552  20.615  37.299  1.00  1.730          H  
ATOM   1925  HA  ASP A 124     -47.816  18.467  38.182  1.00  1.820          H  
ATOM   1926 1HB  ASP A 124     -49.621  17.024  37.334  1.00  2.520          H  
ATOM   1927 2HB  ASP A 124     -50.059  18.176  38.562  1.00  2.520          H  
ATOM   1928  N   GLN A 125     -47.148  17.092  36.153  1.00  1.590          N  
ATOM   1929  CA  GLN A 125     -46.470  16.384  35.057  1.00  1.660          C  
ATOM   1930  C   GLN A 125     -45.182  17.066  34.601  1.00  1.770          C  
ATOM   1931  O   GLN A 125     -44.930  17.217  33.405  1.00  1.890          O  
ATOM   1932  CB  GLN A 125     -47.452  16.225  33.887  1.00  2.300          C  
ATOM   1933  CG  GLN A 125     -48.717  15.477  34.279  1.00  2.300          C  
ATOM   1934  CD  GLN A 125     -49.715  15.342  33.173  1.00  2.300          C  
ATOM   1935  OE1 GLN A 125     -49.451  14.745  32.120  1.00  2.300          O  
ATOM   1936  NE2 GLN A 125     -50.896  15.906  33.404  1.00  2.300          N  
ATOM   1937  H   GLN A 125     -47.198  16.601  37.063  1.00  1.910          H  
ATOM   1938  HA  GLN A 125     -46.196  15.395  35.410  1.00  1.990          H  
ATOM   1939 1HB  GLN A 125     -47.738  17.180  33.493  1.00  2.760          H  
ATOM   1940 2HB  GLN A 125     -46.973  15.667  33.084  1.00  2.760          H  
ATOM   1941 1HG  GLN A 125     -48.444  14.482  34.610  1.00  2.760          H  
ATOM   1942 2HG  GLN A 125     -49.208  16.014  35.088  1.00  2.760          H  
ATOM   1943 1HE2 GLN A 125     -51.619  15.861  32.716  1.00  2.760          H  
ATOM   1944 2HE2 GLN A 125     -51.065  16.424  34.291  1.00  2.760          H  
ATOM   1945  N   ILE A 126     -44.383  17.459  35.588  1.00  1.820          N  
ATOM   1946  CA  ILE A 126     -43.081  18.117  35.413  1.00  1.950          C  
ATOM   1947  C   ILE A 126     -42.036  17.407  36.306  1.00  2.100          C  
ATOM   1948  O   ILE A 126     -42.427  16.705  37.227  1.00  2.450          O  
ATOM   1949  CB  ILE A 126     -43.244  19.639  35.684  1.00  2.680          C  
ATOM   1950  CG1 ILE A 126     -43.707  19.891  37.141  1.00  2.680          C  
ATOM   1951  CG2 ILE A 126     -44.218  20.286  34.642  1.00  2.680          C  
ATOM   1952  CD1 ILE A 126     -43.823  21.385  37.531  1.00  2.680          C  
ATOM   1953  H   ILE A 126     -44.716  17.217  36.527  1.00  2.180          H  
ATOM   1954  HA  ILE A 126     -42.767  18.003  34.374  1.00  2.340          H  
ATOM   1955  HB  ILE A 126     -42.281  20.094  35.583  1.00  3.210          H  
ATOM   1956 1HG1 ILE A 126     -44.668  19.409  37.304  1.00  3.210          H  
ATOM   1957 2HG1 ILE A 126     -42.980  19.427  37.807  1.00  3.210          H  
ATOM   1958 1HG2 ILE A 126     -44.295  21.356  34.786  1.00  3.210          H  
ATOM   1959 2HG2 ILE A 126     -43.832  20.098  33.644  1.00  3.210          H  
ATOM   1960 3HG2 ILE A 126     -45.204  19.851  34.729  1.00  3.210          H  
ATOM   1961 1HD1 ILE A 126     -44.127  21.458  38.576  1.00  3.210          H  
ATOM   1962 2HD1 ILE A 126     -42.882  21.893  37.388  1.00  3.210          H  
ATOM   1963 3HD1 ILE A 126     -44.574  21.861  36.922  1.00  3.210          H  
ATOM   1964  N   SER A 127     -40.717  17.581  36.083  1.00  2.170          N  
ATOM   1965  CA  SER A 127     -39.709  16.925  36.950  1.00  2.350          C  
ATOM   1966  C   SER A 127     -39.185  17.832  38.069  1.00  2.380          C  
ATOM   1967  O   SER A 127     -38.234  17.485  38.778  1.00  2.600          O  
ATOM   1968  CB  SER A 127     -38.543  16.412  36.122  1.00  3.220          C  
ATOM   1969  OG  SER A 127     -38.959  15.426  35.212  1.00  3.220          O  
ATOM   1970  H   SER A 127     -40.359  18.152  35.312  1.00  2.600          H  
ATOM   1971  HA  SER A 127     -40.182  16.063  37.419  1.00  2.820          H  
ATOM   1972 1HB  SER A 127     -38.081  17.232  35.587  1.00  3.860          H  
ATOM   1973 2HB  SER A 127     -37.789  15.997  36.786  1.00  3.860          H  
ATOM   1974  HG  SER A 127     -38.169  15.143  34.749  1.00  3.860          H  
ATOM   1975  N   THR A 128     -39.759  19.018  38.123  1.00  2.540          N  
ATOM   1976  CA  THR A 128     -39.494  20.103  39.060  1.00  2.740          C  
ATOM   1977  C   THR A 128     -39.833  19.694  40.507  1.00  2.650          C  
ATOM   1978  O   THR A 128     -40.892  19.105  40.763  1.00  2.920          O  
ATOM   1979  CB  THR A 128     -40.307  21.315  38.614  1.00  3.760          C  
ATOM   1980  OG1 THR A 128     -39.921  21.691  37.259  1.00  3.760          O  
ATOM   1981  CG2 THR A 128     -40.137  22.460  39.479  1.00  3.760          C  
ATOM   1982  H   THR A 128     -40.489  19.163  37.442  1.00  3.050          H  
ATOM   1983  HA  THR A 128     -38.434  20.353  39.022  1.00  3.290          H  
ATOM   1984  HB  THR A 128     -41.326  21.031  38.629  1.00  4.510          H  
ATOM   1985  HG1 THR A 128     -38.978  22.036  37.271  1.00  4.510          H  
ATOM   1986 1HG2 THR A 128     -40.745  23.285  39.120  1.00  4.510          H  
ATOM   1987 2HG2 THR A 128     -40.430  22.213  40.499  1.00  4.510          H  
ATOM   1988 3HG2 THR A 128     -39.097  22.732  39.439  1.00  4.510          H  
ATOM   1989  N   ALA A 129     -38.925  20.002  41.451  1.00  2.690          N  
ATOM   1990  CA  ALA A 129     -39.090  19.637  42.859  1.00  2.880          C  
ATOM   1991  C   ALA A 129     -39.330  20.787  43.838  1.00  3.180          C  
ATOM   1992  O   ALA A 129     -39.215  21.964  43.506  1.00  3.520          O  
ATOM   1993  CB  ALA A 129     -37.851  18.889  43.318  1.00  3.960          C  
ATOM   1994  H   ALA A 129     -38.066  20.491  41.185  1.00  3.230          H  
ATOM   1995  HA  ALA A 129     -39.959  19.001  42.908  1.00  3.460          H  
ATOM   1996 1HB  ALA A 129     -37.981  18.555  44.345  1.00  4.750          H  
ATOM   1997 2HB  ALA A 129     -37.692  18.028  42.676  1.00  4.750          H  
ATOM   1998 3HB  ALA A 129     -36.987  19.551  43.257  1.00  4.750          H  
ATOM   1999  N   SER A 130     -39.678  20.434  45.076  1.00  3.600          N  
ATOM   2000  CA  SER A 130     -39.811  21.467  46.123  1.00  4.270          C  
ATOM   2001  C   SER A 130     -38.621  21.403  47.102  1.00  4.020          C  
ATOM   2002  O   SER A 130     -37.578  21.993  46.815  1.00  4.460          O  
ATOM   2003  CB  SER A 130     -41.097  21.358  46.906  1.00  5.710          C  
ATOM   2004  OG  SER A 130     -41.103  20.214  47.670  1.00  5.710          O  
ATOM   2005  H   SER A 130     -39.811  19.437  45.255  1.00  4.320          H  
ATOM   2006  HA  SER A 130     -39.801  22.450  45.651  1.00  5.120          H  
ATOM   2007 1HB  SER A 130     -41.202  22.231  47.553  1.00  6.850          H  
ATOM   2008 2HB  SER A 130     -41.946  21.349  46.221  1.00  6.850          H  
ATOM   2009  HG  SER A 130     -41.847  20.313  48.316  1.00  6.850          H  
ATOM   2010  N   THR A 131     -38.756  20.695  48.249  1.00  3.690          N  
ATOM   2011  CA  THR A 131     -37.701  20.482  49.282  1.00  3.640          C  
ATOM   2012  C   THR A 131     -37.256  21.726  50.062  1.00  3.480          C  
ATOM   2013  O   THR A 131     -37.231  21.726  51.293  1.00  3.780          O  
ATOM   2014  CB  THR A 131     -36.396  19.849  48.706  1.00  5.120          C  
ATOM   2015  OG1 THR A 131     -36.676  18.597  48.143  1.00  5.120          O  
ATOM   2016  CG2 THR A 131     -35.384  19.618  49.830  1.00  5.120          C  
ATOM   2017  H   THR A 131     -39.662  20.260  48.459  1.00  4.430          H  
ATOM   2018  HA  THR A 131     -38.110  19.777  50.009  1.00  4.370          H  
ATOM   2019  HB  THR A 131     -35.957  20.496  47.953  1.00  6.140          H  
ATOM   2020  HG1 THR A 131     -37.227  18.735  47.371  1.00  6.140          H  
ATOM   2021 1HG2 THR A 131     -34.492  19.157  49.411  1.00  6.140          H  
ATOM   2022 2HG2 THR A 131     -35.102  20.553  50.305  1.00  6.140          H  
ATOM   2023 3HG2 THR A 131     -35.822  18.953  50.575  1.00  6.140          H  
ATOM   2024  N   SER A 132     -36.850  22.764  49.341  1.00  3.540          N  
ATOM   2025  CA  SER A 132     -36.316  23.976  49.942  1.00  3.750          C  
ATOM   2026  C   SER A 132     -37.228  24.661  50.933  1.00  3.540          C  
ATOM   2027  O   SER A 132     -38.426  24.851  50.695  1.00  3.870          O  
ATOM   2028  CB  SER A 132     -35.945  24.990  48.892  1.00  5.170          C  
ATOM   2029  OG  SER A 132     -35.553  26.190  49.512  1.00  5.170          O  
ATOM   2030  H   SER A 132     -36.906  22.671  48.330  1.00  4.250          H  
ATOM   2031  HA  SER A 132     -35.404  23.699  50.473  1.00  4.500          H  
ATOM   2032 1HB  SER A 132     -35.132  24.604  48.279  1.00  6.200          H  
ATOM   2033 2HB  SER A 132     -36.799  25.171  48.239  1.00  6.200          H  
ATOM   2034  HG  SER A 132     -35.271  26.774  48.788  1.00  6.200          H  
ATOM   2035  N   PHE A 133     -36.606  25.118  52.022  1.00  3.520          N  
ATOM   2036  CA  PHE A 133     -37.228  25.831  53.135  1.00  3.730          C  
ATOM   2037  C   PHE A 133     -37.889  27.127  52.697  1.00  3.580          C  
ATOM   2038  O   PHE A 133     -38.714  27.680  53.424  1.00  4.100          O  
ATOM   2039  CB  PHE A 133     -36.180  26.175  54.195  1.00  5.140          C  
ATOM   2040  CG  PHE A 133     -35.291  27.319  53.787  1.00  5.140          C  
ATOM   2041  CD1 PHE A 133     -35.628  28.630  54.124  1.00  5.140          C  
ATOM   2042  CD2 PHE A 133     -34.135  27.104  53.051  1.00  5.140          C  
ATOM   2043  CE1 PHE A 133     -34.837  29.680  53.737  1.00  5.140          C  
ATOM   2044  CE2 PHE A 133     -33.345  28.160  52.667  1.00  5.140          C  
ATOM   2045  CZ  PHE A 133     -33.697  29.447  53.012  1.00  5.140          C  
ATOM   2046  H   PHE A 133     -35.620  24.918  52.088  1.00  4.220          H  
ATOM   2047  HA  PHE A 133     -37.988  25.185  53.574  1.00  4.480          H  
ATOM   2048 1HB  PHE A 133     -36.678  26.441  55.127  1.00  6.170          H  
ATOM   2049 2HB  PHE A 133     -35.558  25.304  54.390  1.00  6.170          H  
ATOM   2050  HD1 PHE A 133     -36.541  28.818  54.697  1.00  6.170          H  
ATOM   2051  HD2 PHE A 133     -33.851  26.094  52.774  1.00  6.170          H  
ATOM   2052  HE1 PHE A 133     -35.117  30.699  54.005  1.00  6.170          H  
ATOM   2053  HE2 PHE A 133     -32.442  27.982  52.087  1.00  6.170          H  
ATOM   2054  HZ  PHE A 133     -33.070  30.282  52.700  1.00  6.170          H  
ATOM   2055  N   GLU A 134     -37.480  27.637  51.538  1.00  3.350          N  
ATOM   2056  CA  GLU A 134     -38.018  28.864  50.984  1.00  3.590          C  
ATOM   2057  C   GLU A 134     -39.485  28.717  50.595  1.00  3.110          C  
ATOM   2058  O   GLU A 134     -40.202  29.715  50.461  1.00  3.300          O  
ATOM   2059  CB  GLU A 134     -37.225  29.328  49.770  1.00  4.930          C  
ATOM   2060  CG  GLU A 134     -35.816  29.813  50.061  1.00  4.930          C  
ATOM   2061  CD  GLU A 134     -35.150  30.329  48.825  1.00  4.930          C  
ATOM   2062  OE1 GLU A 134     -35.683  30.076  47.756  1.00  4.930          O  
ATOM   2063  OE2 GLU A 134     -34.149  30.998  48.920  1.00  4.930          O  
ATOM   2064  H   GLU A 134     -36.782  27.121  51.003  1.00  4.020          H  
ATOM   2065  HA  GLU A 134     -37.949  29.636  51.752  1.00  4.310          H  
ATOM   2066 1HB  GLU A 134     -37.162  28.511  49.052  1.00  5.920          H  
ATOM   2067 2HB  GLU A 134     -37.757  30.143  49.294  1.00  5.920          H  
ATOM   2068 1HG  GLU A 134     -35.851  30.601  50.812  1.00  5.920          H  
ATOM   2069 2HG  GLU A 134     -35.242  28.984  50.463  1.00  5.920          H  
ATOM   2070  N   MET A 135     -39.951  27.485  50.373  1.00  3.000          N  
ATOM   2071  CA  MET A 135     -41.334  27.308  49.963  1.00  2.970          C  
ATOM   2072  C   MET A 135     -42.235  27.364  51.184  1.00  2.620          C  
ATOM   2073  O   MET A 135     -42.702  26.338  51.674  1.00  2.650          O  
ATOM   2074  CB  MET A 135     -41.527  25.981  49.236  1.00  4.170          C  
ATOM   2075  CG  MET A 135     -40.663  25.791  47.986  1.00  4.170          C  
ATOM   2076  SD  MET A 135     -40.861  27.095  46.754  1.00  4.170          S  
ATOM   2077  CE  MET A 135     -42.547  26.947  46.198  1.00  4.170          C  
ATOM   2078  H   MET A 135     -39.356  26.664  50.518  1.00  3.600          H  
ATOM   2079  HA  MET A 135     -41.616  28.127  49.304  1.00  3.560          H  
ATOM   2080 1HB  MET A 135     -41.262  25.173  49.922  1.00  5.000          H  
ATOM   2081 2HB  MET A 135     -42.574  25.852  48.976  1.00  5.000          H  
ATOM   2082 1HG  MET A 135     -39.612  25.758  48.285  1.00  5.000          H  
ATOM   2083 2HG  MET A 135     -40.905  24.838  47.518  1.00  5.000          H  
ATOM   2084 1HE  MET A 135     -42.738  27.697  45.435  1.00  5.000          H  
ATOM   2085 2HE  MET A 135     -42.707  25.968  45.783  1.00  5.000          H  
ATOM   2086 3HE  MET A 135     -43.225  27.103  47.030  1.00  5.000          H  
ATOM   2087  N   THR A 136     -42.463  28.578  51.660  1.00  2.620          N  
ATOM   2088  CA  THR A 136     -43.213  28.872  52.877  1.00  2.610          C  
ATOM   2089  C   THR A 136     -44.672  29.197  52.594  1.00  2.480          C  
ATOM   2090  O   THR A 136     -45.103  29.280  51.438  1.00  2.580          O  
ATOM   2091  CB  THR A 136     -42.569  30.040  53.660  1.00  3.660          C  
ATOM   2092  OG1 THR A 136     -42.661  31.251  52.888  1.00  3.660          O  
ATOM   2093  CG2 THR A 136     -41.106  29.731  53.936  1.00  3.660          C  
ATOM   2094  H   THR A 136     -42.002  29.344  51.161  1.00  3.140          H  
ATOM   2095  HA  THR A 136     -43.191  27.989  53.517  1.00  3.130          H  
ATOM   2096  HB  THR A 136     -43.091  30.177  54.606  1.00  4.390          H  
ATOM   2097  HG1 THR A 136     -42.402  32.006  53.439  1.00  4.390          H  
ATOM   2098 1HG2 THR A 136     -40.657  30.552  54.489  1.00  4.390          H  
ATOM   2099 2HG2 THR A 136     -41.032  28.815  54.519  1.00  4.390          H  
ATOM   2100 3HG2 THR A 136     -40.576  29.602  53.012  1.00  4.390          H  
ATOM   2101  N   GLU A 137     -45.445  29.422  53.662  1.00  2.620          N  
ATOM   2102  CA  GLU A 137     -46.873  29.714  53.561  1.00  2.560          C  
ATOM   2103  C   GLU A 137     -47.165  30.880  52.632  1.00  2.530          C  
ATOM   2104  O   GLU A 137     -48.131  30.825  51.868  1.00  2.900          O  
ATOM   2105  CB  GLU A 137     -47.440  30.040  54.952  1.00  3.610          C  
ATOM   2106  CG  GLU A 137     -47.465  28.870  55.955  1.00  3.610          C  
ATOM   2107  CD  GLU A 137     -46.160  28.624  56.685  1.00  3.610          C  
ATOM   2108  OE1 GLU A 137     -45.151  29.164  56.273  1.00  3.610          O  
ATOM   2109  OE2 GLU A 137     -46.173  27.896  57.658  1.00  3.610          O  
ATOM   2110  H   GLU A 137     -45.033  29.348  54.595  1.00  3.140          H  
ATOM   2111  HA  GLU A 137     -47.386  28.842  53.164  1.00  3.070          H  
ATOM   2112 1HB  GLU A 137     -46.868  30.857  55.395  1.00  4.330          H  
ATOM   2113 2HB  GLU A 137     -48.466  30.390  54.843  1.00  4.330          H  
ATOM   2114 1HG  GLU A 137     -48.246  29.062  56.691  1.00  4.330          H  
ATOM   2115 2HG  GLU A 137     -47.739  27.975  55.431  1.00  4.330          H  
ATOM   2116  N   ASP A 138     -46.264  31.861  52.579  1.00  2.550          N  
ATOM   2117  CA  ASP A 138     -46.418  33.062  51.764  1.00  2.690          C  
ATOM   2118  C   ASP A 138     -46.661  32.775  50.284  1.00  2.520          C  
ATOM   2119  O   ASP A 138     -47.144  33.646  49.573  1.00  2.600          O  
ATOM   2120  CB  ASP A 138     -45.163  33.929  51.876  1.00  3.710          C  
ATOM   2121  CG  ASP A 138     -44.999  34.614  53.237  1.00  3.710          C  
ATOM   2122  OD1 ASP A 138     -45.945  34.678  53.984  1.00  3.710          O  
ATOM   2123  OD2 ASP A 138     -43.908  35.031  53.529  1.00  3.710          O  
ATOM   2124  H   ASP A 138     -45.473  31.819  53.213  1.00  3.060          H  
ATOM   2125  HA  ASP A 138     -47.269  33.624  52.143  1.00  3.230          H  
ATOM   2126 1HB  ASP A 138     -44.286  33.307  51.687  1.00  4.450          H  
ATOM   2127 2HB  ASP A 138     -45.185  34.698  51.093  1.00  4.450          H  
ATOM   2128  N   VAL A 139     -46.246  31.603  49.800  1.00  2.380          N  
ATOM   2129  CA  VAL A 139     -46.402  31.232  48.398  1.00  2.310          C  
ATOM   2130  C   VAL A 139     -47.876  31.054  48.029  1.00  2.270          C  
ATOM   2131  O   VAL A 139     -48.285  31.355  46.910  1.00  2.210          O  
ATOM   2132  CB  VAL A 139     -45.614  29.935  48.075  1.00  3.260          C  
ATOM   2133  CG1 VAL A 139     -45.920  29.451  46.613  1.00  3.260          C  
ATOM   2134  CG2 VAL A 139     -44.108  30.209  48.259  1.00  3.260          C  
ATOM   2135  H   VAL A 139     -45.858  30.913  50.451  1.00  2.860          H  
ATOM   2136  HA  VAL A 139     -45.989  32.033  47.786  1.00  2.770          H  
ATOM   2137  HB  VAL A 139     -45.922  29.142  48.761  1.00  3.910          H  
ATOM   2138 1HG1 VAL A 139     -45.357  28.544  46.404  1.00  3.910          H  
ATOM   2139 2HG1 VAL A 139     -46.977  29.240  46.489  1.00  3.910          H  
ATOM   2140 3HG1 VAL A 139     -45.628  30.225  45.910  1.00  3.910          H  
ATOM   2141 1HG2 VAL A 139     -43.541  29.308  48.049  1.00  3.910          H  
ATOM   2142 2HG2 VAL A 139     -43.800  31.001  47.581  1.00  3.910          H  
ATOM   2143 3HG2 VAL A 139     -43.918  30.521  49.287  1.00  3.910          H  
ATOM   2144  N   LEU A 140     -48.641  30.417  48.916  1.00  2.410          N  
ATOM   2145  CA  LEU A 140     -50.036  30.134  48.632  1.00  2.450          C  
ATOM   2146  C   LEU A 140     -51.012  30.916  49.483  1.00  2.520          C  
ATOM   2147  O   LEU A 140     -52.094  31.245  49.011  1.00  2.930          O  
ATOM   2148  CB  LEU A 140     -50.321  28.640  48.820  1.00  3.410          C  
ATOM   2149  CG  LEU A 140     -49.547  27.664  47.941  1.00  3.410          C  
ATOM   2150  CD1 LEU A 140     -49.932  26.258  48.370  1.00  3.410          C  
ATOM   2151  CD2 LEU A 140     -49.880  27.896  46.447  1.00  3.410          C  
ATOM   2152  H   LEU A 140     -48.263  30.216  49.839  1.00  2.890          H  
ATOM   2153  HA  LEU A 140     -50.236  30.415  47.603  1.00  2.940          H  
ATOM   2154 1HB  LEU A 140     -50.126  28.381  49.865  1.00  4.100          H  
ATOM   2155 2HB  LEU A 140     -51.363  28.466  48.626  1.00  4.100          H  
ATOM   2156  HG  LEU A 140     -48.477  27.796  48.101  1.00  4.100          H  
ATOM   2157 1HD1 LEU A 140     -49.391  25.530  47.774  1.00  4.100          H  
ATOM   2158 2HD1 LEU A 140     -49.689  26.111  49.424  1.00  4.100          H  
ATOM   2159 3HD1 LEU A 140     -50.996  26.130  48.223  1.00  4.100          H  
ATOM   2160 1HD2 LEU A 140     -49.323  27.190  45.849  1.00  4.100          H  
ATOM   2161 2HD2 LEU A 140     -50.949  27.755  46.281  1.00  4.100          H  
ATOM   2162 3HD2 LEU A 140     -49.597  28.900  46.139  1.00  4.100          H  
ATOM   2163  N   MET A 141     -50.638  31.242  50.718  1.00  2.320          N  
ATOM   2164  CA  MET A 141     -51.522  31.869  51.699  1.00  2.570          C  
ATOM   2165  C   MET A 141     -52.289  33.105  51.204  1.00  2.390          C  
ATOM   2166  O   MET A 141     -53.445  33.278  51.582  1.00  2.470          O  
ATOM   2167  CB  MET A 141     -50.731  32.109  52.983  1.00  3.500          C  
ATOM   2168  CG  MET A 141     -51.445  32.821  54.081  1.00  3.500          C  
ATOM   2169  SD  MET A 141     -50.398  32.995  55.552  1.00  3.500          S  
ATOM   2170  CE  MET A 141     -49.094  34.119  55.007  1.00  3.500          C  
ATOM   2171  H   MET A 141     -49.717  30.971  51.046  1.00  2.780          H  
ATOM   2172  HA  MET A 141     -52.278  31.137  51.966  1.00  3.080          H  
ATOM   2173 1HB  MET A 141     -50.458  31.133  53.389  1.00  4.200          H  
ATOM   2174 2HB  MET A 141     -49.817  32.608  52.772  1.00  4.200          H  
ATOM   2175 1HG  MET A 141     -51.749  33.813  53.750  1.00  4.200          H  
ATOM   2176 2HG  MET A 141     -52.342  32.257  54.351  1.00  4.200          H  
ATOM   2177 1HE  MET A 141     -48.408  34.310  55.834  1.00  4.200          H  
ATOM   2178 2HE  MET A 141     -48.524  33.683  54.194  1.00  4.200          H  
ATOM   2179 3HE  MET A 141     -49.531  35.062  54.680  1.00  4.200          H  
ATOM   2180  N   PRO A 142     -51.713  34.015  50.396  1.00  2.250          N  
ATOM   2181  CA  PRO A 142     -52.381  35.171  49.816  1.00  2.210          C  
ATOM   2182  C   PRO A 142     -53.512  34.800  48.831  1.00  1.950          C  
ATOM   2183  O   PRO A 142     -54.268  35.673  48.401  1.00  2.050          O  
ATOM   2184  CB  PRO A 142     -51.242  35.915  49.115  1.00  3.310          C  
ATOM   2185  CG  PRO A 142     -49.996  35.448  49.813  1.00  3.310          C  
ATOM   2186  CD  PRO A 142     -50.254  34.010  50.115  1.00  3.310          C  
ATOM   2187  HA  PRO A 142     -52.786  35.784  50.635  1.00  2.650          H  
ATOM   2188 1HB  PRO A 142     -51.233  35.662  48.040  1.00  3.980          H  
ATOM   2189 2HB  PRO A 142     -51.393  37.002  49.185  1.00  3.980          H  
ATOM   2190 1HG  PRO A 142     -49.119  35.590  49.165  1.00  3.980          H  
ATOM   2191 2HG  PRO A 142     -49.816  36.046  50.717  1.00  3.980          H  
ATOM   2192 1HD  PRO A 142     -50.012  33.436  49.210  1.00  3.980          H  
ATOM   2193 2HD  PRO A 142     -49.647  33.733  50.955  1.00  3.980          H  
ATOM   2194  N   LEU A 143     -53.633  33.520  48.458  1.00  1.690          N  
ATOM   2195  CA  LEU A 143     -54.619  33.094  47.481  1.00  1.490          C  
ATOM   2196  C   LEU A 143     -55.776  32.347  48.147  1.00  1.430          C  
ATOM   2197  O   LEU A 143     -56.152  31.248  47.737  1.00  1.360          O  
ATOM   2198  CB  LEU A 143     -53.941  32.086  46.548  1.00  2.170          C  
ATOM   2199  CG  LEU A 143     -52.643  32.507  45.861  1.00  2.170          C  
ATOM   2200  CD1 LEU A 143     -52.107  31.294  45.111  1.00  2.170          C  
ATOM   2201  CD2 LEU A 143     -52.885  33.666  44.945  1.00  2.170          C  
ATOM   2202  H   LEU A 143     -53.026  32.794  48.835  1.00  2.030          H  
ATOM   2203  HA  LEU A 143     -55.007  33.957  46.946  1.00  1.790          H  
ATOM   2204 1HB  LEU A 143     -53.745  31.176  47.104  1.00  2.600          H  
ATOM   2205 2HB  LEU A 143     -54.638  31.861  45.754  1.00  2.600          H  
ATOM   2206  HG  LEU A 143     -51.898  32.797  46.608  1.00  2.600          H  
ATOM   2207 1HD1 LEU A 143     -51.182  31.563  44.621  1.00  2.600          H  
ATOM   2208 2HD1 LEU A 143     -51.930  30.481  45.815  1.00  2.600          H  
ATOM   2209 3HD1 LEU A 143     -52.836  30.981  44.378  1.00  2.600          H  
ATOM   2210 1HD2 LEU A 143     -51.960  33.942  44.457  1.00  2.600          H  
ATOM   2211 2HD2 LEU A 143     -53.619  33.381  44.199  1.00  2.600          H  
ATOM   2212 3HD2 LEU A 143     -53.256  34.521  45.506  1.00  2.600          H  
ATOM   2213  N   ALA A 144     -56.468  33.018  49.062  1.00  1.520          N  
ATOM   2214  CA  ALA A 144     -57.573  32.405  49.803  1.00  1.550          C  
ATOM   2215  C   ALA A 144     -58.658  31.860  48.890  1.00  1.490          C  
ATOM   2216  O   ALA A 144     -59.263  30.823  49.170  1.00  1.500          O  
ATOM   2217  CB  ALA A 144     -58.202  33.434  50.729  1.00  2.160          C  
ATOM   2218  H   ALA A 144     -56.144  33.948  49.312  1.00  1.820          H  
ATOM   2219  HA  ALA A 144     -57.170  31.575  50.378  1.00  1.860          H  
ATOM   2220 1HB  ALA A 144     -59.017  32.993  51.293  1.00  2.590          H  
ATOM   2221 2HB  ALA A 144     -57.444  33.812  51.415  1.00  2.590          H  
ATOM   2222 3HB  ALA A 144     -58.594  34.257  50.133  1.00  2.590          H  
ATOM   2223  N   ARG A 145     -58.895  32.555  47.780  1.00  1.470          N  
ATOM   2224  CA  ARG A 145     -59.937  32.193  46.826  1.00  1.450          C  
ATOM   2225  C   ARG A 145     -59.531  31.154  45.777  1.00  1.290          C  
ATOM   2226  O   ARG A 145     -60.301  30.880  44.857  1.00  1.280          O  
ATOM   2227  CB  ARG A 145     -60.529  33.442  46.192  1.00  2.040          C  
ATOM   2228  CG  ARG A 145     -59.603  34.333  45.386  1.00  2.040          C  
ATOM   2229  CD  ARG A 145     -60.341  35.572  44.997  1.00  2.040          C  
ATOM   2230  NE  ARG A 145     -59.514  36.533  44.299  1.00  2.040          N  
ATOM   2231  CZ  ARG A 145     -59.910  37.757  43.901  1.00  2.040          C  
ATOM   2232  NH1 ARG A 145     -61.139  38.189  44.105  1.00  2.040          N  
ATOM   2233  NH2 ARG A 145     -59.024  38.503  43.311  1.00  2.040          N  
ATOM   2234  H   ARG A 145     -58.357  33.394  47.610  1.00  1.760          H  
ATOM   2235  HA  ARG A 145     -60.748  31.757  47.400  1.00  1.740          H  
ATOM   2236 1HB  ARG A 145     -61.341  33.147  45.528  1.00  2.450          H  
ATOM   2237 2HB  ARG A 145     -60.966  34.056  46.977  1.00  2.450          H  
ATOM   2238 1HG  ARG A 145     -58.730  34.614  45.969  1.00  2.450          H  
ATOM   2239 2HG  ARG A 145     -59.286  33.814  44.473  1.00  2.450          H  
ATOM   2240 1HD  ARG A 145     -61.167  35.296  44.343  1.00  2.450          H  
ATOM   2241 2HD  ARG A 145     -60.730  36.049  45.895  1.00  2.450          H  
ATOM   2242  HE  ARG A 145     -58.529  36.289  44.096  1.00  2.450          H  
ATOM   2243 1HH1 ARG A 145     -61.815  37.600  44.566  1.00  2.450          H  
ATOM   2244 2HH1 ARG A 145     -61.407  39.113  43.798  1.00  2.450          H  
ATOM   2245 1HH2 ARG A 145     -58.096  38.090  43.198  1.00  2.450          H  
ATOM   2246 2HH2 ARG A 145     -59.246  39.433  42.991  1.00  2.450          H  
ATOM   2247  N   LEU A 146     -58.313  30.615  45.873  1.00  1.220          N  
ATOM   2248  CA  LEU A 146     -57.859  29.589  44.939  1.00  1.130          C  
ATOM   2249  C   LEU A 146     -58.823  28.414  45.057  1.00  1.160          C  
ATOM   2250  O   LEU A 146     -59.133  27.995  46.165  1.00  1.270          O  
ATOM   2251  CB  LEU A 146     -56.429  29.121  45.301  1.00  1.620          C  
ATOM   2252  CG  LEU A 146     -55.714  28.136  44.329  1.00  1.620          C  
ATOM   2253  CD1 LEU A 146     -55.457  28.832  43.066  1.00  1.620          C  
ATOM   2254  CD2 LEU A 146     -54.353  27.658  44.910  1.00  1.620          C  
ATOM   2255  H   LEU A 146     -57.696  30.890  46.640  1.00  1.460          H  
ATOM   2256  HA  LEU A 146     -57.900  29.992  43.933  1.00  1.360          H  
ATOM   2257 1HB  LEU A 146     -55.808  29.988  45.417  1.00  1.940          H  
ATOM   2258 2HB  LEU A 146     -56.501  28.630  46.251  1.00  1.940          H  
ATOM   2259  HG  LEU A 146     -56.362  27.278  44.132  1.00  1.940          H  
ATOM   2260 1HD1 LEU A 146     -54.993  28.154  42.387  1.00  1.940          H  
ATOM   2261 2HD1 LEU A 146     -56.358  29.175  42.638  1.00  1.940          H  
ATOM   2262 3HD1 LEU A 146     -54.807  29.681  43.265  1.00  1.940          H  
ATOM   2263 1HD2 LEU A 146     -53.885  26.994  44.191  1.00  1.940          H  
ATOM   2264 2HD2 LEU A 146     -53.707  28.518  45.085  1.00  1.940          H  
ATOM   2265 3HD2 LEU A 146     -54.496  27.135  45.835  1.00  1.940          H  
ATOM   2266  N   GLU A 147     -59.306  27.877  43.933  1.00  1.140          N  
ATOM   2267  CA  GLU A 147     -60.263  26.775  43.972  1.00  1.160          C  
ATOM   2268  C   GLU A 147     -59.592  25.430  43.712  1.00  1.120          C  
ATOM   2269  O   GLU A 147     -59.891  24.427  44.379  1.00  1.130          O  
ATOM   2270  CB  GLU A 147     -61.334  26.987  42.894  1.00  1.620          C  
ATOM   2271  CG  GLU A 147     -62.170  28.237  43.063  1.00  1.620          C  
ATOM   2272  CD  GLU A 147     -63.179  28.420  41.956  1.00  1.620          C  
ATOM   2273  OE1 GLU A 147     -63.353  27.516  41.178  1.00  1.620          O  
ATOM   2274  OE2 GLU A 147     -63.745  29.485  41.861  1.00  1.620          O  
ATOM   2275  H   GLU A 147     -59.000  28.223  43.029  1.00  1.370          H  
ATOM   2276  HA  GLU A 147     -60.734  26.754  44.956  1.00  1.390          H  
ATOM   2277 1HB  GLU A 147     -60.857  27.035  41.914  1.00  1.940          H  
ATOM   2278 2HB  GLU A 147     -62.012  26.132  42.889  1.00  1.940          H  
ATOM   2279 1HG  GLU A 147     -62.690  28.181  44.020  1.00  1.940          H  
ATOM   2280 2HG  GLU A 147     -61.507  29.105  43.094  1.00  1.940          H  
ATOM   2281  N   LYS A 148     -58.658  25.409  42.763  1.00  1.080          N  
ATOM   2282  CA  LYS A 148     -57.984  24.165  42.416  1.00  1.080          C  
ATOM   2283  C   LYS A 148     -56.485  24.317  42.529  1.00  1.060          C  
ATOM   2284  O   LYS A 148     -55.909  25.338  42.129  1.00  1.060          O  
ATOM   2285  CB  LYS A 148     -58.345  23.699  40.996  1.00  1.510          C  
ATOM   2286  CG  LYS A 148     -57.661  22.370  40.580  1.00  1.510          C  
ATOM   2287  CD  LYS A 148     -58.034  21.913  39.180  1.00  1.510          C  
ATOM   2288  CE  LYS A 148     -57.410  20.551  38.885  1.00  1.510          C  
ATOM   2289  NZ  LYS A 148     -57.576  20.157  37.463  1.00  1.510          N  
ATOM   2290  H   LYS A 148     -58.450  26.270  42.250  1.00  1.300          H  
ATOM   2291  HA  LYS A 148     -58.284  23.387  43.120  1.00  1.300          H  
ATOM   2292 1HB  LYS A 148     -59.423  23.558  40.925  1.00  1.810          H  
ATOM   2293 2HB  LYS A 148     -58.065  24.468  40.282  1.00  1.810          H  
ATOM   2294 1HG  LYS A 148     -56.581  22.511  40.567  1.00  1.810          H  
ATOM   2295 2HG  LYS A 148     -57.891  21.586  41.299  1.00  1.810          H  
ATOM   2296 1HD  LYS A 148     -59.119  21.839  39.092  1.00  1.810          H  
ATOM   2297 2HD  LYS A 148     -57.670  22.625  38.441  1.00  1.810          H  
ATOM   2298 1HE  LYS A 148     -56.346  20.577  39.125  1.00  1.810          H  
ATOM   2299 2HE  LYS A 148     -57.896  19.807  39.516  1.00  1.810          H  
ATOM   2300 1HZ  LYS A 148     -57.162  19.254  37.306  1.00  1.810          H  
ATOM   2301 2HZ  LYS A 148     -58.553  20.124  37.216  1.00  1.810          H  
ATOM   2302 3HZ  LYS A 148     -57.085  20.859  36.872  1.00  1.810          H  
ATOM   2303  N   PHE A 149     -55.856  23.265  43.027  1.00  1.060          N  
ATOM   2304  CA  PHE A 149     -54.415  23.218  43.156  1.00  1.070          C  
ATOM   2305  C   PHE A 149     -53.882  21.827  42.859  1.00  1.090          C  
ATOM   2306  O   PHE A 149     -54.332  20.840  43.462  1.00  1.110          O  
ATOM   2307  CB  PHE A 149     -54.059  23.623  44.572  1.00  1.490          C  
ATOM   2308  CG  PHE A 149     -52.659  23.577  44.916  1.00  1.490          C  
ATOM   2309  CD1 PHE A 149     -51.837  24.593  44.611  1.00  1.490          C  
ATOM   2310  CD2 PHE A 149     -52.161  22.494  45.581  1.00  1.490          C  
ATOM   2311  CE1 PHE A 149     -50.524  24.555  44.960  1.00  1.490          C  
ATOM   2312  CE2 PHE A 149     -50.864  22.455  45.942  1.00  1.490          C  
ATOM   2313  CZ  PHE A 149     -50.038  23.494  45.630  1.00  1.490          C  
ATOM   2314  H   PHE A 149     -56.416  22.467  43.352  1.00  1.270          H  
ATOM   2315  HA  PHE A 149     -53.972  23.918  42.446  1.00  1.280          H  
ATOM   2316 1HB  PHE A 149     -54.420  24.629  44.754  1.00  1.790          H  
ATOM   2317 2HB  PHE A 149     -54.566  22.988  45.236  1.00  1.790          H  
ATOM   2318  HD1 PHE A 149     -52.237  25.436  44.086  1.00  1.790          H  
ATOM   2319  HD2 PHE A 149     -52.825  21.663  45.831  1.00  1.790          H  
ATOM   2320  HE1 PHE A 149     -49.870  25.379  44.702  1.00  1.790          H  
ATOM   2321  HE2 PHE A 149     -50.477  21.596  46.480  1.00  1.790          H  
ATOM   2322  HZ  PHE A 149     -48.992  23.467  45.917  1.00  1.790          H  
ATOM   2323  N   SER A 150     -52.886  21.754  41.976  1.00  1.130          N  
ATOM   2324  CA  SER A 150     -52.304  20.461  41.653  1.00  1.190          C  
ATOM   2325  C   SER A 150     -50.794  20.428  41.511  1.00  1.260          C  
ATOM   2326  O   SER A 150     -50.163  21.153  40.728  1.00  1.350          O  
ATOM   2327  CB  SER A 150     -52.883  19.906  40.382  1.00  1.640          C  
ATOM   2328  OG  SER A 150     -52.269  18.680  40.081  1.00  1.640          O  
ATOM   2329  H   SER A 150     -52.595  22.608  41.489  1.00  1.360          H  
ATOM   2330  HA  SER A 150     -52.562  19.784  42.460  1.00  1.430          H  
ATOM   2331 1HB  SER A 150     -53.957  19.768  40.496  1.00  1.970          H  
ATOM   2332 2HB  SER A 150     -52.720  20.610  39.563  1.00  1.970          H  
ATOM   2333  HG  SER A 150     -52.671  18.385  39.247  1.00  1.970          H  
ATOM   2334  N   LEU A 151     -50.221  19.537  42.306  1.00  1.240          N  
ATOM   2335  CA  LEU A 151     -48.801  19.236  42.351  1.00  1.330          C  
ATOM   2336  C   LEU A 151     -48.552  17.820  41.914  1.00  1.340          C  
ATOM   2337  O   LEU A 151     -47.478  17.271  42.172  1.00  1.480          O  
ATOM   2338  CB  LEU A 151     -48.260  19.326  43.776  1.00  1.830          C  
ATOM   2339  CG  LEU A 151     -48.306  20.626  44.462  1.00  1.830          C  
ATOM   2340  CD1 LEU A 151     -47.818  20.404  45.914  1.00  1.830          C  
ATOM   2341  CD2 LEU A 151     -47.448  21.670  43.730  1.00  1.830          C  
ATOM   2342  H   LEU A 151     -50.852  18.978  42.886  1.00  1.490          H  
ATOM   2343  HA  LEU A 151     -48.268  19.896  41.670  1.00  1.600          H  
ATOM   2344 1HB  LEU A 151     -48.828  18.634  44.376  1.00  2.190          H  
ATOM   2345 2HB  LEU A 151     -47.273  18.989  43.794  1.00  2.190          H  
ATOM   2346  HG  LEU A 151     -49.311  20.959  44.474  1.00  2.190          H  
ATOM   2347 1HD1 LEU A 151     -47.860  21.338  46.465  1.00  2.190          H  
ATOM   2348 2HD1 LEU A 151     -48.448  19.668  46.408  1.00  2.190          H  
ATOM   2349 3HD1 LEU A 151     -46.789  20.043  45.898  1.00  2.190          H  
ATOM   2350 1HD2 LEU A 151     -47.501  22.617  44.254  1.00  2.190          H  
ATOM   2351 2HD2 LEU A 151     -46.413  21.342  43.695  1.00  2.190          H  
ATOM   2352 3HD2 LEU A 151     -47.817  21.811  42.719  1.00  2.190          H  
ATOM   2353  N   THR A 152     -49.539  17.170  41.322  1.00  1.280          N  
ATOM   2354  CA  THR A 152     -49.325  15.755  41.082  1.00  1.300          C  
ATOM   2355  C   THR A 152     -48.363  15.446  39.965  1.00  1.400          C  
ATOM   2356  O   THR A 152     -48.045  16.308  39.147  1.00  1.490          O  
ATOM   2357  CB  THR A 152     -50.655  15.021  40.813  1.00  1.810          C  
ATOM   2358  OG1 THR A 152     -50.406  13.612  40.795  1.00  1.810          O  
ATOM   2359  CG2 THR A 152     -51.258  15.445  39.489  1.00  1.810          C  
ATOM   2360  H   THR A 152     -50.410  17.643  41.071  1.00  1.540          H  
ATOM   2361  HA  THR A 152     -48.900  15.346  41.989  1.00  1.560          H  
ATOM   2362  HB  THR A 152     -51.354  15.242  41.621  1.00  2.170          H  
ATOM   2363  HG1 THR A 152     -50.180  13.342  41.714  1.00  2.170          H  
ATOM   2364 1HG2 THR A 152     -52.189  14.908  39.331  1.00  2.170          H  
ATOM   2365 2HG2 THR A 152     -51.452  16.491  39.508  1.00  2.170          H  
ATOM   2366 3HG2 THR A 152     -50.580  15.230  38.680  1.00  2.170          H  
ATOM   2367  N   ARG A 153     -47.944  14.192  39.919  1.00  1.400          N  
ATOM   2368  CA  ARG A 153     -47.043  13.724  38.873  1.00  1.480          C  
ATOM   2369  C   ARG A 153     -45.821  14.647  38.808  1.00  1.570          C  
ATOM   2370  O   ARG A 153     -45.641  15.383  37.828  1.00  1.460          O  
ATOM   2371  CB  ARG A 153     -47.733  13.656  37.506  1.00  2.040          C  
ATOM   2372  CG  ARG A 153     -48.514  12.368  37.185  1.00  2.040          C  
ATOM   2373  CD  ARG A 153     -49.751  12.245  37.972  1.00  2.040          C  
ATOM   2374  NE  ARG A 153     -50.582  11.138  37.536  1.00  2.040          N  
ATOM   2375  CZ  ARG A 153     -51.695  10.713  38.176  1.00  2.040          C  
ATOM   2376  NH1 ARG A 153     -52.089  11.303  39.294  1.00  2.040          N  
ATOM   2377  NH2 ARG A 153     -52.391   9.698  37.677  1.00  2.040          N  
ATOM   2378  H   ARG A 153     -48.260  13.591  40.688  1.00  1.680          H  
ATOM   2379  HA  ARG A 153     -46.699  12.722  39.138  1.00  1.780          H  
ATOM   2380 1HB  ARG A 153     -48.416  14.492  37.382  1.00  2.450          H  
ATOM   2381 2HB  ARG A 153     -46.981  13.735  36.737  1.00  2.450          H  
ATOM   2382 1HG  ARG A 153     -48.784  12.363  36.129  1.00  2.450          H  
ATOM   2383 2HG  ARG A 153     -47.889  11.504  37.404  1.00  2.450          H  
ATOM   2384 1HD  ARG A 153     -49.492  12.078  39.006  1.00  2.450          H  
ATOM   2385 2HD  ARG A 153     -50.324  13.151  37.875  1.00  2.450          H  
ATOM   2386  HE  ARG A 153     -50.317  10.660  36.685  1.00  2.450          H  
ATOM   2387 1HH1 ARG A 153     -51.557  12.085  39.692  1.00  2.450          H  
ATOM   2388 2HH1 ARG A 153     -52.915  10.980  39.779  1.00  2.450          H  
ATOM   2389 1HH2 ARG A 153     -52.090   9.248  36.821  1.00  2.450          H  
ATOM   2390 2HH2 ARG A 153     -53.225   9.374  38.146  1.00  2.450          H  
ATOM   2391  N   SER A 154     -45.089  14.713  39.919  1.00  1.820          N  
ATOM   2392  CA  SER A 154     -43.935  15.602  40.052  1.00  1.920          C  
ATOM   2393  C   SER A 154     -42.963  15.162  41.129  1.00  2.060          C  
ATOM   2394  O   SER A 154     -42.988  14.011  41.568  1.00  2.170          O  
ATOM   2395  CB  SER A 154     -44.368  17.028  40.283  1.00  2.650          C  
ATOM   2396  OG  SER A 154     -43.255  17.870  40.231  1.00  2.650          O  
ATOM   2397  H   SER A 154     -45.321  14.065  40.681  1.00  2.180          H  
ATOM   2398  HA  SER A 154     -43.397  15.582  39.109  1.00  2.300          H  
ATOM   2399 1HB  SER A 154     -45.085  17.324  39.514  1.00  3.180          H  
ATOM   2400 2HB  SER A 154     -44.863  17.109  41.222  1.00  3.180          H  
ATOM   2401  HG  SER A 154     -43.591  18.776  40.244  1.00  3.180          H  
ATOM   2402  N   ARG A 155     -42.063  16.057  41.541  1.00  2.140          N  
ATOM   2403  CA  ARG A 155     -41.050  15.716  42.533  1.00  2.320          C  
ATOM   2404  C   ARG A 155     -41.157  16.655  43.725  1.00  2.310          C  
ATOM   2405  O   ARG A 155     -40.147  17.137  44.261  1.00  2.440          O  
ATOM   2406  CB  ARG A 155     -39.661  15.834  41.918  1.00  3.180          C  
ATOM   2407  CG  ARG A 155     -39.366  14.911  40.720  1.00  3.180          C  
ATOM   2408  CD  ARG A 155     -39.384  13.454  41.047  1.00  3.180          C  
ATOM   2409  NE  ARG A 155     -38.394  13.098  42.056  1.00  3.180          N  
ATOM   2410  CZ  ARG A 155     -37.089  12.821  41.844  1.00  3.180          C  
ATOM   2411  NH1 ARG A 155     -36.554  12.857  40.636  1.00  3.180          N  
ATOM   2412  NH2 ARG A 155     -36.359  12.511  42.895  1.00  3.180          N  
ATOM   2413  H   ARG A 155     -42.051  17.014  41.149  1.00  2.570          H  
ATOM   2414  HA  ARG A 155     -41.217  14.702  42.889  1.00  2.780          H  
ATOM   2415 1HB  ARG A 155     -39.522  16.847  41.555  1.00  3.810          H  
ATOM   2416 2HB  ARG A 155     -38.905  15.650  42.680  1.00  3.810          H  
ATOM   2417 1HG  ARG A 155     -40.112  15.093  39.946  1.00  3.810          H  
ATOM   2418 2HG  ARG A 155     -38.384  15.165  40.325  1.00  3.810          H  
ATOM   2419 1HD  ARG A 155     -40.365  13.169  41.421  1.00  3.810          H  
ATOM   2420 2HD  ARG A 155     -39.179  12.885  40.147  1.00  3.810          H  
ATOM   2421  HE  ARG A 155     -38.708  13.038  43.036  1.00  3.810          H  
ATOM   2422 1HH1 ARG A 155     -37.120  13.100  39.837  1.00  3.810          H  
ATOM   2423 2HH1 ARG A 155     -35.576  12.644  40.511  1.00  3.810          H  
ATOM   2424 1HH2 ARG A 155     -36.832  12.493  43.816  1.00  3.810          H  
ATOM   2425 2HH2 ARG A 155     -35.382  12.293  42.805  1.00  3.810          H  
ATOM   2426  N   ASN A 156     -42.382  16.935  44.144  1.00  2.200          N  
ATOM   2427  CA  ASN A 156     -42.549  17.819  45.272  1.00  2.200          C  
ATOM   2428  C   ASN A 156     -42.221  17.014  46.515  1.00  2.240          C  
ATOM   2429  O   ASN A 156     -42.640  15.867  46.660  1.00  2.230          O  
ATOM   2430  CB  ASN A 156     -43.930  18.430  45.265  1.00  3.080          C  
ATOM   2431  CG  ASN A 156     -44.114  19.340  44.086  1.00  3.080          C  
ATOM   2432  OD1 ASN A 156     -43.520  20.428  44.048  1.00  3.080          O  
ATOM   2433  ND2 ASN A 156     -44.889  18.934  43.106  1.00  3.080          N  
ATOM   2434  H   ASN A 156     -43.207  16.533  43.687  1.00  2.640          H  
ATOM   2435  HA  ASN A 156     -41.827  18.629  45.202  1.00  2.640          H  
ATOM   2436 1HB  ASN A 156     -44.701  17.678  45.296  1.00  3.700          H  
ATOM   2437 2HB  ASN A 156     -44.034  19.047  46.144  1.00  3.700          H  
ATOM   2438 1HD2 ASN A 156     -45.024  19.518  42.309  1.00  3.700          H  
ATOM   2439 2HD2 ASN A 156     -45.372  18.014  43.128  1.00  3.700          H  
ATOM   2440  N   ILE A 157     -41.400  17.596  47.372  1.00  2.360          N  
ATOM   2441  CA  ILE A 157     -40.898  16.977  48.590  1.00  2.470          C  
ATOM   2442  C   ILE A 157     -41.312  17.794  49.797  1.00  2.450          C  
ATOM   2443  O   ILE A 157     -41.249  19.027  49.742  1.00  2.910          O  
ATOM   2444  CB  ILE A 157     -39.364  16.779  48.507  1.00  3.410          C  
ATOM   2445  CG1 ILE A 157     -39.035  15.822  47.336  1.00  3.410          C  
ATOM   2446  CG2 ILE A 157     -38.812  16.179  49.810  1.00  3.410          C  
ATOM   2447  CD1 ILE A 157     -37.605  15.771  46.883  1.00  3.410          C  
ATOM   2448  H   ILE A 157     -41.118  18.545  47.182  1.00  2.830          H  
ATOM   2449  HA  ILE A 157     -41.353  16.014  48.680  1.00  2.960          H  
ATOM   2450  HB  ILE A 157     -38.908  17.721  48.310  1.00  4.100          H  
ATOM   2451 1HG1 ILE A 157     -39.296  14.836  47.660  1.00  4.100          H  
ATOM   2452 2HG1 ILE A 157     -39.635  16.080  46.482  1.00  4.100          H  
ATOM   2453 1HG2 ILE A 157     -37.740  16.050  49.735  1.00  4.100          H  
ATOM   2454 2HG2 ILE A 157     -39.007  16.818  50.629  1.00  4.100          H  
ATOM   2455 3HG2 ILE A 157     -39.283  15.209  49.991  1.00  4.100          H  
ATOM   2456 1HD1 ILE A 157     -37.525  15.042  46.072  1.00  4.100          H  
ATOM   2457 2HD1 ILE A 157     -37.302  16.746  46.517  1.00  4.100          H  
ATOM   2458 3HD1 ILE A 157     -36.956  15.473  47.694  1.00  4.100          H  
ATOM   2459  N   GLU A 158     -41.710  17.080  50.871  1.00  2.420          N  
ATOM   2460  CA  GLU A 158     -42.205  17.660  52.150  1.00  2.440          C  
ATOM   2461  C   GLU A 158     -43.685  18.087  52.095  1.00  2.620          C  
ATOM   2462  O   GLU A 158     -44.012  19.165  51.601  1.00  3.100          O  
ATOM   2463  CB  GLU A 158     -41.397  18.893  52.622  1.00  3.410          C  
ATOM   2464  CG  GLU A 158     -39.891  18.691  52.857  1.00  3.410          C  
ATOM   2465  CD  GLU A 158     -39.562  17.707  53.938  1.00  3.410          C  
ATOM   2466  OE1 GLU A 158     -40.354  17.547  54.833  1.00  3.410          O  
ATOM   2467  OE2 GLU A 158     -38.520  17.101  53.862  1.00  3.410          O  
ATOM   2468  H   GLU A 158     -41.669  16.065  50.737  1.00  2.900          H  
ATOM   2469  HA  GLU A 158     -42.117  16.892  52.922  1.00  2.930          H  
ATOM   2470 1HB  GLU A 158     -41.540  19.733  51.958  1.00  4.090          H  
ATOM   2471 2HB  GLU A 158     -41.804  19.207  53.582  1.00  4.090          H  
ATOM   2472 1HG  GLU A 158     -39.413  18.421  51.950  1.00  4.090          H  
ATOM   2473 2HG  GLU A 158     -39.479  19.658  53.144  1.00  4.090          H  
ATOM   2474  N   LEU A 159     -44.607  17.199  52.508  1.00  2.590          N  
ATOM   2475  CA  LEU A 159     -46.047  17.480  52.410  1.00  2.850          C  
ATOM   2476  C   LEU A 159     -46.291  18.897  52.981  1.00  2.360          C  
ATOM   2477  O   LEU A 159     -45.870  19.174  54.110  1.00  2.200          O  
ATOM   2478  CB  LEU A 159     -46.794  16.407  53.234  1.00  3.890          C  
ATOM   2479  CG  LEU A 159     -48.328  16.273  53.138  1.00  3.890          C  
ATOM   2480  CD1 LEU A 159     -48.711  15.719  51.751  1.00  3.890          C  
ATOM   2481  CD2 LEU A 159     -48.812  15.313  54.245  1.00  3.890          C  
ATOM   2482  H   LEU A 159     -44.317  16.315  52.953  1.00  3.110          H  
ATOM   2483  HA  LEU A 159     -46.347  17.428  51.386  1.00  3.420          H  
ATOM   2484 1HB  LEU A 159     -46.384  15.439  52.964  1.00  4.660          H  
ATOM   2485 2HB  LEU A 159     -46.557  16.573  54.280  1.00  4.660          H  
ATOM   2486  HG  LEU A 159     -48.794  17.250  53.269  1.00  4.660          H  
ATOM   2487 1HD1 LEU A 159     -49.785  15.621  51.686  1.00  4.660          H  
ATOM   2488 2HD1 LEU A 159     -48.372  16.361  50.972  1.00  4.660          H  
ATOM   2489 3HD1 LEU A 159     -48.249  14.735  51.623  1.00  4.660          H  
ATOM   2490 1HD2 LEU A 159     -49.894  15.198  54.197  1.00  4.660          H  
ATOM   2491 2HD2 LEU A 159     -48.342  14.336  54.106  1.00  4.660          H  
ATOM   2492 3HD2 LEU A 159     -48.538  15.705  55.220  1.00  4.660          H  
ATOM   2493  N   PRO A 160     -47.032  19.799  52.269  1.00  2.760          N  
ATOM   2494  CA  PRO A 160     -47.290  21.197  52.627  1.00  2.820          C  
ATOM   2495  C   PRO A 160     -48.305  21.353  53.750  1.00  2.420          C  
ATOM   2496  O   PRO A 160     -49.374  21.977  53.592  1.00  2.970          O  
ATOM   2497  CB  PRO A 160     -47.820  21.767  51.296  1.00  4.230          C  
ATOM   2498  CG  PRO A 160     -48.538  20.604  50.648  1.00  4.230          C  
ATOM   2499  CD  PRO A 160     -47.690  19.397  50.997  1.00  4.230          C  
ATOM   2500  HA  PRO A 160     -46.337  21.672  52.905  1.00  3.380          H  
ATOM   2501 1HB  PRO A 160     -48.485  22.615  51.471  1.00  5.080          H  
ATOM   2502 2HB  PRO A 160     -46.981  22.143  50.690  1.00  5.080          H  
ATOM   2503 1HG  PRO A 160     -49.568  20.528  51.039  1.00  5.080          H  
ATOM   2504 2HG  PRO A 160     -48.627  20.762  49.559  1.00  5.080          H  
ATOM   2505 1HD  PRO A 160     -48.345  18.553  51.144  1.00  5.080          H  
ATOM   2506 2HD  PRO A 160     -46.950  19.243  50.206  1.00  5.080          H  
ATOM   2507  N   GLN A 161     -47.945  20.813  54.905  1.00  2.160          N  
ATOM   2508  CA  GLN A 161     -48.806  20.884  56.062  1.00  2.290          C  
ATOM   2509  C   GLN A 161     -48.824  22.326  56.498  1.00  2.050          C  
ATOM   2510  O   GLN A 161     -47.780  22.960  56.552  1.00  2.500          O  
ATOM   2511  CB  GLN A 161     -48.286  20.001  57.191  1.00  3.150          C  
ATOM   2512  CG  GLN A 161     -48.281  18.523  56.879  1.00  3.150          C  
ATOM   2513  CD  GLN A 161     -47.877  17.715  58.078  1.00  3.150          C  
ATOM   2514  OE1 GLN A 161     -47.175  18.186  58.985  1.00  3.150          O  
ATOM   2515  NE2 GLN A 161     -48.337  16.507  58.126  1.00  3.150          N  
ATOM   2516  H   GLN A 161     -47.045  20.329  54.952  1.00  2.590          H  
ATOM   2517  HA  GLN A 161     -49.816  20.581  55.789  1.00  2.750          H  
ATOM   2518 1HB  GLN A 161     -47.266  20.297  57.438  1.00  3.780          H  
ATOM   2519 2HB  GLN A 161     -48.894  20.157  58.083  1.00  3.780          H  
ATOM   2520 1HG  GLN A 161     -49.281  18.214  56.577  1.00  3.780          H  
ATOM   2521 2HG  GLN A 161     -47.571  18.325  56.072  1.00  3.780          H  
ATOM   2522 1HE2 GLN A 161     -48.148  15.907  58.902  1.00  3.780          H  
ATOM   2523 2HE2 GLN A 161     -48.933  16.163  57.377  1.00  3.780          H  
ATOM   2524  N   ARG A 162     -50.017  22.840  56.760  1.00  1.840          N  
ATOM   2525  CA  ARG A 162     -50.276  24.222  57.180  1.00  1.900          C  
ATOM   2526  C   ARG A 162     -49.916  25.242  56.085  1.00  2.010          C  
ATOM   2527  O   ARG A 162     -49.970  26.446  56.319  1.00  2.200          O  
ATOM   2528  CB  ARG A 162     -49.459  24.550  58.429  1.00  2.640          C  
ATOM   2529  CG  ARG A 162     -49.809  25.834  59.204  1.00  2.640          C  
ATOM   2530  CD  ARG A 162     -48.891  26.015  60.349  1.00  2.640          C  
ATOM   2531  NE  ARG A 162     -47.523  26.390  59.906  1.00  2.640          N  
ATOM   2532  CZ  ARG A 162     -46.381  26.221  60.613  1.00  2.640          C  
ATOM   2533  NH1 ARG A 162     -46.383  25.657  61.809  1.00  2.640          N  
ATOM   2534  NH2 ARG A 162     -45.249  26.638  60.073  1.00  2.640          N  
ATOM   2535  H   ARG A 162     -50.803  22.210  56.677  1.00  2.210          H  
ATOM   2536  HA  ARG A 162     -51.331  24.319  57.423  1.00  2.280          H  
ATOM   2537 1HB  ARG A 162     -49.519  23.723  59.124  1.00  3.160          H  
ATOM   2538 2HB  ARG A 162     -48.416  24.660  58.153  1.00  3.160          H  
ATOM   2539 1HG  ARG A 162     -49.702  26.721  58.604  1.00  3.160          H  
ATOM   2540 2HG  ARG A 162     -50.830  25.764  59.582  1.00  3.160          H  
ATOM   2541 1HD  ARG A 162     -49.271  26.799  61.001  1.00  3.160          H  
ATOM   2542 2HD  ARG A 162     -48.838  25.072  60.899  1.00  3.160          H  
ATOM   2543  HE  ARG A 162     -47.413  26.852  58.981  1.00  3.160          H  
ATOM   2544 1HH1 ARG A 162     -47.249  25.336  62.221  1.00  3.160          H  
ATOM   2545 2HH1 ARG A 162     -45.517  25.544  62.315  1.00  3.160          H  
ATOM   2546 1HH2 ARG A 162     -45.287  27.087  59.140  1.00  3.160          H  
ATOM   2547 2HH2 ARG A 162     -44.374  26.537  60.558  1.00  3.160          H  
ATOM   2548  N   LEU A 163     -49.617  24.785  54.868  1.00  2.170          N  
ATOM   2549  CA  LEU A 163     -49.309  25.716  53.797  1.00  2.410          C  
ATOM   2550  C   LEU A 163     -50.452  25.784  52.823  1.00  2.020          C  
ATOM   2551  O   LEU A 163     -50.940  26.867  52.496  1.00  2.110          O  
ATOM   2552  CB  LEU A 163     -48.053  25.277  53.033  1.00  3.280          C  
ATOM   2553  CG  LEU A 163     -46.677  25.740  53.545  1.00  3.280          C  
ATOM   2554  CD1 LEU A 163     -46.391  25.198  54.928  1.00  3.280          C  
ATOM   2555  CD2 LEU A 163     -45.635  25.272  52.578  1.00  3.280          C  
ATOM   2556  H   LEU A 163     -49.576  23.780  54.691  1.00  2.600          H  
ATOM   2557  HA  LEU A 163     -49.156  26.706  54.214  1.00  2.890          H  
ATOM   2558 1HB  LEU A 163     -48.029  24.206  53.049  1.00  3.930          H  
ATOM   2559 2HB  LEU A 163     -48.150  25.602  51.998  1.00  3.930          H  
ATOM   2560  HG  LEU A 163     -46.653  26.802  53.605  1.00  3.930          H  
ATOM   2561 1HD1 LEU A 163     -45.412  25.545  55.253  1.00  3.930          H  
ATOM   2562 2HD1 LEU A 163     -47.131  25.546  55.639  1.00  3.930          H  
ATOM   2563 3HD1 LEU A 163     -46.399  24.111  54.898  1.00  3.930          H  
ATOM   2564 1HD2 LEU A 163     -44.661  25.603  52.924  1.00  3.930          H  
ATOM   2565 2HD2 LEU A 163     -45.649  24.185  52.521  1.00  3.930          H  
ATOM   2566 3HD2 LEU A 163     -45.827  25.692  51.589  1.00  3.930          H  
ATOM   2567  N   LEU A 164     -50.907  24.617  52.386  1.00  1.770          N  
ATOM   2568  CA  LEU A 164     -51.979  24.553  51.408  1.00  1.650          C  
ATOM   2569  C   LEU A 164     -53.337  24.804  52.051  1.00  1.630          C  
ATOM   2570  O   LEU A 164     -54.116  25.634  51.595  1.00  1.730          O  
ATOM   2571  CB  LEU A 164     -51.901  23.205  50.688  1.00  2.360          C  
ATOM   2572  CG  LEU A 164     -52.936  22.892  49.615  1.00  2.360          C  
ATOM   2573  CD1 LEU A 164     -52.915  23.968  48.512  1.00  2.360          C  
ATOM   2574  CD2 LEU A 164     -52.562  21.501  49.044  1.00  2.360          C  
ATOM   2575  H   LEU A 164     -50.458  23.756  52.717  1.00  2.120          H  
ATOM   2576  HA  LEU A 164     -51.803  25.344  50.681  1.00  1.980          H  
ATOM   2577 1HB  LEU A 164     -50.922  23.139  50.217  1.00  2.830          H  
ATOM   2578 2HB  LEU A 164     -51.961  22.418  51.439  1.00  2.830          H  
ATOM   2579  HG  LEU A 164     -53.934  22.861  50.044  1.00  2.830          H  
ATOM   2580 1HD1 LEU A 164     -53.642  23.722  47.749  1.00  2.830          H  
ATOM   2581 2HD1 LEU A 164     -53.164  24.940  48.918  1.00  2.830          H  
ATOM   2582 3HD1 LEU A 164     -51.932  24.009  48.075  1.00  2.830          H  
ATOM   2583 1HD2 LEU A 164     -53.247  21.201  48.273  1.00  2.830          H  
ATOM   2584 2HD2 LEU A 164     -51.561  21.542  48.630  1.00  2.830          H  
ATOM   2585 3HD2 LEU A 164     -52.586  20.763  49.845  1.00  2.830          H  
ATOM   2586  N   CYS A 165     -53.590  24.184  53.188  1.00  1.700          N  
ATOM   2587  CA  CYS A 165     -54.883  24.311  53.841  1.00  1.890          C  
ATOM   2588  C   CYS A 165     -55.117  25.690  54.414  1.00  1.900          C  
ATOM   2589  O   CYS A 165     -56.210  26.000  54.853  1.00  2.100          O  
ATOM   2590  CB  CYS A 165     -55.010  23.363  54.991  1.00  2.570          C  
ATOM   2591  SG  CYS A 165     -53.984  23.802  56.401  1.00  2.570          S  
ATOM   2592  H   CYS A 165     -52.901  23.554  53.569  1.00  2.040          H  
ATOM   2593  HA  CYS A 165     -55.664  24.096  53.110  1.00  2.270          H  
ATOM   2594 1HB  CYS A 165     -56.052  23.352  55.322  1.00  3.080          H  
ATOM   2595 2HB  CYS A 165     -54.740  22.363  54.661  1.00  3.080          H  
ATOM   2596  HG  CYS A 165     -54.847  23.355  57.349  1.00  3.080          H  
ATOM   2597  N   SER A 166     -54.101  26.535  54.403  1.00  1.810          N  
ATOM   2598  CA  SER A 166     -54.205  27.873  54.941  1.00  1.920          C  
ATOM   2599  C   SER A 166     -55.162  28.728  54.100  1.00  1.740          C  
ATOM   2600  O   SER A 166     -55.526  29.826  54.517  1.00  1.910          O  
ATOM   2601  CB  SER A 166     -52.834  28.537  55.041  1.00  2.640          C  
ATOM   2602  OG  SER A 166     -52.281  28.849  53.782  1.00  2.640          O  
ATOM   2603  H   SER A 166     -53.226  26.234  54.003  1.00  2.170          H  
ATOM   2604  HA  SER A 166     -54.615  27.801  55.948  1.00  2.300          H  
ATOM   2605 1HB  SER A 166     -52.931  29.452  55.624  1.00  3.170          H  
ATOM   2606 2HB  SER A 166     -52.149  27.882  55.581  1.00  3.170          H  
ATOM   2607  HG  SER A 166     -51.793  28.058  53.453  1.00  3.170          H  
ATOM   2608  N   LEU A 167     -55.549  28.219  52.913  1.00  1.510          N  
ATOM   2609  CA  LEU A 167     -56.429  28.863  51.942  1.00  1.460          C  
ATOM   2610  C   LEU A 167     -57.888  28.345  52.084  1.00  1.510          C  
ATOM   2611  O   LEU A 167     -58.202  27.248  51.595  1.00  1.480          O  
ATOM   2612  CB  LEU A 167     -55.943  28.488  50.543  1.00  2.060          C  
ATOM   2613  CG  LEU A 167     -54.661  29.137  49.991  1.00  2.060          C  
ATOM   2614  CD1 LEU A 167     -53.491  28.833  50.859  1.00  2.060          C  
ATOM   2615  CD2 LEU A 167     -54.404  28.570  48.643  1.00  2.060          C  
ATOM   2616  H   LEU A 167     -55.158  27.307  52.662  1.00  1.810          H  
ATOM   2617  HA  LEU A 167     -56.352  29.935  52.060  1.00  1.750          H  
ATOM   2618 1HB  LEU A 167     -55.773  27.435  50.552  1.00  2.480          H  
ATOM   2619 2HB  LEU A 167     -56.745  28.707  49.830  1.00  2.480          H  
ATOM   2620  HG  LEU A 167     -54.781  30.217  49.924  1.00  2.480          H  
ATOM   2621 1HD1 LEU A 167     -52.648  29.238  50.454  1.00  2.480          H  
ATOM   2622 2HD1 LEU A 167     -53.622  29.256  51.810  1.00  2.480          H  
ATOM   2623 3HD1 LEU A 167     -53.344  27.774  50.941  1.00  2.480          H  
ATOM   2624 1HD2 LEU A 167     -53.515  29.019  48.220  1.00  2.480          H  
ATOM   2625 2HD2 LEU A 167     -54.272  27.493  48.715  1.00  2.480          H  
ATOM   2626 3HD2 LEU A 167     -55.244  28.795  48.020  1.00  2.480          H  
ATOM   2627  N   PRO A 168     -58.813  29.139  52.672  1.00  1.680          N  
ATOM   2628  CA  PRO A 168     -60.188  28.788  52.996  1.00  1.870          C  
ATOM   2629  C   PRO A 168     -61.086  28.304  51.865  1.00  1.650          C  
ATOM   2630  O   PRO A 168     -62.023  27.564  52.162  1.00  1.680          O  
ATOM   2631  CB  PRO A 168     -60.751  30.115  53.526  1.00  2.810          C  
ATOM   2632  CG  PRO A 168     -59.574  30.843  54.057  1.00  2.810          C  
ATOM   2633  CD  PRO A 168     -58.449  30.481  53.140  1.00  2.810          C  
ATOM   2634  HA  PRO A 168     -60.175  28.039  53.797  1.00  2.240          H  
ATOM   2635 1HB  PRO A 168     -61.267  30.657  52.718  1.00  3.370          H  
ATOM   2636 2HB  PRO A 168     -61.508  29.908  54.300  1.00  3.370          H  
ATOM   2637 1HG  PRO A 168     -59.772  31.926  54.074  1.00  3.370          H  
ATOM   2638 2HG  PRO A 168     -59.375  30.539  55.097  1.00  3.370          H  
ATOM   2639 1HD  PRO A 168     -58.376  31.152  52.324  1.00  3.370          H  
ATOM   2640 2HD  PRO A 168     -57.573  30.476  53.747  1.00  3.370          H  
ATOM   2641  N   HIS A 169     -60.824  28.629  50.586  1.00  1.480          N  
ATOM   2642  CA  HIS A 169     -61.772  28.140  49.585  1.00  1.340          C  
ATOM   2643  C   HIS A 169     -61.195  27.145  48.581  1.00  1.180          C  
ATOM   2644  O   HIS A 169     -61.660  27.073  47.441  1.00  1.140          O  
ATOM   2645  CB  HIS A 169     -62.287  29.335  48.787  1.00  1.930          C  
ATOM   2646  CG  HIS A 169     -62.982  30.348  49.621  1.00  1.930          C  
ATOM   2647  ND1 HIS A 169     -64.263  30.176  50.062  1.00  1.930          N  
ATOM   2648  CD2 HIS A 169     -62.562  31.536  50.121  1.00  1.930          C  
ATOM   2649  CE1 HIS A 169     -64.621  31.213  50.795  1.00  1.930          C  
ATOM   2650  NE2 HIS A 169     -63.603  32.061  50.848  1.00  1.930          N  
ATOM   2651  H   HIS A 169     -60.064  29.249  50.280  1.00  1.780          H  
ATOM   2652  HA  HIS A 169     -62.618  27.659  50.073  1.00  1.610          H  
ATOM   2653 1HB  HIS A 169     -61.459  29.798  48.276  1.00  2.320          H  
ATOM   2654 2HB  HIS A 169     -62.989  28.990  48.029  1.00  2.320          H  
ATOM   2655  HD1 HIS A 169     -64.810  29.330  49.913  1.00  2.320          H  
ATOM   2656  HD2 HIS A 169     -61.618  32.078  50.046  1.00  2.320          H  
ATOM   2657  HE1 HIS A 169     -65.614  31.259  51.237  1.00  2.320          H  
ATOM   2658  N   LEU A 170     -60.305  26.269  49.039  1.00  1.160          N  
ATOM   2659  CA  LEU A 170     -59.828  25.209  48.152  1.00  1.120          C  
ATOM   2660  C   LEU A 170     -60.866  24.112  48.002  1.00  1.090          C  
ATOM   2661  O   LEU A 170     -61.366  23.596  48.999  1.00  1.100          O  
ATOM   2662  CB  LEU A 170     -58.545  24.601  48.701  1.00  1.580          C  
ATOM   2663  CG  LEU A 170     -57.314  25.508  48.691  1.00  1.580          C  
ATOM   2664  CD1 LEU A 170     -56.217  24.866  49.514  1.00  1.580          C  
ATOM   2665  CD2 LEU A 170     -56.817  25.739  47.234  1.00  1.580          C  
ATOM   2666  H   LEU A 170     -59.911  26.404  49.977  1.00  1.390          H  
ATOM   2667  HA  LEU A 170     -59.652  25.635  47.167  1.00  1.340          H  
ATOM   2668 1HB  LEU A 170     -58.725  24.307  49.733  1.00  1.900          H  
ATOM   2669 2HB  LEU A 170     -58.341  23.717  48.131  1.00  1.900          H  
ATOM   2670  HG  LEU A 170     -57.569  26.467  49.135  1.00  1.900          H  
ATOM   2671 1HD1 LEU A 170     -55.363  25.509  49.504  1.00  1.900          H  
ATOM   2672 2HD1 LEU A 170     -56.562  24.738  50.543  1.00  1.900          H  
ATOM   2673 3HD1 LEU A 170     -55.930  23.932  49.134  1.00  1.900          H  
ATOM   2674 1HD2 LEU A 170     -55.963  26.380  47.284  1.00  1.900          H  
ATOM   2675 2HD2 LEU A 170     -56.542  24.819  46.756  1.00  1.900          H  
ATOM   2676 3HD2 LEU A 170     -57.575  26.213  46.644  1.00  1.900          H  
ATOM   2677  N   GLN A 171     -61.159  23.728  46.756  1.00  1.070          N  
ATOM   2678  CA  GLN A 171     -62.133  22.688  46.457  1.00  1.060          C  
ATOM   2679  C   GLN A 171     -61.495  21.389  45.965  1.00  1.030          C  
ATOM   2680  O   GLN A 171     -61.954  20.300  46.325  1.00  1.040          O  
ATOM   2681  CB  GLN A 171     -63.119  23.172  45.402  1.00  1.490          C  
ATOM   2682  CG  GLN A 171     -63.999  24.307  45.842  1.00  1.490          C  
ATOM   2683  CD  GLN A 171     -64.932  24.715  44.734  1.00  1.490          C  
ATOM   2684  OE1 GLN A 171     -65.387  23.855  43.971  1.00  1.490          O  
ATOM   2685  NE2 GLN A 171     -65.223  26.001  44.619  1.00  1.490          N  
ATOM   2686  H   GLN A 171     -60.699  24.190  45.976  1.00  1.280          H  
ATOM   2687  HA  GLN A 171     -62.701  22.486  47.356  1.00  1.270          H  
ATOM   2688 1HB  GLN A 171     -62.568  23.504  44.519  1.00  1.790          H  
ATOM   2689 2HB  GLN A 171     -63.753  22.348  45.101  1.00  1.790          H  
ATOM   2690 1HG  GLN A 171     -64.588  23.983  46.705  1.00  1.790          H  
ATOM   2691 2HG  GLN A 171     -63.374  25.167  46.113  1.00  1.790          H  
ATOM   2692 1HE2 GLN A 171     -65.831  26.315  43.886  1.00  1.790          H  
ATOM   2693 2HE2 GLN A 171     -64.830  26.668  45.254  1.00  1.790          H  
ATOM   2694  N   VAL A 172     -60.467  21.490  45.124  1.00  1.020          N  
ATOM   2695  CA  VAL A 172     -59.840  20.281  44.588  1.00  1.020          C  
ATOM   2696  C   VAL A 172     -58.342  20.240  44.779  1.00  1.030          C  
ATOM   2697  O   VAL A 172     -57.623  21.040  44.164  1.00  1.060          O  
ATOM   2698  CB  VAL A 172     -60.153  20.157  43.082  1.00  1.430          C  
ATOM   2699  CG1 VAL A 172     -59.450  18.911  42.475  1.00  1.430          C  
ATOM   2700  CG2 VAL A 172     -61.673  20.069  42.899  1.00  1.430          C  
ATOM   2701  H   VAL A 172     -60.129  22.420  44.853  1.00  1.220          H  
ATOM   2702  HA  VAL A 172     -60.258  19.422  45.107  1.00  1.220          H  
ATOM   2703  HB  VAL A 172     -59.782  21.032  42.561  1.00  1.710          H  
ATOM   2704 1HG1 VAL A 172     -59.685  18.852  41.415  1.00  1.710          H  
ATOM   2705 2HG1 VAL A 172     -58.367  18.989  42.592  1.00  1.710          H  
ATOM   2706 3HG1 VAL A 172     -59.783  18.015  42.956  1.00  1.710          H  
ATOM   2707 1HG2 VAL A 172     -61.906  19.987  41.839  1.00  1.710          H  
ATOM   2708 2HG2 VAL A 172     -62.051  19.200  43.427  1.00  1.710          H  
ATOM   2709 3HG2 VAL A 172     -62.151  20.956  43.295  1.00  1.710          H  
ATOM   2710  N   LEU A 173     -57.860  19.271  45.569  1.00  1.010          N  
ATOM   2711  CA  LEU A 173     -56.430  19.189  45.816  1.00  1.020          C  
ATOM   2712  C   LEU A 173     -55.831  17.870  45.379  1.00  1.020          C  
ATOM   2713  O   LEU A 173     -56.116  16.801  45.945  1.00  1.040          O  
ATOM   2714  CB  LEU A 173     -56.160  19.431  47.303  1.00  1.420          C  
ATOM   2715  CG  LEU A 173     -56.720  20.763  47.844  1.00  1.420          C  
ATOM   2716  CD1 LEU A 173     -56.479  20.858  49.353  1.00  1.420          C  
ATOM   2717  CD2 LEU A 173     -56.109  21.893  47.123  1.00  1.420          C  
ATOM   2718  H   LEU A 173     -58.488  18.608  46.040  1.00  1.210          H  
ATOM   2719  HA  LEU A 173     -55.925  19.943  45.223  1.00  1.220          H  
ATOM   2720 1HB  LEU A 173     -56.618  18.620  47.871  1.00  1.710          H  
ATOM   2721 2HB  LEU A 173     -55.083  19.414  47.470  1.00  1.710          H  
ATOM   2722  HG  LEU A 173     -57.781  20.798  47.672  1.00  1.710          H  
ATOM   2723 1HD1 LEU A 173     -56.897  21.789  49.732  1.00  1.710          H  
ATOM   2724 2HD1 LEU A 173     -56.963  20.020  49.849  1.00  1.710          H  
ATOM   2725 3HD1 LEU A 173     -55.418  20.829  49.561  1.00  1.710          H  
ATOM   2726 1HD2 LEU A 173     -56.511  22.762  47.479  1.00  1.710          H  
ATOM   2727 2HD2 LEU A 173     -55.054  21.896  47.273  1.00  1.710          H  
ATOM   2728 3HD2 LEU A 173     -56.316  21.850  46.081  1.00  1.710          H  
ATOM   2729  N   ASN A 174     -54.970  17.968  44.372  1.00  1.040          N  
ATOM   2730  CA  ASN A 174     -54.316  16.798  43.816  1.00  1.060          C  
ATOM   2731  C   ASN A 174     -52.823  16.884  44.070  1.00  1.130          C  
ATOM   2732  O   ASN A 174     -52.119  17.621  43.375  1.00  1.180          O  
ATOM   2733  CB  ASN A 174     -54.620  16.663  42.332  1.00  1.480          C  
ATOM   2734  CG  ASN A 174     -56.107  16.453  42.025  1.00  1.480          C  
ATOM   2735  OD1 ASN A 174     -56.865  15.851  42.792  1.00  1.480          O  
ATOM   2736  ND2 ASN A 174     -56.524  16.925  40.878  1.00  1.480          N  
ATOM   2737  H   ASN A 174     -54.777  18.904  43.989  1.00  1.250          H  
ATOM   2738  HA  ASN A 174     -54.672  15.912  44.332  1.00  1.270          H  
ATOM   2739 1HB  ASN A 174     -54.282  17.559  41.816  1.00  1.770          H  
ATOM   2740 2HB  ASN A 174     -54.055  15.822  41.926  1.00  1.770          H  
ATOM   2741 1HD2 ASN A 174     -57.477  16.796  40.600  1.00  1.770          H  
ATOM   2742 2HD2 ASN A 174     -55.886  17.395  40.271  1.00  1.770          H  
ATOM   2743  N   ILE A 175     -52.335  16.195  45.098  1.00  1.150          N  
ATOM   2744  CA  ILE A 175     -50.913  16.314  45.424  1.00  1.240          C  
ATOM   2745  C   ILE A 175     -50.274  14.927  45.478  1.00  1.270          C  
ATOM   2746  O   ILE A 175     -49.224  14.715  46.082  1.00  1.380          O  
ATOM   2747  CB  ILE A 175     -50.692  17.153  46.707  1.00  1.700          C  
ATOM   2748  CG1 ILE A 175     -51.401  16.525  47.926  1.00  1.700          C  
ATOM   2749  CG2 ILE A 175     -51.235  18.597  46.447  1.00  1.700          C  
ATOM   2750  CD1 ILE A 175     -51.017  17.159  49.265  1.00  1.700          C  
ATOM   2751  H   ILE A 175     -52.947  15.572  45.651  1.00  1.380          H  
ATOM   2752  HA  ILE A 175     -50.417  16.845  44.617  1.00  1.490          H  
ATOM   2753  HB  ILE A 175     -49.633  17.203  46.920  1.00  2.040          H  
ATOM   2754 1HG1 ILE A 175     -52.482  16.609  47.795  1.00  2.040          H  
ATOM   2755 2HG1 ILE A 175     -51.143  15.468  47.965  1.00  2.040          H  
ATOM   2756 1HG2 ILE A 175     -51.067  19.228  47.305  1.00  2.040          H  
ATOM   2757 2HG2 ILE A 175     -50.732  19.027  45.595  1.00  2.040          H  
ATOM   2758 3HG2 ILE A 175     -52.301  18.558  46.241  1.00  2.040          H  
ATOM   2759 1HD1 ILE A 175     -51.543  16.656  50.071  1.00  2.040          H  
ATOM   2760 2HD1 ILE A 175     -49.950  17.054  49.407  1.00  2.040          H  
ATOM   2761 3HD1 ILE A 175     -51.278  18.207  49.284  1.00  2.040          H  
ATOM   2762  N   SER A 176     -50.938  13.998  44.823  1.00  1.210          N  
ATOM   2763  CA  SER A 176     -50.556  12.604  44.689  1.00  1.220          C  
ATOM   2764  C   SER A 176     -49.378  12.397  43.747  1.00  1.260          C  
ATOM   2765  O   SER A 176     -49.033  13.290  42.967  1.00  1.260          O  
ATOM   2766  CB  SER A 176     -51.782  11.860  44.235  1.00  1.700          C  
ATOM   2767  OG  SER A 176     -52.218  12.264  42.959  1.00  1.700          O  
ATOM   2768  H   SER A 176     -51.798  14.277  44.373  1.00  1.450          H  
ATOM   2769  HA  SER A 176     -50.279  12.224  45.669  1.00  1.460          H  
ATOM   2770 1HB  SER A 176     -51.588  10.805  44.217  1.00  2.040          H  
ATOM   2771 2HB  SER A 176     -52.549  12.035  44.959  1.00  2.040          H  
ATOM   2772  HG  SER A 176     -53.168  11.951  42.895  1.00  2.040          H  
ATOM   2773  N   SER A 177     -48.767  11.229  43.827  1.00  1.300          N  
ATOM   2774  CA  SER A 177     -47.628  10.851  42.990  1.00  1.350          C  
ATOM   2775  C   SER A 177     -46.461  11.851  43.028  1.00  1.400          C  
ATOM   2776  O   SER A 177     -45.912  12.217  41.974  1.00  1.420          O  
ATOM   2777  CB  SER A 177     -48.056  10.622  41.547  1.00  1.870          C  
ATOM   2778  OG  SER A 177     -48.974   9.571  41.441  1.00  1.870          O  
ATOM   2779  H   SER A 177     -49.132  10.562  44.516  1.00  1.560          H  
ATOM   2780  HA  SER A 177     -47.246   9.902  43.376  1.00  1.620          H  
ATOM   2781 1HB  SER A 177     -48.498  11.526  41.151  1.00  2.240          H  
ATOM   2782 2HB  SER A 177     -47.180  10.398  40.943  1.00  2.240          H  
ATOM   2783  HG  SER A 177     -49.150   9.469  40.504  1.00  2.240          H  
ATOM   2784  N   ASN A 178     -46.063  12.230  44.247  1.00  1.470          N  
ATOM   2785  CA  ASN A 178     -44.928  13.095  44.544  1.00  1.540          C  
ATOM   2786  C   ASN A 178     -44.036  12.375  45.571  1.00  1.640          C  
ATOM   2787  O   ASN A 178     -44.075  11.151  45.701  1.00  1.660          O  
ATOM   2788  CB  ASN A 178     -45.395  14.420  45.125  1.00  2.130          C  
ATOM   2789  CG  ASN A 178     -45.884  15.384  44.205  1.00  2.130          C  
ATOM   2790  OD1 ASN A 178     -45.102  15.978  43.424  1.00  2.130          O  
ATOM   2791  ND2 ASN A 178     -47.141  15.652  44.269  1.00  2.130          N  
ATOM   2792  H   ASN A 178     -46.603  11.910  45.051  1.00  1.760          H  
ATOM   2793  HA  ASN A 178     -44.343  13.258  43.638  1.00  1.850          H  
ATOM   2794 1HB  ASN A 178     -46.170  14.232  45.870  1.00  2.550          H  
ATOM   2795 2HB  ASN A 178     -44.599  14.898  45.603  1.00  2.550          H  
ATOM   2796 1HD2 ASN A 178     -47.499  16.327  43.628  1.00  2.550          H  
ATOM   2797 2HD2 ASN A 178     -47.752  15.196  44.944  1.00  2.550          H  
ATOM   2798  N   GLU A 179     -43.224  13.137  46.302  1.00  1.750          N  
ATOM   2799  CA  GLU A 179     -42.313  12.643  47.319  1.00  1.880          C  
ATOM   2800  C   GLU A 179     -42.529  13.467  48.585  1.00  1.870          C  
ATOM   2801  O   GLU A 179     -41.582  13.853  49.280  1.00  2.040          O  
ATOM   2802  CB  GLU A 179     -40.867  12.681  46.831  1.00  2.580          C  
ATOM   2803  CG  GLU A 179     -40.548  11.725  45.691  1.00  2.580          C  
ATOM   2804  CD  GLU A 179     -39.075  11.698  45.341  1.00  2.580          C  
ATOM   2805  OE1 GLU A 179     -38.569  12.684  44.850  1.00  2.580          O  
ATOM   2806  OE2 GLU A 179     -38.454  10.688  45.559  1.00  2.580          O  
ATOM   2807  H   GLU A 179     -43.195  14.149  46.174  1.00  2.100          H  
ATOM   2808  HA  GLU A 179     -42.566  11.608  47.547  1.00  2.260          H  
ATOM   2809 1HB  GLU A 179     -40.681  13.670  46.434  1.00  3.100          H  
ATOM   2810 2HB  GLU A 179     -40.179  12.504  47.657  1.00  3.100          H  
ATOM   2811 1HG  GLU A 179     -40.869  10.722  45.972  1.00  3.100          H  
ATOM   2812 2HG  GLU A 179     -41.119  12.028  44.814  1.00  3.100          H  
ATOM   2813  N   LEU A 180     -43.808  13.734  48.843  1.00  1.770          N  
ATOM   2814  CA  LEU A 180     -44.385  14.478  49.963  1.00  1.760          C  
ATOM   2815  C   LEU A 180     -44.772  13.646  51.207  1.00  1.830          C  
ATOM   2816  O   LEU A 180     -45.965  13.422  51.395  1.00  1.870          O  
ATOM   2817  CB  LEU A 180     -45.681  15.158  49.476  1.00  2.470          C  
ATOM   2818  CG  LEU A 180     -45.593  16.207  48.337  1.00  2.470          C  
ATOM   2819  CD1 LEU A 180     -46.998  16.644  47.937  1.00  2.470          C  
ATOM   2820  CD2 LEU A 180     -44.801  17.399  48.773  1.00  2.470          C  
ATOM   2821  H   LEU A 180     -44.458  13.359  48.164  1.00  2.120          H  
ATOM   2822  HA  LEU A 180     -43.675  15.233  50.267  1.00  2.110          H  
ATOM   2823 1HB  LEU A 180     -46.340  14.371  49.110  1.00  2.960          H  
ATOM   2824 2HB  LEU A 180     -46.157  15.596  50.301  1.00  2.960          H  
ATOM   2825  HG  LEU A 180     -45.120  15.773  47.505  1.00  2.960          H  
ATOM   2826 1HD1 LEU A 180     -46.943  17.367  47.122  1.00  2.960          H  
ATOM   2827 2HD1 LEU A 180     -47.563  15.774  47.607  1.00  2.960          H  
ATOM   2828 3HD1 LEU A 180     -47.495  17.096  48.786  1.00  2.960          H  
ATOM   2829 1HD2 LEU A 180     -44.751  18.104  47.980  1.00  2.960          H  
ATOM   2830 2HD2 LEU A 180     -45.241  17.872  49.604  1.00  2.960          H  
ATOM   2831 3HD2 LEU A 180     -43.824  17.089  49.025  1.00  2.960          H  
ATOM   2832  N   PRO A 181     -43.839  13.148  52.057  1.00  1.890          N  
ATOM   2833  CA  PRO A 181     -44.121  12.365  53.232  1.00  1.960          C  
ATOM   2834  C   PRO A 181     -44.653  13.245  54.333  1.00  1.960          C  
ATOM   2835  O   PRO A 181     -44.429  14.468  54.319  1.00  1.870          O  
ATOM   2836  CB  PRO A 181     -42.753  11.816  53.638  1.00  2.940          C  
ATOM   2837  CG  PRO A 181     -41.810  12.858  53.177  1.00  2.940          C  
ATOM   2838  CD  PRO A 181     -42.406  13.332  51.875  1.00  2.940          C  
ATOM   2839  HA  PRO A 181     -44.831  11.557  52.982  1.00  2.350          H  
ATOM   2840 1HB  PRO A 181     -42.717  11.652  54.726  1.00  3.530          H  
ATOM   2841 2HB  PRO A 181     -42.585  10.841  53.156  1.00  3.530          H  
ATOM   2842 1HG  PRO A 181     -41.730  13.667  53.923  1.00  3.530          H  
ATOM   2843 2HG  PRO A 181     -40.798  12.437  53.055  1.00  3.530          H  
ATOM   2844 1HD  PRO A 181     -42.132  14.360  51.674  1.00  3.530          H  
ATOM   2845 2HD  PRO A 181     -42.051  12.618  51.138  1.00  3.530          H  
ATOM   2846  N   SER A 182     -45.250  12.571  55.309  1.00  2.310          N  
ATOM   2847  CA  SER A 182     -45.817  13.073  56.555  1.00  2.380          C  
ATOM   2848  C   SER A 182     -47.295  12.798  56.535  1.00  2.100          C  
ATOM   2849  O   SER A 182     -47.812  12.255  55.566  1.00  2.160          O  
ATOM   2850  CB  SER A 182     -45.587  14.536  56.815  1.00  3.300          C  
ATOM   2851  OG  SER A 182     -46.178  14.879  58.043  1.00  3.300          O  
ATOM   2852  H   SER A 182     -45.353  11.575  55.162  1.00  2.770          H  
ATOM   2853  HA  SER A 182     -45.382  12.517  57.387  1.00  2.860          H  
ATOM   2854 1HB  SER A 182     -44.520  14.759  56.838  1.00  3.960          H  
ATOM   2855 2HB  SER A 182     -46.041  15.127  56.031  1.00  3.960          H  
ATOM   2856  HG  SER A 182     -45.957  15.812  58.188  1.00  3.960          H  
ATOM   2857  N   LEU A 183     -47.963  13.110  57.622  1.00  1.920          N  
ATOM   2858  CA  LEU A 183     -49.377  12.762  57.768  1.00  1.710          C  
ATOM   2859  C   LEU A 183     -50.420  13.787  57.320  1.00  1.620          C  
ATOM   2860  O   LEU A 183     -50.178  14.997  57.212  1.00  1.630          O  
ATOM   2861  CB  LEU A 183     -49.635  12.282  59.207  1.00  2.480          C  
ATOM   2862  CG  LEU A 183     -49.280  13.198  60.421  1.00  2.480          C  
ATOM   2863  CD1 LEU A 183     -50.326  14.248  60.639  1.00  2.480          C  
ATOM   2864  CD2 LEU A 183     -49.188  12.309  61.659  1.00  2.480          C  
ATOM   2865  H   LEU A 183     -47.447  13.587  58.356  1.00  2.300          H  
ATOM   2866  HA  LEU A 183     -49.541  11.884  57.149  1.00  2.050          H  
ATOM   2867 1HB  LEU A 183     -50.695  12.033  59.293  1.00  2.970          H  
ATOM   2868 2HB  LEU A 183     -49.063  11.371  59.335  1.00  2.970          H  
ATOM   2869  HG  LEU A 183     -48.328  13.692  60.249  1.00  2.970          H  
ATOM   2870 1HD1 LEU A 183     -50.060  14.859  61.500  1.00  2.970          H  
ATOM   2871 2HD1 LEU A 183     -50.381  14.861  59.782  1.00  2.970          H  
ATOM   2872 3HD1 LEU A 183     -51.291  13.773  60.815  1.00  2.970          H  
ATOM   2873 1HD2 LEU A 183     -48.933  12.916  62.527  1.00  2.970          H  
ATOM   2874 2HD2 LEU A 183     -50.155  11.820  61.831  1.00  2.970          H  
ATOM   2875 3HD2 LEU A 183     -48.420  11.548  61.514  1.00  2.970          H  
ATOM   2876  N   ARG A 184     -51.639  13.304  57.110  1.00  1.580          N  
ATOM   2877  CA  ARG A 184     -52.749  14.169  56.744  1.00  1.580          C  
ATOM   2878  C   ARG A 184     -53.294  14.821  58.026  1.00  1.520          C  
ATOM   2879  O   ARG A 184     -54.275  14.366  58.626  1.00  1.570          O  
ATOM   2880  CB  ARG A 184     -53.784  13.347  55.971  1.00  2.210          C  
ATOM   2881  CG  ARG A 184     -55.056  14.037  55.522  1.00  2.210          C  
ATOM   2882  CD  ARG A 184     -54.864  15.038  54.464  1.00  2.210          C  
ATOM   2883  NE  ARG A 184     -56.139  15.593  54.087  1.00  2.210          N  
ATOM   2884  CZ  ARG A 184     -56.344  16.743  53.428  1.00  2.210          C  
ATOM   2885  NH1 ARG A 184     -55.338  17.491  53.033  1.00  2.210          N  
ATOM   2886  NH2 ARG A 184     -57.580  17.122  53.197  1.00  2.210          N  
ATOM   2887  H   ARG A 184     -51.813  12.298  57.215  1.00  1.900          H  
ATOM   2888  HA  ARG A 184     -52.375  14.953  56.087  1.00  1.900          H  
ATOM   2889 1HB  ARG A 184     -53.314  12.935  55.081  1.00  2.650          H  
ATOM   2890 2HB  ARG A 184     -54.078  12.516  56.575  1.00  2.650          H  
ATOM   2891 1HG  ARG A 184     -55.751  13.285  55.150  1.00  2.650          H  
ATOM   2892 2HG  ARG A 184     -55.495  14.537  56.350  1.00  2.650          H  
ATOM   2893 1HD  ARG A 184     -54.232  15.843  54.834  1.00  2.650          H  
ATOM   2894 2HD  ARG A 184     -54.418  14.579  53.598  1.00  2.650          H  
ATOM   2895  HE  ARG A 184     -56.958  15.062  54.352  1.00  2.650          H  
ATOM   2896 1HH1 ARG A 184     -54.388  17.212  53.221  1.00  2.650          H  
ATOM   2897 2HH1 ARG A 184     -55.514  18.358  52.548  1.00  2.650          H  
ATOM   2898 1HH2 ARG A 184     -58.347  16.553  53.523  1.00  2.650          H  
ATOM   2899 2HH2 ARG A 184     -57.759  17.993  52.723  1.00  2.650          H  
ATOM   2900  N   ARG A 185     -52.547  15.859  58.444  1.00  1.540          N  
ATOM   2901  CA  ARG A 185     -52.671  16.660  59.679  1.00  1.550          C  
ATOM   2902  C   ARG A 185     -53.969  17.459  59.780  1.00  1.530          C  
ATOM   2903  O   ARG A 185     -54.418  18.039  58.783  1.00  1.570          O  
ATOM   2904  CB  ARG A 185     -51.477  17.615  59.811  1.00  2.170          C  
ATOM   2905  CG  ARG A 185     -51.352  18.330  61.162  1.00  2.170          C  
ATOM   2906  CD  ARG A 185     -50.165  19.218  61.242  1.00  2.170          C  
ATOM   2907  NE  ARG A 185     -48.902  18.504  61.161  1.00  2.170          N  
ATOM   2908  CZ  ARG A 185     -48.262  17.871  62.149  1.00  2.170          C  
ATOM   2909  NH1 ARG A 185     -48.754  17.802  63.369  1.00  2.170          N  
ATOM   2910  NH2 ARG A 185     -47.109  17.318  61.842  1.00  2.170          N  
ATOM   2911  H   ARG A 185     -51.750  16.037  57.827  1.00  1.850          H  
ATOM   2912  HA  ARG A 185     -52.644  15.977  60.527  1.00  1.860          H  
ATOM   2913 1HB  ARG A 185     -50.561  17.086  59.639  1.00  2.600          H  
ATOM   2914 2HB  ARG A 185     -51.549  18.386  59.046  1.00  2.600          H  
ATOM   2915 1HG  ARG A 185     -52.209  18.962  61.341  1.00  2.600          H  
ATOM   2916 2HG  ARG A 185     -51.285  17.586  61.955  1.00  2.600          H  
ATOM   2917 1HD  ARG A 185     -50.206  19.893  60.395  1.00  2.600          H  
ATOM   2918 2HD  ARG A 185     -50.187  19.798  62.164  1.00  2.600          H  
ATOM   2919  HE  ARG A 185     -48.409  18.509  60.268  1.00  2.600          H  
ATOM   2920 1HH1 ARG A 185     -49.640  18.238  63.584  1.00  2.600          H  
ATOM   2921 2HH1 ARG A 185     -48.248  17.317  64.094  1.00  2.600          H  
ATOM   2922 1HH2 ARG A 185     -46.779  17.419  60.871  1.00  2.600          H  
ATOM   2923 2HH2 ARG A 185     -46.567  16.825  62.534  1.00  2.600          H  
ATOM   2924  N   GLU A 186     -54.498  17.570  61.017  1.00  1.560          N  
ATOM   2925  CA  GLU A 186     -55.763  18.235  61.372  1.00  1.600          C  
ATOM   2926  C   GLU A 186     -55.892  19.704  61.017  1.00  1.600          C  
ATOM   2927  O   GLU A 186     -56.992  20.258  60.989  1.00  1.660          O  
ATOM   2928  CB  GLU A 186     -56.044  18.062  62.874  1.00  2.220          C  
ATOM   2929  CG  GLU A 186     -55.070  18.778  63.847  1.00  2.220          C  
ATOM   2930  CD  GLU A 186     -53.835  17.986  64.165  1.00  2.220          C  
ATOM   2931  OE1 GLU A 186     -53.460  17.182  63.348  1.00  2.220          O  
ATOM   2932  OE2 GLU A 186     -53.263  18.189  65.205  1.00  2.220          O  
ATOM   2933  H   GLU A 186     -54.006  17.107  61.787  1.00  1.870          H  
ATOM   2934  HA  GLU A 186     -56.531  17.728  60.840  1.00  1.920          H  
ATOM   2935 1HB  GLU A 186     -57.045  18.438  63.092  1.00  2.670          H  
ATOM   2936 2HB  GLU A 186     -56.040  16.999  63.117  1.00  2.670          H  
ATOM   2937 1HG  GLU A 186     -54.772  19.741  63.440  1.00  2.670          H  
ATOM   2938 2HG  GLU A 186     -55.606  18.970  64.774  1.00  2.670          H  
ATOM   2939  N   GLU A 187     -54.786  20.342  60.707  1.00  1.590          N  
ATOM   2940  CA  GLU A 187     -54.775  21.736  60.291  1.00  1.640          C  
ATOM   2941  C   GLU A 187     -55.541  21.862  58.972  1.00  1.610          C  
ATOM   2942  O   GLU A 187     -56.051  22.928  58.618  1.00  1.620          O  
ATOM   2943  CB  GLU A 187     -53.336  22.231  60.205  1.00  2.280          C  
ATOM   2944  CG  GLU A 187     -52.701  22.377  61.593  1.00  2.280          C  
ATOM   2945  CD  GLU A 187     -51.247  22.647  61.584  1.00  2.280          C  
ATOM   2946  OE1 GLU A 187     -50.610  22.203  60.673  1.00  2.280          O  
ATOM   2947  OE2 GLU A 187     -50.767  23.294  62.479  1.00  2.280          O  
ATOM   2948  H   GLU A 187     -53.920  19.825  60.758  1.00  1.910          H  
ATOM   2949  HA  GLU A 187     -55.294  22.331  61.042  1.00  1.970          H  
ATOM   2950 1HB  GLU A 187     -52.738  21.531  59.619  1.00  2.730          H  
ATOM   2951 2HB  GLU A 187     -53.303  23.200  59.703  1.00  2.730          H  
ATOM   2952 1HG  GLU A 187     -53.202  23.190  62.115  1.00  2.730          H  
ATOM   2953 2HG  GLU A 187     -52.886  21.460  62.155  1.00  2.730          H  
ATOM   2954  N   SER A 188     -55.641  20.742  58.261  1.00  1.570          N  
ATOM   2955  CA  SER A 188     -56.293  20.615  56.982  1.00  1.550          C  
ATOM   2956  C   SER A 188     -57.782  20.972  57.034  1.00  1.490          C  
ATOM   2957  O   SER A 188     -58.358  21.343  56.004  1.00  1.430          O  
ATOM   2958  CB  SER A 188     -56.090  19.217  56.486  1.00  2.180          C  
ATOM   2959  OG  SER A 188     -54.745  18.952  56.218  1.00  2.180          O  
ATOM   2960  H   SER A 188     -55.209  19.889  58.623  1.00  1.880          H  
ATOM   2961  HA  SER A 188     -55.807  21.269  56.296  1.00  1.860          H  
ATOM   2962 1HB  SER A 188     -56.396  18.575  57.262  1.00  2.610          H  
ATOM   2963 2HB  SER A 188     -56.700  19.031  55.608  1.00  2.610          H  
ATOM   2964  HG  SER A 188     -54.381  18.640  57.075  1.00  2.610          H  
ATOM   2965  N   CYS A 189     -58.378  20.943  58.247  1.00  1.530          N  
ATOM   2966  CA  CYS A 189     -59.799  21.222  58.522  1.00  1.510          C  
ATOM   2967  C   CYS A 189     -60.261  22.603  58.080  1.00  1.520          C  
ATOM   2968  O   CYS A 189     -61.463  22.887  58.018  1.00  1.520          O  
ATOM   2969  CB  CYS A 189     -60.062  21.114  60.014  1.00  2.120          C  
ATOM   2970  SG  CYS A 189     -59.212  22.375  60.980  1.00  2.120          S  
ATOM   2971  H   CYS A 189     -57.802  20.666  59.049  1.00  1.840          H  
ATOM   2972  HA  CYS A 189     -60.398  20.479  58.011  1.00  1.810          H  
ATOM   2973 1HB  CYS A 189     -61.131  21.195  60.205  1.00  2.550          H  
ATOM   2974 2HB  CYS A 189     -59.729  20.161  60.370  1.00  2.550          H  
ATOM   2975  HG  CYS A 189     -58.043  21.692  61.055  1.00  2.550          H  
ATOM   2976  N   VAL A 190     -59.317  23.479  57.787  1.00  1.530          N  
ATOM   2977  CA  VAL A 190     -59.610  24.811  57.303  1.00  1.530          C  
ATOM   2978  C   VAL A 190     -60.382  24.753  55.989  1.00  1.420          C  
ATOM   2979  O   VAL A 190     -61.271  25.573  55.732  1.00  1.430          O  
ATOM   2980  CB  VAL A 190     -58.319  25.616  57.117  1.00  2.140          C  
ATOM   2981  CG1 VAL A 190     -58.603  26.970  56.390  1.00  2.140          C  
ATOM   2982  CG2 VAL A 190     -57.689  25.864  58.471  1.00  2.140          C  
ATOM   2983  H   VAL A 190     -58.337  23.193  57.901  1.00  1.840          H  
ATOM   2984  HA  VAL A 190     -60.231  25.314  58.049  1.00  1.840          H  
ATOM   2985  HB  VAL A 190     -57.636  25.037  56.511  1.00  2.570          H  
ATOM   2986 1HG1 VAL A 190     -57.668  27.519  56.263  1.00  2.570          H  
ATOM   2987 2HG1 VAL A 190     -59.027  26.788  55.408  1.00  2.570          H  
ATOM   2988 3HG1 VAL A 190     -59.295  27.569  56.978  1.00  2.570          H  
ATOM   2989 1HG2 VAL A 190     -56.756  26.412  58.337  1.00  2.570          H  
ATOM   2990 2HG2 VAL A 190     -58.371  26.444  59.087  1.00  2.570          H  
ATOM   2991 3HG2 VAL A 190     -57.484  24.915  58.960  1.00  2.570          H  
ATOM   2992  N   ALA A 191     -60.006  23.819  55.110  1.00  1.340          N  
ATOM   2993  CA  ALA A 191     -60.618  23.734  53.795  1.00  1.260          C  
ATOM   2994  C   ALA A 191     -61.995  23.057  53.867  1.00  1.220          C  
ATOM   2995  O   ALA A 191     -62.186  21.931  53.412  1.00  1.310          O  
ATOM   2996  CB  ALA A 191     -59.682  22.999  52.843  1.00  1.800          C  
ATOM   2997  H   ALA A 191     -59.300  23.124  55.374  1.00  1.610          H  
ATOM   2998  HA  ALA A 191     -60.760  24.751  53.423  1.00  1.510          H  
ATOM   2999 1HB  ALA A 191     -60.119  22.988  51.851  1.00  2.160          H  
ATOM   3000 2HB  ALA A 191     -58.725  23.524  52.804  1.00  2.160          H  
ATOM   3001 3HB  ALA A 191     -59.527  21.982  53.200  1.00  2.160          H  
ATOM   3002  N   GLN A 192     -62.957  23.786  54.424  1.00  1.260          N  
ATOM   3003  CA  GLN A 192     -64.341  23.345  54.646  1.00  1.280          C  
ATOM   3004  C   GLN A 192     -65.100  23.038  53.365  1.00  1.240          C  
ATOM   3005  O   GLN A 192     -66.077  22.293  53.368  1.00  1.240          O  
ATOM   3006  CB  GLN A 192     -65.084  24.392  55.468  1.00  1.780          C  
ATOM   3007  CG  GLN A 192     -64.677  24.378  56.914  1.00  1.780          C  
ATOM   3008  CD  GLN A 192     -65.232  23.136  57.562  1.00  1.780          C  
ATOM   3009  OE1 GLN A 192     -66.457  22.966  57.511  1.00  1.780          O  
ATOM   3010  NE2 GLN A 192     -64.404  22.269  58.123  1.00  1.780          N  
ATOM   3011  H   GLN A 192     -62.662  24.705  54.765  1.00  1.510          H  
ATOM   3012  HA  GLN A 192     -64.300  22.435  55.236  1.00  1.540          H  
ATOM   3013 1HB  GLN A 192     -64.873  25.384  55.069  1.00  2.140          H  
ATOM   3014 2HB  GLN A 192     -66.158  24.225  55.399  1.00  2.140          H  
ATOM   3015 1HG  GLN A 192     -63.585  24.350  56.989  1.00  2.140          H  
ATOM   3016 2HG  GLN A 192     -65.075  25.254  57.422  1.00  2.140          H  
ATOM   3017 1HE2 GLN A 192     -64.803  21.421  58.527  1.00  2.140          H  
ATOM   3018 2HE2 GLN A 192     -63.386  22.433  58.131  1.00  2.140          H  
ATOM   3019  N   GLN A 193     -64.669  23.665  52.284  1.00  1.240          N  
ATOM   3020  CA  GLN A 193     -65.258  23.517  50.962  1.00  1.230          C  
ATOM   3021  C   GLN A 193     -64.545  22.448  50.128  1.00  1.130          C  
ATOM   3022  O   GLN A 193     -64.888  22.216  48.971  1.00  1.110          O  
ATOM   3023  CB  GLN A 193     -65.288  24.865  50.247  1.00  1.730          C  
ATOM   3024  CG  GLN A 193     -66.225  25.857  50.949  1.00  1.730          C  
ATOM   3025  CD  GLN A 193     -66.269  27.232  50.325  1.00  1.730          C  
ATOM   3026  OE1 GLN A 193     -65.328  27.669  49.664  1.00  1.730          O  
ATOM   3027  NE2 GLN A 193     -67.378  27.930  50.532  1.00  1.730          N  
ATOM   3028  H   GLN A 193     -63.862  24.263  52.394  1.00  1.490          H  
ATOM   3029  HA  GLN A 193     -66.289  23.208  51.087  1.00  1.480          H  
ATOM   3030 1HB  GLN A 193     -64.279  25.290  50.213  1.00  2.070          H  
ATOM   3031 2HB  GLN A 193     -65.625  24.730  49.218  1.00  2.070          H  
ATOM   3032 1HG  GLN A 193     -67.234  25.444  50.929  1.00  2.070          H  
ATOM   3033 2HG  GLN A 193     -65.897  25.970  51.981  1.00  2.070          H  
ATOM   3034 1HE2 GLN A 193     -67.480  28.848  50.143  1.00  2.070          H  
ATOM   3035 2HE2 GLN A 193     -68.124  27.538  51.075  1.00  2.070          H  
ATOM   3036  N   LEU A 194     -63.557  21.776  50.710  1.00  1.080          N  
ATOM   3037  CA  LEU A 194     -62.807  20.776  49.971  1.00  1.040          C  
ATOM   3038  C   LEU A 194     -63.660  19.604  49.537  1.00  1.020          C  
ATOM   3039  O   LEU A 194     -64.262  18.940  50.367  1.00  1.030          O  
ATOM   3040  CB  LEU A 194     -61.651  20.320  50.848  1.00  1.470          C  
ATOM   3041  CG  LEU A 194     -60.656  19.332  50.312  1.00  1.470          C  
ATOM   3042  CD1 LEU A 194     -59.927  19.912  49.136  1.00  1.470          C  
ATOM   3043  CD2 LEU A 194     -59.661  19.069  51.425  1.00  1.470          C  
ATOM   3044  H   LEU A 194     -63.297  21.961  51.680  1.00  1.300          H  
ATOM   3045  HA  LEU A 194     -62.403  21.249  49.093  1.00  1.250          H  
ATOM   3046 1HB  LEU A 194     -61.105  21.190  51.111  1.00  1.770          H  
ATOM   3047 2HB  LEU A 194     -62.069  19.903  51.757  1.00  1.770          H  
ATOM   3048  HG  LEU A 194     -61.147  18.403  50.004  1.00  1.770          H  
ATOM   3049 1HD1 LEU A 194     -59.188  19.191  48.790  1.00  1.770          H  
ATOM   3050 2HD1 LEU A 194     -60.602  20.113  48.342  1.00  1.770          H  
ATOM   3051 3HD1 LEU A 194     -59.439  20.835  49.438  1.00  1.770          H  
ATOM   3052 1HD2 LEU A 194     -58.903  18.393  51.071  1.00  1.770          H  
ATOM   3053 2HD2 LEU A 194     -59.189  20.008  51.712  1.00  1.770          H  
ATOM   3054 3HD2 LEU A 194     -60.181  18.643  52.288  1.00  1.770          H  
ATOM   3055  N   LEU A 195     -63.672  19.331  48.233  1.00  1.040          N  
ATOM   3056  CA  LEU A 195     -64.454  18.271  47.620  1.00  1.060          C  
ATOM   3057  C   LEU A 195     -63.593  17.038  47.366  1.00  1.080          C  
ATOM   3058  O   LEU A 195     -64.015  15.899  47.623  1.00  1.120          O  
ATOM   3059  CB  LEU A 195     -64.973  18.764  46.257  1.00  1.480          C  
ATOM   3060  CG  LEU A 195     -65.883  20.018  46.247  1.00  1.480          C  
ATOM   3061  CD1 LEU A 195     -66.148  20.410  44.796  1.00  1.480          C  
ATOM   3062  CD2 LEU A 195     -67.201  19.737  46.981  1.00  1.480          C  
ATOM   3063  H   LEU A 195     -63.123  19.915  47.620  1.00  1.250          H  
ATOM   3064  HA  LEU A 195     -65.275  18.007  48.276  1.00  1.270          H  
ATOM   3065 1HB  LEU A 195     -64.115  18.989  45.625  1.00  1.770          H  
ATOM   3066 2HB  LEU A 195     -65.528  17.949  45.793  1.00  1.770          H  
ATOM   3067  HG  LEU A 195     -65.366  20.849  46.738  1.00  1.770          H  
ATOM   3068 1HD1 LEU A 195     -66.769  21.308  44.770  1.00  1.770          H  
ATOM   3069 2HD1 LEU A 195     -65.202  20.617  44.295  1.00  1.770          H  
ATOM   3070 3HD1 LEU A 195     -66.660  19.601  44.281  1.00  1.770          H  
ATOM   3071 1HD2 LEU A 195     -67.824  20.630  46.960  1.00  1.770          H  
ATOM   3072 2HD2 LEU A 195     -67.729  18.914  46.503  1.00  1.770          H  
ATOM   3073 3HD2 LEU A 195     -66.995  19.480  48.001  1.00  1.770          H  
ATOM   3074  N   ILE A 196     -62.390  17.277  46.827  1.00  1.060          N  
ATOM   3075  CA  ILE A 196     -61.478  16.190  46.469  1.00  1.080          C  
ATOM   3076  C   ILE A 196     -60.183  16.183  47.266  1.00  1.070          C  
ATOM   3077  O   ILE A 196     -59.369  17.115  47.208  1.00  1.070          O  
ATOM   3078  CB  ILE A 196     -61.149  16.220  44.956  1.00  1.500          C  
ATOM   3079  CG1 ILE A 196     -62.469  16.022  44.147  1.00  1.500          C  
ATOM   3080  CG2 ILE A 196     -60.045  15.181  44.580  1.00  1.500          C  
ATOM   3081  CD1 ILE A 196     -62.360  16.169  42.649  1.00  1.500          C  
ATOM   3082  H   ILE A 196     -62.130  18.250  46.639  1.00  1.270          H  
ATOM   3083  HA  ILE A 196     -61.983  15.246  46.673  1.00  1.300          H  
ATOM   3084  HB  ILE A 196     -60.795  17.198  44.722  1.00  1.800          H  
ATOM   3085 1HG1 ILE A 196     -62.860  15.041  44.356  1.00  1.800          H  
ATOM   3086 2HG1 ILE A 196     -63.190  16.756  44.487  1.00  1.800          H  
ATOM   3087 1HG2 ILE A 196     -59.811  15.246  43.523  1.00  1.800          H  
ATOM   3088 2HG2 ILE A 196     -59.126  15.377  45.139  1.00  1.800          H  
ATOM   3089 3HG2 ILE A 196     -60.398  14.174  44.812  1.00  1.800          H  
ATOM   3090 1HD1 ILE A 196     -63.349  16.014  42.211  1.00  1.800          H  
ATOM   3091 2HD1 ILE A 196     -62.007  17.152  42.389  1.00  1.800          H  
ATOM   3092 3HD1 ILE A 196     -61.682  15.427  42.247  1.00  1.800          H  
ATOM   3093  N   VAL A 197     -59.952  15.062  47.946  1.00  1.080          N  
ATOM   3094  CA  VAL A 197     -58.734  14.874  48.718  1.00  1.100          C  
ATOM   3095  C   VAL A 197     -57.867  13.770  48.104  1.00  1.070          C  
ATOM   3096  O   VAL A 197     -58.104  12.594  48.393  1.00  1.130          O  
ATOM   3097  CB  VAL A 197     -59.116  14.445  50.158  1.00  1.530          C  
ATOM   3098  CG1 VAL A 197     -57.865  14.251  51.027  1.00  1.530          C  
ATOM   3099  CG2 VAL A 197     -60.030  15.450  50.759  1.00  1.530          C  
ATOM   3100  H   VAL A 197     -60.676  14.331  47.943  1.00  1.300          H  
ATOM   3101  HA  VAL A 197     -58.171  15.809  48.733  1.00  1.320          H  
ATOM   3102  HB  VAL A 197     -59.636  13.509  50.112  1.00  1.840          H  
ATOM   3103 1HG1 VAL A 197     -58.164  13.936  52.026  1.00  1.840          H  
ATOM   3104 2HG1 VAL A 197     -57.218  13.488  50.596  1.00  1.840          H  
ATOM   3105 3HG1 VAL A 197     -57.322  15.186  51.085  1.00  1.840          H  
ATOM   3106 1HG2 VAL A 197     -60.305  15.130  51.755  1.00  1.840          H  
ATOM   3107 2HG2 VAL A 197     -59.523  16.367  50.803  1.00  1.840          H  
ATOM   3108 3HG2 VAL A 197     -60.929  15.557  50.153  1.00  1.840          H  
ATOM   3109  N   ASP A 198     -56.835  14.119  47.318  1.00  1.040          N  
ATOM   3110  CA  ASP A 198     -56.013  13.067  46.696  1.00  1.020          C  
ATOM   3111  C   ASP A 198     -54.542  13.110  47.118  1.00  1.060          C  
ATOM   3112  O   ASP A 198     -53.767  13.982  46.693  1.00  1.080          O  
ATOM   3113  CB  ASP A 198     -56.088  13.098  45.162  1.00  1.440          C  
ATOM   3114  CG  ASP A 198     -55.245  11.934  44.496  1.00  1.440          C  
ATOM   3115  OD1 ASP A 198     -54.729  11.089  45.237  1.00  1.440          O  
ATOM   3116  OD2 ASP A 198     -55.048  11.942  43.288  1.00  1.440          O  
ATOM   3117  H   ASP A 198     -56.651  15.102  47.081  1.00  1.250          H  
ATOM   3118  HA  ASP A 198     -56.401  12.101  47.019  1.00  1.220          H  
ATOM   3119 1HB  ASP A 198     -57.131  12.993  44.854  1.00  1.720          H  
ATOM   3120 2HB  ASP A 198     -55.749  14.052  44.796  1.00  1.720          H  
ATOM   3121  N   LEU A 199     -54.171  12.181  48.002  1.00  1.080          N  
ATOM   3122  CA  LEU A 199     -52.805  12.081  48.513  1.00  1.140          C  
ATOM   3123  C   LEU A 199     -52.255  10.684  48.228  1.00  1.140          C  
ATOM   3124  O   LEU A 199     -51.381  10.186  48.950  1.00  1.220          O  
ATOM   3125  CB  LEU A 199     -52.734  12.339  50.029  1.00  1.570          C  
ATOM   3126  CG  LEU A 199     -52.734  13.803  50.532  1.00  1.570          C  
ATOM   3127  CD1 LEU A 199     -54.157  14.381  50.560  1.00  1.570          C  
ATOM   3128  CD2 LEU A 199     -52.105  13.828  51.937  1.00  1.570          C  
ATOM   3129  H   LEU A 199     -54.867  11.485  48.305  1.00  1.300          H  
ATOM   3130  HA  LEU A 199     -52.180  12.808  47.995  1.00  1.370          H  
ATOM   3131 1HB  LEU A 199     -53.568  11.819  50.503  1.00  1.890          H  
ATOM   3132 2HB  LEU A 199     -51.813  11.900  50.384  1.00  1.890          H  
ATOM   3133  HG  LEU A 199     -52.145  14.406  49.863  1.00  1.890          H  
ATOM   3134 1HD1 LEU A 199     -54.121  15.408  50.917  1.00  1.890          H  
ATOM   3135 2HD1 LEU A 199     -54.591  14.374  49.573  1.00  1.890          H  
ATOM   3136 3HD1 LEU A 199     -54.776  13.786  51.227  1.00  1.890          H  
ATOM   3137 1HD2 LEU A 199     -52.076  14.851  52.313  1.00  1.890          H  
ATOM   3138 2HD2 LEU A 199     -52.696  13.213  52.610  1.00  1.890          H  
ATOM   3139 3HD2 LEU A 199     -51.088  13.432  51.892  1.00  1.890          H  
ATOM   3140  N   SER A 200     -52.753  10.059  47.165  1.00  1.090          N  
ATOM   3141  CA  SER A 200     -52.304   8.724  46.805  1.00  1.110          C  
ATOM   3142  C   SER A 200     -50.846   8.689  46.335  1.00  1.160          C  
ATOM   3143  O   SER A 200     -50.270   9.699  45.910  1.00  1.170          O  
ATOM   3144  CB  SER A 200     -53.235   8.144  45.749  1.00  1.550          C  
ATOM   3145  OG  SER A 200     -53.168   8.850  44.545  1.00  1.550          O  
ATOM   3146  H   SER A 200     -53.492  10.510  46.603  1.00  1.310          H  
ATOM   3147  HA  SER A 200     -52.399   8.093  47.679  1.00  1.330          H  
ATOM   3148 1HB  SER A 200     -52.971   7.112  45.565  1.00  1.860          H  
ATOM   3149 2HB  SER A 200     -54.248   8.156  46.128  1.00  1.860          H  
ATOM   3150  HG  SER A 200     -53.717   9.667  44.682  1.00  1.860          H  
ATOM   3151  N   ARG A 201     -50.244   7.511  46.432  1.00  1.230          N  
ATOM   3152  CA  ARG A 201     -48.863   7.270  46.007  1.00  1.310          C  
ATOM   3153  C   ARG A 201     -47.807   8.236  46.602  1.00  1.350          C  
ATOM   3154  O   ARG A 201     -46.868   8.603  45.896  1.00  1.340          O  
ATOM   3155  CB  ARG A 201     -48.774   7.320  44.479  1.00  1.800          C  
ATOM   3156  CG  ARG A 201     -49.570   6.249  43.756  1.00  1.800          C  
ATOM   3157  CD  ARG A 201     -49.416   6.307  42.296  1.00  1.800          C  
ATOM   3158  NE  ARG A 201     -50.228   5.294  41.615  1.00  1.800          N  
ATOM   3159  CZ  ARG A 201     -49.895   3.992  41.443  1.00  1.800          C  
ATOM   3160  NH1 ARG A 201     -48.758   3.513  41.910  1.00  1.800          N  
ATOM   3161  NH2 ARG A 201     -50.723   3.194  40.796  1.00  1.800          N  
ATOM   3162  H   ARG A 201     -50.807   6.731  46.797  1.00  1.480          H  
ATOM   3163  HA  ARG A 201     -48.600   6.260  46.317  1.00  1.570          H  
ATOM   3164 1HB  ARG A 201     -49.127   8.280  44.115  1.00  2.160          H  
ATOM   3165 2HB  ARG A 201     -47.737   7.215  44.170  1.00  2.160          H  
ATOM   3166 1HG  ARG A 201     -49.209   5.289  44.080  1.00  2.160          H  
ATOM   3167 2HG  ARG A 201     -50.629   6.352  43.996  1.00  2.160          H  
ATOM   3168 1HD  ARG A 201     -49.759   7.278  41.961  1.00  2.160          H  
ATOM   3169 2HD  ARG A 201     -48.374   6.178  42.015  1.00  2.160          H  
ATOM   3170  HE  ARG A 201     -51.115   5.600  41.235  1.00  2.160          H  
ATOM   3171 1HH1 ARG A 201     -48.118   4.113  42.404  1.00  2.160          H  
ATOM   3172 2HH1 ARG A 201     -48.526   2.539  41.773  1.00  2.160          H  
ATOM   3173 1HH2 ARG A 201     -51.597   3.554  40.438  1.00  2.160          H  
ATOM   3174 2HH2 ARG A 201     -50.491   2.221  40.662  1.00  2.160          H  
ATOM   3175  N   ASN A 202     -47.938   8.631  47.889  1.00  1.500          N  
ATOM   3176  CA  ASN A 202     -46.969   9.529  48.550  1.00  1.560          C  
ATOM   3177  C   ASN A 202     -46.330   8.938  49.803  1.00  1.710          C  
ATOM   3178  O   ASN A 202     -45.810   9.668  50.644  1.00  2.080          O  
ATOM   3179  CB  ASN A 202     -47.592  10.861  48.930  1.00  2.160          C  
ATOM   3180  CG  ASN A 202     -47.892  11.745  47.780  1.00  2.160          C  
ATOM   3181  OD1 ASN A 202     -47.184  11.723  46.761  1.00  2.160          O  
ATOM   3182  ND2 ASN A 202     -48.883  12.575  47.948  1.00  2.160          N  
ATOM   3183  H   ASN A 202     -48.713   8.274  48.450  1.00  1.800          H  
ATOM   3184  HA  ASN A 202     -46.156   9.726  47.847  1.00  1.870          H  
ATOM   3185 1HB  ASN A 202     -48.528  10.670  49.467  1.00  2.590          H  
ATOM   3186 2HB  ASN A 202     -46.933  11.400  49.612  1.00  2.590          H  
ATOM   3187 1HD2 ASN A 202     -49.105  13.255  47.225  1.00  2.590          H  
ATOM   3188 2HD2 ASN A 202     -49.396  12.572  48.810  1.00  2.590          H  
ATOM   3189  N   ARG A 203     -46.415   7.624  49.976  1.00  1.680          N  
ATOM   3190  CA  ARG A 203     -45.897   6.965  51.176  1.00  1.820          C  
ATOM   3191  C   ARG A 203     -46.494   7.599  52.439  1.00  1.770          C  
ATOM   3192  O   ARG A 203     -45.793   7.804  53.431  1.00  1.930          O  
ATOM   3193  CB  ARG A 203     -44.375   7.053  51.241  1.00  2.490          C  
ATOM   3194  CG  ARG A 203     -43.640   6.408  50.078  1.00  2.490          C  
ATOM   3195  CD  ARG A 203     -42.170   6.481  50.255  1.00  2.490          C  
ATOM   3196  NE  ARG A 203     -41.457   5.876  49.131  1.00  2.490          N  
ATOM   3197  CZ  ARG A 203     -40.113   5.862  48.972  1.00  2.490          C  
ATOM   3198  NH1 ARG A 203     -39.325   6.423  49.869  1.00  2.490          N  
ATOM   3199  NH2 ARG A 203     -39.588   5.281  47.904  1.00  2.490          N  
ATOM   3200  H   ARG A 203     -46.841   7.064  49.251  1.00  2.020          H  
ATOM   3201  HA  ARG A 203     -46.190   5.913  51.147  1.00  2.180          H  
ATOM   3202 1HB  ARG A 203     -44.052   8.088  51.306  1.00  2.990          H  
ATOM   3203 2HB  ARG A 203     -44.032   6.556  52.148  1.00  2.990          H  
ATOM   3204 1HG  ARG A 203     -43.929   5.361  49.999  1.00  2.990          H  
ATOM   3205 2HG  ARG A 203     -43.896   6.928  49.155  1.00  2.990          H  
ATOM   3206 1HD  ARG A 203     -41.873   7.527  50.332  1.00  2.990          H  
ATOM   3207 2HD  ARG A 203     -41.892   5.951  51.165  1.00  2.990          H  
ATOM   3208  HE  ARG A 203     -42.016   5.433  48.413  1.00  2.990          H  
ATOM   3209 1HH1 ARG A 203     -39.718   6.868  50.685  1.00  2.990          H  
ATOM   3210 2HH1 ARG A 203     -38.323   6.409  49.742  1.00  2.990          H  
ATOM   3211 1HH2 ARG A 203     -40.190   4.851  47.215  1.00  2.990          H  
ATOM   3212 2HH2 ARG A 203     -38.587   5.266  47.775  1.00  2.990          H  
ATOM   3213  N   LEU A 204     -47.793   7.904  52.381  1.00  1.600          N  
ATOM   3214  CA  LEU A 204     -48.562   8.483  53.482  1.00  1.580          C  
ATOM   3215  C   LEU A 204     -48.706   7.439  54.572  1.00  1.760          C  
ATOM   3216  O   LEU A 204     -48.942   6.264  54.275  1.00  2.170          O  
ATOM   3217  CB  LEU A 204     -49.932   8.972  52.939  1.00  2.220          C  
ATOM   3218  CG  LEU A 204     -50.960   9.702  53.878  1.00  2.220          C  
ATOM   3219  CD1 LEU A 204     -50.407  10.996  54.379  1.00  2.220          C  
ATOM   3220  CD2 LEU A 204     -52.228  10.000  53.043  1.00  2.220          C  
ATOM   3221  H   LEU A 204     -48.284   7.715  51.510  1.00  1.920          H  
ATOM   3222  HA  LEU A 204     -48.007   9.333  53.880  1.00  1.900          H  
ATOM   3223 1HB  LEU A 204     -49.747   9.620  52.080  1.00  2.660          H  
ATOM   3224 2HB  LEU A 204     -50.458   8.110  52.594  1.00  2.660          H  
ATOM   3225  HG  LEU A 204     -51.206   9.075  54.737  1.00  2.660          H  
ATOM   3226 1HD1 LEU A 204     -51.144  11.483  55.007  1.00  2.660          H  
ATOM   3227 2HD1 LEU A 204     -49.531  10.789  54.955  1.00  2.660          H  
ATOM   3228 3HD1 LEU A 204     -50.151  11.654  53.547  1.00  2.660          H  
ATOM   3229 1HD2 LEU A 204     -52.953  10.520  53.653  1.00  2.660          H  
ATOM   3230 2HD2 LEU A 204     -51.953  10.624  52.217  1.00  2.660          H  
ATOM   3231 3HD2 LEU A 204     -52.667   9.088  52.655  1.00  2.660          H  
ATOM   3232  N   THR A 205     -48.534   7.830  55.839  1.00  1.640          N  
ATOM   3233  CA  THR A 205     -48.675   6.848  56.914  1.00  1.720          C  
ATOM   3234  C   THR A 205     -49.852   7.048  57.878  1.00  1.640          C  
ATOM   3235  O   THR A 205     -50.167   6.133  58.636  1.00  1.650          O  
ATOM   3236  CB  THR A 205     -47.374   6.754  57.717  1.00  2.380          C  
ATOM   3237  OG1 THR A 205     -47.060   8.039  58.281  1.00  2.380          O  
ATOM   3238  CG2 THR A 205     -46.253   6.297  56.794  1.00  2.380          C  
ATOM   3239  H   THR A 205     -48.275   8.783  56.061  1.00  1.970          H  
ATOM   3240  HA  THR A 205     -48.812   5.877  56.449  1.00  2.060          H  
ATOM   3241  HB  THR A 205     -47.499   6.034  58.525  1.00  2.850          H  
ATOM   3242  HG1 THR A 205     -46.343   7.936  58.919  1.00  2.850          H  
ATOM   3243 1HG2 THR A 205     -45.327   6.218  57.356  1.00  2.850          H  
ATOM   3244 2HG2 THR A 205     -46.512   5.324  56.378  1.00  2.850          H  
ATOM   3245 3HG2 THR A 205     -46.122   7.010  55.984  1.00  2.850          H  
ATOM   3246  N   ASN A 206     -50.505   8.214  57.874  1.00  1.770          N  
ATOM   3247  CA  ASN A 206     -51.621   8.473  58.801  1.00  1.750          C  
ATOM   3248  C   ASN A 206     -52.688   9.437  58.292  1.00  1.770          C  
ATOM   3249  O   ASN A 206     -52.385  10.429  57.615  1.00  1.820          O  
ATOM   3250  CB  ASN A 206     -51.139   8.950  60.163  1.00  2.460          C  
ATOM   3251  CG  ASN A 206     -50.566   7.872  61.014  1.00  2.460          C  
ATOM   3252  OD1 ASN A 206     -51.335   7.033  61.499  1.00  2.460          O  
ATOM   3253  ND2 ASN A 206     -49.273   7.865  61.217  1.00  2.460          N  
ATOM   3254  H   ASN A 206     -50.220   8.926  57.224  1.00  2.120          H  
ATOM   3255  HA  ASN A 206     -52.133   7.527  58.967  1.00  2.100          H  
ATOM   3256 1HB  ASN A 206     -50.375   9.681  60.024  1.00  2.950          H  
ATOM   3257 2HB  ASN A 206     -51.960   9.435  60.699  1.00  2.950          H  
ATOM   3258 1HD2 ASN A 206     -48.865   7.149  61.783  1.00  2.950          H  
ATOM   3259 2HD2 ASN A 206     -48.690   8.560  60.801  1.00  2.950          H  
ATOM   3260  N   ILE A 207     -53.941   9.140  58.664  1.00  1.790          N  
ATOM   3261  CA  ILE A 207     -55.092  10.000  58.379  1.00  1.830          C  
ATOM   3262  C   ILE A 207     -55.697  10.501  59.676  1.00  1.880          C  
ATOM   3263  O   ILE A 207     -56.166   9.687  60.473  1.00  1.880          O  
ATOM   3264  CB  ILE A 207     -56.187   9.224  57.613  1.00  2.550          C  
ATOM   3265  CG1 ILE A 207     -55.615   8.599  56.343  1.00  2.550          C  
ATOM   3266  CG2 ILE A 207     -57.383  10.111  57.314  1.00  2.550          C  
ATOM   3267  CD1 ILE A 207     -55.053   9.562  55.308  1.00  2.550          C  
ATOM   3268  H   ILE A 207     -54.088   8.302  59.218  1.00  2.150          H  
ATOM   3269  HA  ILE A 207     -54.772  10.864  57.818  1.00  2.200          H  
ATOM   3270  HB  ILE A 207     -56.529   8.396  58.236  1.00  3.060          H  
ATOM   3271 1HG1 ILE A 207     -54.837   7.929  56.649  1.00  3.060          H  
ATOM   3272 2HG1 ILE A 207     -56.403   8.013  55.867  1.00  3.060          H  
ATOM   3273 1HG2 ILE A 207     -58.145   9.529  56.796  1.00  3.060          H  
ATOM   3274 2HG2 ILE A 207     -57.802  10.498  58.243  1.00  3.060          H  
ATOM   3275 3HG2 ILE A 207     -57.078  10.943  56.696  1.00  3.060          H  
ATOM   3276 1HD1 ILE A 207     -54.677   8.989  54.470  1.00  3.060          H  
ATOM   3277 2HD1 ILE A 207     -55.822  10.238  54.951  1.00  3.060          H  
ATOM   3278 3HD1 ILE A 207     -54.237  10.135  55.731  1.00  3.060          H  
ATOM   3279  N   GLU A 208     -55.754  11.817  59.873  1.00  2.040          N  
ATOM   3280  CA  GLU A 208     -56.331  12.317  61.111  1.00  2.200          C  
ATOM   3281  C   GLU A 208     -57.855  12.478  61.010  1.00  1.970          C  
ATOM   3282  O   GLU A 208     -58.412  12.791  59.945  1.00  1.830          O  
ATOM   3283  CB  GLU A 208     -55.630  13.612  61.523  1.00  3.020          C  
ATOM   3284  CG  GLU A 208     -54.129  13.438  61.795  1.00  3.020          C  
ATOM   3285  CD  GLU A 208     -53.813  12.642  63.013  1.00  3.020          C  
ATOM   3286  OE1 GLU A 208     -54.292  12.992  64.057  1.00  3.020          O  
ATOM   3287  OE2 GLU A 208     -53.114  11.663  62.902  1.00  3.020          O  
ATOM   3288  H   GLU A 208     -55.349  12.481  59.206  1.00  2.450          H  
ATOM   3289  HA  GLU A 208     -56.132  11.588  61.899  1.00  2.640          H  
ATOM   3290 1HB  GLU A 208     -55.698  14.333  60.730  1.00  3.620          H  
ATOM   3291 2HB  GLU A 208     -56.106  14.035  62.408  1.00  3.620          H  
ATOM   3292 1HG  GLU A 208     -53.665  12.961  60.931  1.00  3.620          H  
ATOM   3293 2HG  GLU A 208     -53.691  14.425  61.904  1.00  3.620          H  
ATOM   3294  N   GLN A 209     -58.508  12.358  62.162  1.00  2.030          N  
ATOM   3295  CA  GLN A 209     -59.962  12.411  62.313  1.00  1.990          C  
ATOM   3296  C   GLN A 209     -60.637  13.708  61.885  1.00  1.870          C  
ATOM   3297  O   GLN A 209     -61.849  13.735  61.714  1.00  1.960          O  
ATOM   3298  CB  GLN A 209     -60.354  12.104  63.769  1.00  2.800          C  
ATOM   3299  CG  GLN A 209     -59.962  13.170  64.802  1.00  2.800          C  
ATOM   3300  CD  GLN A 209     -58.594  12.942  65.359  1.00  2.800          C  
ATOM   3301  OE1 GLN A 209     -57.751  12.350  64.679  1.00  2.800          O  
ATOM   3302  NE2 GLN A 209     -58.353  13.398  66.578  1.00  2.800          N  
ATOM   3303  H   GLN A 209     -57.949  12.148  62.995  1.00  2.440          H  
ATOM   3304  HA  GLN A 209     -60.373  11.619  61.693  1.00  2.390          H  
ATOM   3305 1HB  GLN A 209     -61.414  11.953  63.838  1.00  3.360          H  
ATOM   3306 2HB  GLN A 209     -59.881  11.170  64.072  1.00  3.360          H  
ATOM   3307 1HG  GLN A 209     -59.989  14.160  64.365  1.00  3.360          H  
ATOM   3308 2HG  GLN A 209     -60.670  13.117  65.628  1.00  3.360          H  
ATOM   3309 1HE2 GLN A 209     -57.446  13.270  66.988  1.00  3.360          H  
ATOM   3310 2HE2 GLN A 209     -59.069  13.875  67.090  1.00  3.360          H  
ATOM   3311  N   PHE A 210     -59.877  14.771  61.680  1.00  1.920          N  
ATOM   3312  CA  PHE A 210     -60.427  16.076  61.306  1.00  1.870          C  
ATOM   3313  C   PHE A 210     -61.292  16.030  60.052  1.00  1.660          C  
ATOM   3314  O   PHE A 210     -62.133  16.908  59.864  1.00  1.870          O  
ATOM   3315  CB  PHE A 210     -59.340  17.074  61.013  1.00  2.640          C  
ATOM   3316  CG  PHE A 210     -58.793  16.880  59.650  1.00  2.640          C  
ATOM   3317  CD1 PHE A 210     -59.287  17.574  58.560  1.00  2.640          C  
ATOM   3318  CD2 PHE A 210     -57.827  15.977  59.451  1.00  2.640          C  
ATOM   3319  CE1 PHE A 210     -58.790  17.333  57.328  1.00  2.640          C  
ATOM   3320  CE2 PHE A 210     -57.329  15.741  58.248  1.00  2.640          C  
ATOM   3321  CZ  PHE A 210     -57.807  16.412  57.180  1.00  2.640          C  
ATOM   3322  H   PHE A 210     -58.882  14.663  61.813  1.00  2.300          H  
ATOM   3323  HA  PHE A 210     -61.036  16.439  62.134  1.00  2.240          H  
ATOM   3324 1HB  PHE A 210     -59.720  18.075  61.105  1.00  3.170          H  
ATOM   3325 2HB  PHE A 210     -58.546  16.952  61.730  1.00  3.170          H  
ATOM   3326  HD1 PHE A 210     -60.087  18.298  58.698  1.00  3.170          H  
ATOM   3327  HD2 PHE A 210     -57.458  15.435  60.291  1.00  3.170          H  
ATOM   3328  HE1 PHE A 210     -59.166  17.863  56.465  1.00  3.170          H  
ATOM   3329  HE2 PHE A 210     -56.555  15.000  58.149  1.00  3.170          H  
ATOM   3330  HZ  PHE A 210     -57.412  16.219  56.218  1.00  3.170          H  
ATOM   3331  N   LEU A 211     -61.119  15.012  59.195  1.00  1.670          N  
ATOM   3332  CA  LEU A 211     -61.880  14.908  57.946  1.00  1.950          C  
ATOM   3333  C   LEU A 211     -63.371  14.850  58.231  1.00  1.910          C  
ATOM   3334  O   LEU A 211     -64.193  15.217  57.387  1.00  1.880          O  
ATOM   3335  CB  LEU A 211     -61.426  13.668  57.172  1.00  2.620          C  
ATOM   3336  CG  LEU A 211     -60.017  13.742  56.554  1.00  2.620          C  
ATOM   3337  CD1 LEU A 211     -59.609  12.426  56.120  1.00  2.620          C  
ATOM   3338  CD2 LEU A 211     -60.021  14.650  55.321  1.00  2.620          C  
ATOM   3339  H   LEU A 211     -60.420  14.292  59.426  1.00  2.000          H  
ATOM   3340  HA  LEU A 211     -61.687  15.798  57.356  1.00  2.340          H  
ATOM   3341 1HB  LEU A 211     -61.435  12.826  57.856  1.00  3.140          H  
ATOM   3342 2HB  LEU A 211     -62.140  13.472  56.374  1.00  3.140          H  
ATOM   3343  HG  LEU A 211     -59.323  14.094  57.294  1.00  3.140          H  
ATOM   3344 1HD1 LEU A 211     -58.615  12.476  55.686  1.00  3.140          H  
ATOM   3345 2HD1 LEU A 211     -59.597  11.782  56.988  1.00  3.140          H  
ATOM   3346 3HD1 LEU A 211     -60.310  12.050  55.391  1.00  3.140          H  
ATOM   3347 1HD2 LEU A 211     -59.027  14.675  54.893  1.00  3.140          H  
ATOM   3348 2HD2 LEU A 211     -60.709  14.243  54.598  1.00  3.140          H  
ATOM   3349 3HD2 LEU A 211     -60.323  15.654  55.580  1.00  3.140          H  
ATOM   3350  N   ARG A 212     -63.706  14.410  59.445  1.00  2.000          N  
ATOM   3351  CA  ARG A 212     -65.057  14.277  59.957  1.00  2.110          C  
ATOM   3352  C   ARG A 212     -65.764  15.630  59.967  1.00  1.960          C  
ATOM   3353  O   ARG A 212     -66.991  15.707  59.961  1.00  2.030          O  
ATOM   3354  CB  ARG A 212     -64.986  13.717  61.370  1.00  2.910          C  
ATOM   3355  CG  ARG A 212     -64.555  12.238  61.439  1.00  2.910          C  
ATOM   3356  CD  ARG A 212     -64.242  11.792  62.833  1.00  2.910          C  
ATOM   3357  NE  ARG A 212     -65.383  11.773  63.752  1.00  2.910          N  
ATOM   3358  CZ  ARG A 212     -66.261  10.751  63.874  1.00  2.910          C  
ATOM   3359  NH1 ARG A 212     -66.156   9.699  63.103  1.00  2.910          N  
ATOM   3360  NH2 ARG A 212     -67.235  10.817  64.771  1.00  2.910          N  
ATOM   3361  H   ARG A 212     -62.946  14.168  60.090  1.00  2.400          H  
ATOM   3362  HA  ARG A 212     -65.600  13.588  59.336  1.00  2.530          H  
ATOM   3363 1HB  ARG A 212     -64.266  14.296  61.939  1.00  3.490          H  
ATOM   3364 2HB  ARG A 212     -65.940  13.834  61.869  1.00  3.490          H  
ATOM   3365 1HG  ARG A 212     -65.338  11.598  61.039  1.00  3.490          H  
ATOM   3366 2HG  ARG A 212     -63.657  12.100  60.839  1.00  3.490          H  
ATOM   3367 1HD  ARG A 212     -63.794  10.798  62.806  1.00  3.490          H  
ATOM   3368 2HD  ARG A 212     -63.522  12.489  63.239  1.00  3.490          H  
ATOM   3369  HE  ARG A 212     -65.498  12.568  64.368  1.00  3.490          H  
ATOM   3370 1HH1 ARG A 212     -65.429   9.665  62.391  1.00  3.490          H  
ATOM   3371 2HH1 ARG A 212     -66.819   8.933  63.186  1.00  3.490          H  
ATOM   3372 1HH2 ARG A 212     -67.323  11.629  65.365  1.00  3.490          H  
ATOM   3373 2HH2 ARG A 212     -67.894  10.055  64.855  1.00  3.490          H  
ATOM   3374  N   GLY A 213     -64.974  16.702  60.021  1.00  1.850          N  
ATOM   3375  CA  GLY A 213     -65.458  18.060  60.081  1.00  1.820          C  
ATOM   3376  C   GLY A 213     -65.593  18.783  58.741  1.00  1.540          C  
ATOM   3377  O   GLY A 213     -65.895  19.975  58.759  1.00  1.550          O  
ATOM   3378  H   GLY A 213     -63.961  16.577  60.002  1.00  2.220          H  
ATOM   3379 1HA  GLY A 213     -66.424  18.063  60.583  1.00  2.180          H  
ATOM   3380 2HA  GLY A 213     -64.784  18.632  60.717  1.00  2.180          H  
ATOM   3381  N   ILE A 214     -65.349  18.125  57.591  1.00  1.410          N  
ATOM   3382  CA  ILE A 214     -65.476  18.851  56.319  1.00  1.230          C  
ATOM   3383  C   ILE A 214     -66.691  18.352  55.508  1.00  1.210          C  
ATOM   3384  O   ILE A 214     -66.559  17.364  54.780  1.00  1.190          O  
ATOM   3385  CB  ILE A 214     -64.209  18.699  55.449  1.00  1.790          C  
ATOM   3386  CG1 ILE A 214     -62.961  19.245  56.210  1.00  1.790          C  
ATOM   3387  CG2 ILE A 214     -64.416  19.436  54.106  1.00  1.790          C  
ATOM   3388  CD1 ILE A 214     -61.626  18.986  55.514  1.00  1.790          C  
ATOM   3389  H   ILE A 214     -65.074  17.134  57.609  1.00  1.690          H  
ATOM   3390  HA  ILE A 214     -65.559  19.902  56.550  1.00  1.480          H  
ATOM   3391  HB  ILE A 214     -64.032  17.647  55.264  1.00  2.150          H  
ATOM   3392 1HG1 ILE A 214     -63.074  20.323  56.338  1.00  2.150          H  
ATOM   3393 2HG1 ILE A 214     -62.918  18.779  57.196  1.00  2.150          H  
ATOM   3394 1HG2 ILE A 214     -63.552  19.335  53.475  1.00  2.150          H  
ATOM   3395 2HG2 ILE A 214     -65.257  19.045  53.574  1.00  2.150          H  
ATOM   3396 3HG2 ILE A 214     -64.581  20.458  54.298  1.00  2.150          H  
ATOM   3397 1HD1 ILE A 214     -60.830  19.400  56.104  1.00  2.150          H  
ATOM   3398 2HD1 ILE A 214     -61.478  17.919  55.406  1.00  2.150          H  
ATOM   3399 3HD1 ILE A 214     -61.605  19.461  54.535  1.00  2.150          H  
ATOM   3400  N   PRO A 215     -67.839  19.088  55.493  1.00  1.310          N  
ATOM   3401  CA  PRO A 215     -69.126  18.692  54.895  1.00  1.410          C  
ATOM   3402  C   PRO A 215     -69.067  18.517  53.377  1.00  1.340          C  
ATOM   3403  O   PRO A 215     -69.949  17.922  52.759  1.00  1.420          O  
ATOM   3404  CB  PRO A 215     -70.043  19.865  55.261  1.00  2.110          C  
ATOM   3405  CG  PRO A 215     -69.116  21.049  55.457  1.00  2.110          C  
ATOM   3406  CD  PRO A 215     -67.834  20.478  56.015  1.00  2.110          C  
ATOM   3407  HA  PRO A 215     -69.493  17.791  55.385  1.00  1.690          H  
ATOM   3408 1HB  PRO A 215     -70.773  20.028  54.455  1.00  2.540          H  
ATOM   3409 2HB  PRO A 215     -70.619  19.618  56.166  1.00  2.540          H  
ATOM   3410 1HG  PRO A 215     -68.955  21.579  54.500  1.00  2.540          H  
ATOM   3411 2HG  PRO A 215     -69.569  21.781  56.144  1.00  2.540          H  
ATOM   3412 1HD  PRO A 215     -67.015  21.080  55.577  1.00  2.540          H  
ATOM   3413 2HD  PRO A 215     -67.828  20.502  57.120  1.00  2.540          H  
ATOM   3414  N   ALA A 216     -68.082  19.172  52.797  1.00  1.270          N  
ATOM   3415  CA  ALA A 216     -67.772  19.217  51.384  1.00  1.240          C  
ATOM   3416  C   ALA A 216     -67.190  17.945  50.781  1.00  1.140          C  
ATOM   3417  O   ALA A 216     -67.389  17.696  49.599  1.00  1.170          O  
ATOM   3418  CB  ALA A 216     -66.853  20.361  51.126  1.00  1.750          C  
ATOM   3419  H   ALA A 216     -67.444  19.673  53.396  1.00  1.520          H  
ATOM   3420  HA  ALA A 216     -68.704  19.415  50.858  1.00  1.490          H  
ATOM   3421 1HB  ALA A 216     -66.667  20.452  50.064  1.00  2.100          H  
ATOM   3422 2HB  ALA A 216     -67.329  21.255  51.494  1.00  2.100          H  
ATOM   3423 3HB  ALA A 216     -65.921  20.206  51.643  1.00  2.100          H  
ATOM   3424  N   ILE A 217     -66.426  17.153  51.526  1.00  1.150          N  
ATOM   3425  CA  ILE A 217     -65.703  16.085  50.826  1.00  1.110          C  
ATOM   3426  C   ILE A 217     -66.639  15.106  50.136  1.00  1.140          C  
ATOM   3427  O   ILE A 217     -67.637  14.663  50.694  1.00  1.190          O  
ATOM   3428  CB  ILE A 217     -64.723  15.324  51.756  1.00  1.570          C  
ATOM   3429  CG1 ILE A 217     -63.645  16.290  52.234  1.00  1.570          C  
ATOM   3430  CG2 ILE A 217     -64.022  14.147  50.950  1.00  1.570          C  
ATOM   3431  CD1 ILE A 217     -62.791  15.776  53.363  1.00  1.570          C  
ATOM   3432  H   ILE A 217     -66.324  17.300  52.536  1.00  1.380          H  
ATOM   3433  HA  ILE A 217     -65.092  16.546  50.058  1.00  1.330          H  
ATOM   3434  HB  ILE A 217     -65.255  14.942  52.623  1.00  1.880          H  
ATOM   3435 1HG1 ILE A 217     -63.000  16.531  51.389  1.00  1.880          H  
ATOM   3436 2HG1 ILE A 217     -64.122  17.193  52.545  1.00  1.880          H  
ATOM   3437 1HG2 ILE A 217     -63.323  13.612  51.577  1.00  1.880          H  
ATOM   3438 2HG2 ILE A 217     -64.745  13.449  50.594  1.00  1.880          H  
ATOM   3439 3HG2 ILE A 217     -63.483  14.561  50.091  1.00  1.880          H  
ATOM   3440 1HD1 ILE A 217     -62.066  16.538  53.620  1.00  1.880          H  
ATOM   3441 2HD1 ILE A 217     -63.419  15.558  54.233  1.00  1.880          H  
ATOM   3442 3HD1 ILE A 217     -62.276  14.884  53.065  1.00  1.880          H  
ATOM   3443  N   ARG A 218     -66.332  14.819  48.878  1.00  1.150          N  
ATOM   3444  CA  ARG A 218     -67.108  13.900  48.080  1.00  1.200          C  
ATOM   3445  C   ARG A 218     -66.239  12.736  47.672  1.00  1.200          C  
ATOM   3446  O   ARG A 218     -66.733  11.610  47.539  1.00  1.270          O  
ATOM   3447  CB  ARG A 218     -67.670  14.583  46.841  1.00  1.660          C  
ATOM   3448  CG  ARG A 218     -68.652  15.695  47.138  1.00  1.660          C  
ATOM   3449  CD  ARG A 218     -69.935  15.196  47.722  1.00  1.660          C  
ATOM   3450  NE  ARG A 218     -70.817  16.280  48.061  1.00  1.660          N  
ATOM   3451  CZ  ARG A 218     -70.845  16.916  49.267  1.00  1.660          C  
ATOM   3452  NH1 ARG A 218     -70.039  16.574  50.259  1.00  1.660          N  
ATOM   3453  NH2 ARG A 218     -71.709  17.904  49.445  1.00  1.660          N  
ATOM   3454  H   ARG A 218     -65.501  15.249  48.475  1.00  1.380          H  
ATOM   3455  HA  ARG A 218     -67.919  13.519  48.677  1.00  1.440          H  
ATOM   3456 1HB  ARG A 218     -66.850  15.013  46.262  1.00  1.990          H  
ATOM   3457 2HB  ARG A 218     -68.168  13.848  46.212  1.00  1.990          H  
ATOM   3458 1HG  ARG A 218     -68.211  16.387  47.820  1.00  1.990          H  
ATOM   3459 2HG  ARG A 218     -68.886  16.215  46.211  1.00  1.990          H  
ATOM   3460 1HD  ARG A 218     -70.437  14.571  46.981  1.00  1.990          H  
ATOM   3461 2HD  ARG A 218     -69.774  14.612  48.617  1.00  1.990          H  
ATOM   3462  HE  ARG A 218     -71.461  16.594  47.349  1.00  1.990          H  
ATOM   3463 1HH1 ARG A 218     -69.334  15.827  50.164  1.00  1.990          H  
ATOM   3464 2HH1 ARG A 218     -70.082  17.083  51.159  1.00  1.990          H  
ATOM   3465 1HH2 ARG A 218     -72.327  18.172  48.696  1.00  1.990          H  
ATOM   3466 2HH2 ARG A 218     -71.756  18.391  50.332  1.00  1.990          H  
ATOM   3467  N   GLN A 219     -64.951  12.997  47.481  1.00  1.140          N  
ATOM   3468  CA  GLN A 219     -64.055  11.947  47.043  1.00  1.140          C  
ATOM   3469  C   GLN A 219     -62.754  12.000  47.834  1.00  1.160          C  
ATOM   3470  O   GLN A 219     -62.192  13.084  48.034  1.00  1.200          O  
ATOM   3471  CB  GLN A 219     -63.757  12.134  45.548  1.00  1.600          C  
ATOM   3472  CG  GLN A 219     -64.985  12.061  44.613  1.00  1.600          C  
ATOM   3473  CD  GLN A 219     -64.630  12.325  43.166  1.00  1.600          C  
ATOM   3474  OE1 GLN A 219     -64.750  13.473  42.723  1.00  1.600          O  
ATOM   3475  NE2 GLN A 219     -64.200  11.309  42.424  1.00  1.600          N  
ATOM   3476  H   GLN A 219     -64.596  13.947  47.609  1.00  1.370          H  
ATOM   3477  HA  GLN A 219     -64.519  10.978  47.215  1.00  1.370          H  
ATOM   3478 1HB  GLN A 219     -63.285  13.092  45.405  1.00  1.920          H  
ATOM   3479 2HB  GLN A 219     -63.051  11.371  45.224  1.00  1.920          H  
ATOM   3480 1HG  GLN A 219     -65.474  11.108  44.685  1.00  1.920          H  
ATOM   3481 2HG  GLN A 219     -65.681  12.839  44.905  1.00  1.920          H  
ATOM   3482 1HE2 GLN A 219     -63.959  11.460  41.466  1.00  1.920          H  
ATOM   3483 2HE2 GLN A 219     -64.101  10.363  42.801  1.00  1.920          H  
ATOM   3484  N   ILE A 220     -62.292  10.836  48.280  1.00  1.130          N  
ATOM   3485  CA  ILE A 220     -61.014  10.745  48.978  1.00  1.160          C  
ATOM   3486  C   ILE A 220     -60.186   9.566  48.468  1.00  1.100          C  
ATOM   3487  O   ILE A 220     -60.706   8.451  48.302  1.00  1.120          O  
ATOM   3488  CB  ILE A 220     -61.235  10.691  50.510  1.00  1.610          C  
ATOM   3489  CG1 ILE A 220     -59.873  10.726  51.274  1.00  1.610          C  
ATOM   3490  CG2 ILE A 220     -62.001   9.433  50.863  1.00  1.610          C  
ATOM   3491  CD1 ILE A 220     -59.984  11.070  52.753  1.00  1.610          C  
ATOM   3492  H   ILE A 220     -62.863   9.998  48.122  1.00  1.360          H  
ATOM   3493  HA  ILE A 220     -60.445  11.647  48.767  1.00  1.390          H  
ATOM   3494  HB  ILE A 220     -61.813  11.566  50.807  1.00  1.930          H  
ATOM   3495 1HG1 ILE A 220     -59.408   9.748  51.195  1.00  1.930          H  
ATOM   3496 2HG1 ILE A 220     -59.218  11.446  50.802  1.00  1.930          H  
ATOM   3497 1HG2 ILE A 220     -62.201   9.390  51.925  1.00  1.930          H  
ATOM   3498 2HG2 ILE A 220     -62.932   9.414  50.325  1.00  1.930          H  
ATOM   3499 3HG2 ILE A 220     -61.424   8.579  50.584  1.00  1.930          H  
ATOM   3500 1HD1 ILE A 220     -58.985  11.067  53.198  1.00  1.930          H  
ATOM   3501 2HD1 ILE A 220     -60.426  12.064  52.855  1.00  1.930          H  
ATOM   3502 3HD1 ILE A 220     -60.604  10.344  53.270  1.00  1.930          H  
ATOM   3503  N   SER A 221     -58.895   9.811  48.282  1.00  1.070          N  
ATOM   3504  CA  SER A 221     -57.974   8.783  47.835  1.00  1.070          C  
ATOM   3505  C   SER A 221     -56.691   8.788  48.646  1.00  1.130          C  
ATOM   3506  O   SER A 221     -55.973   9.795  48.775  1.00  1.160          O  
ATOM   3507  CB  SER A 221     -57.665   8.941  46.365  1.00  1.500          C  
ATOM   3508  OG  SER A 221     -56.738   7.979  45.955  1.00  1.500          O  
ATOM   3509  H   SER A 221     -58.553  10.767  48.420  1.00  1.280          H  
ATOM   3510  HA  SER A 221     -58.450   7.815  47.976  1.00  1.280          H  
ATOM   3511 1HB  SER A 221     -58.584   8.836  45.790  1.00  1.800          H  
ATOM   3512 2HB  SER A 221     -57.267   9.937  46.177  1.00  1.800          H  
ATOM   3513  HG  SER A 221     -56.661   8.077  44.998  1.00  1.800          H  
ATOM   3514  N   VAL A 222     -56.449   7.636  49.256  1.00  1.160          N  
ATOM   3515  CA  VAL A 222     -55.299   7.399  50.119  1.00  1.240          C  
ATOM   3516  C   VAL A 222     -54.574   6.163  49.628  1.00  1.260          C  
ATOM   3517  O   VAL A 222     -53.709   5.619  50.306  1.00  1.380          O  
ATOM   3518  CB  VAL A 222     -55.753   7.218  51.580  1.00  1.700          C  
ATOM   3519  CG1 VAL A 222     -56.402   8.508  52.081  1.00  1.700          C  
ATOM   3520  CG2 VAL A 222     -56.740   6.039  51.680  1.00  1.700          C  
ATOM   3521  H   VAL A 222     -57.100   6.865  49.060  1.00  1.390          H  
ATOM   3522  HA  VAL A 222     -54.623   8.253  50.057  1.00  1.490          H  
ATOM   3523  HB  VAL A 222     -54.887   7.025  52.197  1.00  2.040          H  
ATOM   3524 1HG1 VAL A 222     -56.709   8.384  53.117  1.00  2.040          H  
ATOM   3525 2HG1 VAL A 222     -55.686   9.327  52.005  1.00  2.040          H  
ATOM   3526 3HG1 VAL A 222     -57.271   8.733  51.477  1.00  2.040          H  
ATOM   3527 1HG2 VAL A 222     -57.051   5.910  52.718  1.00  2.040          H  
ATOM   3528 2HG2 VAL A 222     -57.619   6.239  51.064  1.00  2.040          H  
ATOM   3529 3HG2 VAL A 222     -56.263   5.127  51.335  1.00  2.040          H  
ATOM   3530  N   ALA A 223     -54.933   5.760  48.426  1.00  1.170          N  
ATOM   3531  CA  ALA A 223     -54.464   4.566  47.741  1.00  1.170          C  
ATOM   3532  C   ALA A 223     -52.964   4.579  47.508  1.00  1.220          C  
ATOM   3533  O   ALA A 223     -52.346   5.644  47.402  1.00  1.260          O  
ATOM   3534  CB  ALA A 223     -55.201   4.429  46.427  1.00  1.640          C  
ATOM   3535  H   ALA A 223     -55.605   6.345  47.945  1.00  1.400          H  
ATOM   3536  HA  ALA A 223     -54.698   3.703  48.358  1.00  1.400          H  
ATOM   3537 1HB  ALA A 223     -54.896   3.513  45.930  1.00  1.970          H  
ATOM   3538 2HB  ALA A 223     -56.266   4.388  46.614  1.00  1.970          H  
ATOM   3539 3HB  ALA A 223     -54.986   5.278  45.789  1.00  1.970          H  
ATOM   3540  N   TYR A 224     -52.392   3.381  47.453  1.00  1.250          N  
ATOM   3541  CA  TYR A 224     -50.988   3.141  47.184  1.00  1.310          C  
ATOM   3542  C   TYR A 224     -50.071   3.823  48.182  1.00  1.370          C  
ATOM   3543  O   TYR A 224     -49.053   4.397  47.793  1.00  1.480          O  
ATOM   3544  CB  TYR A 224     -50.659   3.599  45.768  1.00  1.810          C  
ATOM   3545  CG  TYR A 224     -51.514   2.951  44.712  1.00  1.810          C  
ATOM   3546  CD1 TYR A 224     -52.607   3.627  44.211  1.00  1.810          C  
ATOM   3547  CD2 TYR A 224     -51.218   1.692  44.250  1.00  1.810          C  
ATOM   3548  CE1 TYR A 224     -53.416   3.038  43.274  1.00  1.810          C  
ATOM   3549  CE2 TYR A 224     -52.024   1.101  43.308  1.00  1.810          C  
ATOM   3550  CZ  TYR A 224     -53.122   1.766  42.828  1.00  1.810          C  
ATOM   3551  OH  TYR A 224     -53.918   1.166  41.891  1.00  1.810          O  
ATOM   3552  H   TYR A 224     -52.996   2.567  47.528  1.00  1.500          H  
ATOM   3553  HA  TYR A 224     -50.813   2.065  47.262  1.00  1.570          H  
ATOM   3554 1HB  TYR A 224     -50.797   4.660  45.707  1.00  2.170          H  
ATOM   3555 2HB  TYR A 224     -49.616   3.381  45.547  1.00  2.170          H  
ATOM   3556  HD1 TYR A 224     -52.835   4.629  44.571  1.00  2.170          H  
ATOM   3557  HD2 TYR A 224     -50.353   1.159  44.640  1.00  2.170          H  
ATOM   3558  HE1 TYR A 224     -54.286   3.571  42.891  1.00  2.170          H  
ATOM   3559  HE2 TYR A 224     -51.797   0.098  42.947  1.00  2.170          H  
ATOM   3560  HH  TYR A 224     -54.744   1.657  41.799  1.00  2.170          H  
ATOM   3561  N   ASN A 225     -50.423   3.758  49.458  1.00  1.390          N  
ATOM   3562  CA  ASN A 225     -49.619   4.339  50.512  1.00  1.450          C  
ATOM   3563  C   ASN A 225     -49.242   3.288  51.557  1.00  1.450          C  
ATOM   3564  O   ASN A 225     -49.274   2.087  51.277  1.00  1.490          O  
ATOM   3565  CB  ASN A 225     -50.362   5.508  51.125  1.00  2.010          C  
ATOM   3566  CG  ASN A 225     -50.327   6.743  50.277  1.00  2.010          C  
ATOM   3567  OD1 ASN A 225     -49.252   7.300  50.013  1.00  2.010          O  
ATOM   3568  ND2 ASN A 225     -51.441   7.234  49.938  1.00  2.010          N  
ATOM   3569  H   ASN A 225     -51.293   3.299  49.677  1.00  1.670          H  
ATOM   3570  HA  ASN A 225     -48.691   4.708  50.080  1.00  1.740          H  
ATOM   3571 1HB  ASN A 225     -51.402   5.223  51.282  1.00  2.410          H  
ATOM   3572 2HB  ASN A 225     -49.965   5.761  52.079  1.00  2.410          H  
ATOM   3573 1HD2 ASN A 225     -51.471   8.123  49.431  1.00  2.410          H  
ATOM   3574 2HD2 ASN A 225     -52.284   6.746  50.200  1.00  2.410          H  
ATOM   3575  N   SER A 226     -48.872   3.732  52.760  1.00  1.500          N  
ATOM   3576  CA  SER A 226     -48.395   2.847  53.809  1.00  1.530          C  
ATOM   3577  C   SER A 226     -49.128   3.110  55.112  1.00  1.530          C  
ATOM   3578  O   SER A 226     -48.515   3.134  56.190  1.00  1.660          O  
ATOM   3579  CB  SER A 226     -46.897   3.044  54.013  1.00  2.130          C  
ATOM   3580  OG  SER A 226     -46.166   2.731  52.850  1.00  2.130          O  
ATOM   3581  H   SER A 226     -48.885   4.725  52.999  1.00  1.800          H  
ATOM   3582  HA  SER A 226     -48.583   1.816  53.513  1.00  1.840          H  
ATOM   3583 1HB  SER A 226     -46.711   4.084  54.286  1.00  2.560          H  
ATOM   3584 2HB  SER A 226     -46.558   2.422  54.838  1.00  2.560          H  
ATOM   3585  HG  SER A 226     -45.244   2.857  53.080  1.00  2.560          H  
ATOM   3586  N   ILE A 227     -50.442   3.321  55.052  1.00  1.430          N  
ATOM   3587  CA  ILE A 227     -51.126   3.683  56.271  1.00  1.440          C  
ATOM   3588  C   ILE A 227     -51.484   2.429  57.009  1.00  1.460          C  
ATOM   3589  O   ILE A 227     -52.617   1.989  57.010  1.00  1.450          O  
ATOM   3590  CB  ILE A 227     -52.391   4.499  55.927  1.00  2.010          C  
ATOM   3591  CG1 ILE A 227     -51.937   5.722  55.065  1.00  2.010          C  
ATOM   3592  CG2 ILE A 227     -53.138   4.949  57.223  1.00  2.010          C  
ATOM   3593  CD1 ILE A 227     -52.986   6.509  54.445  1.00  2.010          C  
ATOM   3594  H   ILE A 227     -50.970   3.219  54.181  1.00  1.720          H  
ATOM   3595  HA  ILE A 227     -50.469   4.277  56.897  1.00  1.730          H  
ATOM   3596  HB  ILE A 227     -53.050   3.892  55.326  1.00  2.410          H  
ATOM   3597 1HG1 ILE A 227     -51.362   6.378  55.678  1.00  2.410          H  
ATOM   3598 2HG1 ILE A 227     -51.310   5.364  54.259  1.00  2.410          H  
ATOM   3599 1HG2 ILE A 227     -54.021   5.519  56.966  1.00  2.410          H  
ATOM   3600 2HG2 ILE A 227     -53.451   4.087  57.816  1.00  2.410          H  
ATOM   3601 3HG2 ILE A 227     -52.480   5.557  57.820  1.00  2.410          H  
ATOM   3602 1HD1 ILE A 227     -52.531   7.281  53.891  1.00  2.410          H  
ATOM   3603 2HD1 ILE A 227     -53.565   5.915  53.791  1.00  2.410          H  
ATOM   3604 3HD1 ILE A 227     -53.606   6.920  55.183  1.00  2.410          H  
ATOM   3605  N   ALA A 228     -50.498   1.876  57.689  1.00  1.560          N  
ATOM   3606  CA  ALA A 228     -50.688   0.629  58.411  1.00  1.710          C  
ATOM   3607  C   ALA A 228     -51.729   0.775  59.509  1.00  1.850          C  
ATOM   3608  O   ALA A 228     -52.522  -0.128  59.754  1.00  2.330          O  
ATOM   3609  CB  ALA A 228     -49.377   0.156  59.007  1.00  2.330          C  
ATOM   3610  H   ALA A 228     -49.583   2.322  57.602  1.00  1.870          H  
ATOM   3611  HA  ALA A 228     -51.042  -0.121  57.702  1.00  2.050          H  
ATOM   3612 1HB  ALA A 228     -49.538  -0.793  59.517  1.00  2.800          H  
ATOM   3613 2HB  ALA A 228     -48.645   0.026  58.209  1.00  2.800          H  
ATOM   3614 3HB  ALA A 228     -49.014   0.895  59.720  1.00  2.800          H  
ATOM   3615  N   GLU A 229     -51.744   1.939  60.146  1.00  2.160          N  
ATOM   3616  CA  GLU A 229     -52.618   2.202  61.278  1.00  2.560          C  
ATOM   3617  C   GLU A 229     -54.094   2.266  60.941  1.00  2.420          C  
ATOM   3618  O   GLU A 229     -54.489   2.616  59.831  1.00  2.910          O  
ATOM   3619  CB  GLU A 229     -52.200   3.503  61.961  1.00  3.420          C  
ATOM   3620  CG  GLU A 229     -50.828   3.447  62.604  1.00  3.420          C  
ATOM   3621  CD  GLU A 229     -50.795   2.491  63.748  1.00  3.420          C  
ATOM   3622  OE1 GLU A 229     -51.762   2.436  64.472  1.00  3.420          O  
ATOM   3623  OE2 GLU A 229     -49.821   1.801  63.893  1.00  3.420          O  
ATOM   3624  H   GLU A 229     -51.084   2.653  59.872  1.00  2.590          H  
ATOM   3625  HA  GLU A 229     -52.484   1.389  61.993  1.00  3.070          H  
ATOM   3626 1HB  GLU A 229     -52.189   4.310  61.224  1.00  4.110          H  
ATOM   3627 2HB  GLU A 229     -52.930   3.770  62.725  1.00  4.110          H  
ATOM   3628 1HG  GLU A 229     -50.094   3.139  61.862  1.00  4.110          H  
ATOM   3629 2HG  GLU A 229     -50.560   4.446  62.952  1.00  4.110          H  
ATOM   3630  N   LEU A 230     -54.909   2.004  61.963  1.00  2.380          N  
ATOM   3631  CA  LEU A 230     -56.365   1.987  61.865  1.00  2.530          C  
ATOM   3632  C   LEU A 230     -56.879   3.163  61.041  1.00  2.220          C  
ATOM   3633  O   LEU A 230     -56.491   4.314  61.261  1.00  2.380          O  
ATOM   3634  CB  LEU A 230     -56.954   2.038  63.296  1.00  3.480          C  
ATOM   3635  CG  LEU A 230     -58.516   1.952  63.484  1.00  3.480          C  
ATOM   3636  CD1 LEU A 230     -59.039   0.567  63.087  1.00  3.480          C  
ATOM   3637  CD2 LEU A 230     -58.846   2.244  64.946  1.00  3.480          C  
ATOM   3638  H   LEU A 230     -54.488   1.751  62.846  1.00  2.860          H  
ATOM   3639  HA  LEU A 230     -56.652   1.064  61.382  1.00  3.040          H  
ATOM   3640 1HB  LEU A 230     -56.517   1.216  63.861  1.00  4.180          H  
ATOM   3641 2HB  LEU A 230     -56.627   2.970  63.753  1.00  4.180          H  
ATOM   3642  HG  LEU A 230     -59.005   2.700  62.845  1.00  4.180          H  
ATOM   3643 1HD1 LEU A 230     -60.119   0.532  63.221  1.00  4.180          H  
ATOM   3644 2HD1 LEU A 230     -58.811   0.391  62.063  1.00  4.180          H  
ATOM   3645 3HD1 LEU A 230     -58.571  -0.206  63.699  1.00  4.180          H  
ATOM   3646 1HD2 LEU A 230     -59.926   2.203  65.090  1.00  4.180          H  
ATOM   3647 2HD2 LEU A 230     -58.365   1.503  65.586  1.00  4.180          H  
ATOM   3648 3HD2 LEU A 230     -58.483   3.239  65.205  1.00  4.180          H  
ATOM   3649  N   ASP A 231     -57.789   2.858  60.106  1.00  2.480          N  
ATOM   3650  CA  ASP A 231     -58.299   3.895  59.218  1.00  2.690          C  
ATOM   3651  C   ASP A 231     -59.340   4.822  59.875  1.00  2.270          C  
ATOM   3652  O   ASP A 231     -59.742   4.651  61.028  1.00  2.490          O  
ATOM   3653  CB  ASP A 231     -58.947   3.197  57.994  1.00  3.680          C  
ATOM   3654  CG  ASP A 231     -58.986   4.031  56.697  1.00  3.680          C  
ATOM   3655  OD1 ASP A 231     -58.626   5.184  56.768  1.00  3.680          O  
ATOM   3656  OD2 ASP A 231     -59.370   3.519  55.673  1.00  3.680          O  
ATOM   3657  H   ASP A 231     -58.045   1.869  59.974  1.00  2.980          H  
ATOM   3658  HA  ASP A 231     -57.457   4.497  58.883  1.00  3.230          H  
ATOM   3659 1HB  ASP A 231     -58.429   2.265  57.802  1.00  4.420          H  
ATOM   3660 2HB  ASP A 231     -59.974   2.931  58.252  1.00  4.420          H  
ATOM   3661  N   LEU A 232     -59.798   5.784  59.084  1.00  2.250          N  
ATOM   3662  CA  LEU A 232     -60.758   6.827  59.441  1.00  2.290          C  
ATOM   3663  C   LEU A 232     -62.173   6.339  59.785  1.00  2.060          C  
ATOM   3664  O   LEU A 232     -62.781   5.575  59.031  1.00  2.260          O  
ATOM   3665  CB  LEU A 232     -60.832   7.782  58.233  1.00  3.190          C  
ATOM   3666  CG  LEU A 232     -61.688   9.061  58.334  1.00  3.190          C  
ATOM   3667  CD1 LEU A 232     -61.073  10.040  59.361  1.00  3.190          C  
ATOM   3668  CD2 LEU A 232     -61.780   9.679  56.936  1.00  3.190          C  
ATOM   3669  H   LEU A 232     -59.383   5.824  58.154  1.00  2.700          H  
ATOM   3670  HA  LEU A 232     -60.358   7.352  60.305  1.00  2.750          H  
ATOM   3671 1HB  LEU A 232     -59.817   8.089  57.995  1.00  3.830          H  
ATOM   3672 2HB  LEU A 232     -61.206   7.207  57.384  1.00  3.830          H  
ATOM   3673  HG  LEU A 232     -62.683   8.813  58.671  1.00  3.830          H  
ATOM   3674 1HD1 LEU A 232     -61.692  10.936  59.422  1.00  3.830          H  
ATOM   3675 2HD1 LEU A 232     -61.034   9.573  60.338  1.00  3.830          H  
ATOM   3676 3HD1 LEU A 232     -60.068  10.320  59.056  1.00  3.830          H  
ATOM   3677 1HD2 LEU A 232     -62.391  10.584  56.971  1.00  3.830          H  
ATOM   3678 2HD2 LEU A 232     -60.792   9.915  56.584  1.00  3.830          H  
ATOM   3679 3HD2 LEU A 232     -62.239   8.960  56.258  1.00  3.830          H  
ATOM   3680  N   SER A 233     -62.716   6.810  60.916  1.00  1.980          N  
ATOM   3681  CA  SER A 233     -64.091   6.474  61.282  1.00  2.100          C  
ATOM   3682  C   SER A 233     -65.029   7.399  60.503  1.00  1.980          C  
ATOM   3683  O   SER A 233     -64.616   8.474  60.066  1.00  2.340          O  
ATOM   3684  CB  SER A 233     -64.294   6.593  62.778  1.00  2.890          C  
ATOM   3685  OG  SER A 233     -64.208   7.920  63.198  1.00  2.890          O  
ATOM   3686  H   SER A 233     -62.182   7.413  61.521  1.00  2.380          H  
ATOM   3687  HA  SER A 233     -64.290   5.445  60.988  1.00  2.520          H  
ATOM   3688 1HB  SER A 233     -65.271   6.190  63.044  1.00  3.470          H  
ATOM   3689 2HB  SER A 233     -63.543   5.996  63.293  1.00  3.470          H  
ATOM   3690  HG  SER A 233     -64.303   7.898  64.157  1.00  3.470          H  
ATOM   3691  N   LEU A 234     -66.317   7.070  60.420  1.00  2.300          N  
ATOM   3692  CA  LEU A 234     -67.209   7.914  59.628  1.00  2.660          C  
ATOM   3693  C   LEU A 234     -68.026   8.939  60.396  1.00  2.240          C  
ATOM   3694  O   LEU A 234     -68.600   8.649  61.446  1.00  2.720          O  
ATOM   3695  CB  LEU A 234     -68.224   7.022  58.891  1.00  3.580          C  
ATOM   3696  CG  LEU A 234     -69.195   7.672  57.871  1.00  3.580          C  
ATOM   3697  CD1 LEU A 234     -68.410   8.078  56.675  1.00  3.580          C  
ATOM   3698  CD2 LEU A 234     -70.275   6.714  57.486  1.00  3.580          C  
ATOM   3699  H   LEU A 234     -66.654   6.217  60.839  1.00  2.760          H  
ATOM   3700  HA  LEU A 234     -66.590   8.443  58.907  1.00  3.190          H  
ATOM   3701 1HB  LEU A 234     -67.656   6.335  58.315  1.00  4.300          H  
ATOM   3702 2HB  LEU A 234     -68.815   6.466  59.622  1.00  4.300          H  
ATOM   3703  HG  LEU A 234     -69.664   8.547  58.298  1.00  4.300          H  
ATOM   3704 1HD1 LEU A 234     -69.059   8.515  55.963  1.00  4.300          H  
ATOM   3705 2HD1 LEU A 234     -67.643   8.777  56.938  1.00  4.300          H  
ATOM   3706 3HD1 LEU A 234     -67.948   7.193  56.236  1.00  4.300          H  
ATOM   3707 1HD2 LEU A 234     -70.944   7.176  56.771  1.00  4.300          H  
ATOM   3708 2HD2 LEU A 234     -69.840   5.821  57.041  1.00  4.300          H  
ATOM   3709 3HD2 LEU A 234     -70.839   6.442  58.376  1.00  4.300          H  
ATOM   3710  N   ALA A 235     -68.101  10.138  59.826  1.00  2.100          N  
ATOM   3711  CA  ALA A 235     -68.971  11.211  60.264  1.00  2.230          C  
ATOM   3712  C   ALA A 235     -69.250  11.977  59.019  1.00  2.090          C  
ATOM   3713  O   ALA A 235     -69.791  13.080  59.031  1.00  2.530          O  
ATOM   3714  CB  ALA A 235     -68.356  12.095  61.301  1.00  3.070          C  
ATOM   3715  H   ALA A 235     -67.555  10.328  58.990  1.00  2.520          H  
ATOM   3716  HA  ALA A 235     -69.902  10.788  60.641  1.00  2.680          H  
ATOM   3717 1HB  ALA A 235     -69.046  12.900  61.554  1.00  3.680          H  
ATOM   3718 2HB  ALA A 235     -68.153  11.517  62.165  1.00  3.680          H  
ATOM   3719 3HB  ALA A 235     -67.465  12.504  60.898  1.00  3.680          H  
ATOM   3720  N   THR A 236     -68.870  11.342  57.925  1.00  1.980          N  
ATOM   3721  CA  THR A 236     -68.971  11.934  56.612  1.00  1.880          C  
ATOM   3722  C   THR A 236     -69.739  11.068  55.616  1.00  1.860          C  
ATOM   3723  O   THR A 236     -69.191  10.746  54.557  1.00  1.870          O  
ATOM   3724  CB  THR A 236     -67.593  12.165  56.002  1.00  2.670          C  
ATOM   3725  OG1 THR A 236     -66.923  10.921  55.890  1.00  2.670          O  
ATOM   3726  CG2 THR A 236     -66.791  13.027  56.895  1.00  2.670          C  
ATOM   3727  H   THR A 236     -68.445  10.429  58.040  1.00  2.380          H  
ATOM   3728  HA  THR A 236     -69.466  12.880  56.723  1.00  2.260          H  
ATOM   3729  HB  THR A 236     -67.688  12.633  55.043  1.00  3.210          H  
ATOM   3730  HG1 THR A 236     -67.414  10.385  55.228  1.00  3.210          H  
ATOM   3731 1HG2 THR A 236     -65.801  13.184  56.469  1.00  3.210          H  
ATOM   3732 2HG2 THR A 236     -67.276  13.989  57.036  1.00  3.210          H  
ATOM   3733 3HG2 THR A 236     -66.700  12.529  57.836  1.00  3.210          H  
ATOM   3734  N   PRO A 237     -70.990  10.649  55.905  1.00  1.980          N  
ATOM   3735  CA  PRO A 237     -71.791   9.738  55.099  1.00  2.120          C  
ATOM   3736  C   PRO A 237     -72.041  10.268  53.699  1.00  1.940          C  
ATOM   3737  O   PRO A 237     -72.365   9.500  52.788  1.00  2.050          O  
ATOM   3738  CB  PRO A 237     -73.097   9.630  55.894  1.00  3.180          C  
ATOM   3739  CG  PRO A 237     -73.144  10.888  56.730  1.00  3.180          C  
ATOM   3740  CD  PRO A 237     -71.709  11.166  57.085  1.00  3.180          C  
ATOM   3741  HA  PRO A 237     -71.301   8.768  55.071  1.00  2.540          H  
ATOM   3742 1HB  PRO A 237     -73.949   9.550  55.203  1.00  3.820          H  
ATOM   3743 2HB  PRO A 237     -73.092   8.704  56.498  1.00  3.820          H  
ATOM   3744 1HG  PRO A 237     -73.611  11.711  56.168  1.00  3.820          H  
ATOM   3745 2HG  PRO A 237     -73.771  10.724  57.622  1.00  3.820          H  
ATOM   3746 1HD  PRO A 237     -71.566  12.247  57.223  1.00  3.820          H  
ATOM   3747 2HD  PRO A 237     -71.455  10.586  57.982  1.00  3.820          H  
ATOM   3748  N   PHE A 238     -71.886  11.579  53.537  1.00  1.760          N  
ATOM   3749  CA  PHE A 238     -72.082  12.275  52.287  1.00  1.690          C  
ATOM   3750  C   PHE A 238     -71.068  12.010  51.159  1.00  1.500          C  
ATOM   3751  O   PHE A 238     -71.325  12.458  50.032  1.00  1.470          O  
ATOM   3752  CB  PHE A 238     -72.169  13.769  52.569  1.00  2.390          C  
ATOM   3753  CG  PHE A 238     -71.040  14.274  53.412  1.00  2.390          C  
ATOM   3754  CD1 PHE A 238     -69.811  14.505  52.877  1.00  2.390          C  
ATOM   3755  CD2 PHE A 238     -71.231  14.545  54.759  1.00  2.390          C  
ATOM   3756  CE1 PHE A 238     -68.781  14.973  53.638  1.00  2.390          C  
ATOM   3757  CE2 PHE A 238     -70.201  15.024  55.518  1.00  2.390          C  
ATOM   3758  CZ  PHE A 238     -68.972  15.226  54.947  1.00  2.390          C  
ATOM   3759  H   PHE A 238     -71.605  12.145  54.326  1.00  2.110          H  
ATOM   3760  HA  PHE A 238     -73.064  11.962  51.918  1.00  2.030          H  
ATOM   3761 1HB  PHE A 238     -72.153  14.318  51.629  1.00  2.870          H  
ATOM   3762 2HB  PHE A 238     -73.106  13.999  53.070  1.00  2.870          H  
ATOM   3763  HD1 PHE A 238     -69.646  14.312  51.825  1.00  2.870          H  
ATOM   3764  HD2 PHE A 238     -72.211  14.384  55.213  1.00  2.870          H  
ATOM   3765  HE1 PHE A 238     -67.803  15.147  53.184  1.00  2.870          H  
ATOM   3766  HE2 PHE A 238     -70.350  15.237  56.581  1.00  2.870          H  
ATOM   3767  HZ  PHE A 238     -68.143  15.602  55.544  1.00  2.870          H  
ATOM   3768  N   LEU A 239     -69.973  11.262  51.425  1.00  1.440          N  
ATOM   3769  CA  LEU A 239     -68.976  10.930  50.372  1.00  1.300          C  
ATOM   3770  C   LEU A 239     -69.433   9.941  49.304  1.00  1.230          C  
ATOM   3771  O   LEU A 239     -70.101   8.955  49.593  1.00  1.220          O  
ATOM   3772  CB  LEU A 239     -67.676  10.336  50.916  1.00  1.880          C  
ATOM   3773  CG  LEU A 239     -66.566  11.298  51.241  1.00  1.880          C  
ATOM   3774  CD1 LEU A 239     -66.857  12.017  52.501  1.00  1.880          C  
ATOM   3775  CD2 LEU A 239     -65.269  10.533  51.288  1.00  1.880          C  
ATOM   3776  H   LEU A 239     -69.821  10.968  52.397  1.00  1.730          H  
ATOM   3777  HA  LEU A 239     -68.730  11.858  49.871  1.00  1.560          H  
ATOM   3778 1HB  LEU A 239     -67.910   9.799  51.828  1.00  2.250          H  
ATOM   3779 2HB  LEU A 239     -67.297   9.623  50.183  1.00  2.250          H  
ATOM   3780  HG  LEU A 239     -66.506  12.035  50.462  1.00  2.250          H  
ATOM   3781 1HD1 LEU A 239     -66.063  12.717  52.723  1.00  2.250          H  
ATOM   3782 2HD1 LEU A 239     -67.784  12.553  52.406  1.00  2.250          H  
ATOM   3783 3HD1 LEU A 239     -66.932  11.293  53.298  1.00  2.250          H  
ATOM   3784 1HD2 LEU A 239     -64.446  11.213  51.495  1.00  2.250          H  
ATOM   3785 2HD2 LEU A 239     -65.317   9.777  52.070  1.00  2.250          H  
ATOM   3786 3HD2 LEU A 239     -65.113  10.052  50.317  1.00  2.250          H  
ATOM   3787  N   GLN A 240     -69.005  10.209  48.059  1.00  1.210          N  
ATOM   3788  CA  GLN A 240     -69.301   9.428  46.860  1.00  1.190          C  
ATOM   3789  C   GLN A 240     -68.223   8.402  46.498  1.00  1.110          C  
ATOM   3790  O   GLN A 240     -68.526   7.330  45.950  1.00  1.090          O  
ATOM   3791  CB  GLN A 240     -69.487  10.387  45.691  1.00  1.670          C  
ATOM   3792  CG  GLN A 240     -70.680  11.287  45.847  1.00  1.670          C  
ATOM   3793  CD  GLN A 240     -70.786  12.304  44.749  1.00  1.670          C  
ATOM   3794  OE1 GLN A 240     -69.782  12.889  44.336  1.00  1.670          O  
ATOM   3795  NE2 GLN A 240     -71.998  12.523  44.257  1.00  1.670          N  
ATOM   3796  H   GLN A 240     -68.402  11.013  47.933  1.00  1.450          H  
ATOM   3797  HA  GLN A 240     -70.235   8.907  47.022  1.00  1.430          H  
ATOM   3798 1HB  GLN A 240     -68.594  11.007  45.585  1.00  2.010          H  
ATOM   3799 2HB  GLN A 240     -69.609   9.818  44.769  1.00  2.010          H  
ATOM   3800 1HG  GLN A 240     -71.575  10.665  45.828  1.00  2.010          H  
ATOM   3801 2HG  GLN A 240     -70.612  11.811  46.803  1.00  2.010          H  
ATOM   3802 1HE2 GLN A 240     -72.129  13.188  43.519  1.00  2.010          H  
ATOM   3803 2HE2 GLN A 240     -72.783  12.016  44.619  1.00  2.010          H  
ATOM   3804  N   GLN A 241     -66.964   8.715  46.791  1.00  1.090          N  
ATOM   3805  CA  GLN A 241     -65.896   7.788  46.432  1.00  1.040          C  
ATOM   3806  C   GLN A 241     -64.817   7.649  47.481  1.00  1.030          C  
ATOM   3807  O   GLN A 241     -64.328   8.628  48.053  1.00  1.020          O  
ATOM   3808  CB  GLN A 241     -65.240   8.171  45.105  1.00  1.480          C  
ATOM   3809  CG  GLN A 241     -64.151   7.209  44.673  1.00  1.480          C  
ATOM   3810  CD  GLN A 241     -63.660   7.437  43.299  1.00  1.480          C  
ATOM   3811  OE1 GLN A 241     -63.609   8.557  42.770  1.00  1.480          O  
ATOM   3812  NE2 GLN A 241     -63.280   6.337  42.662  1.00  1.480          N  
ATOM   3813  H   GLN A 241     -66.759   9.625  47.210  1.00  1.310          H  
ATOM   3814  HA  GLN A 241     -66.338   6.802  46.305  1.00  1.250          H  
ATOM   3815 1HB  GLN A 241     -65.991   8.248  44.318  1.00  1.770          H  
ATOM   3816 2HB  GLN A 241     -64.766   9.123  45.219  1.00  1.770          H  
ATOM   3817 1HG  GLN A 241     -63.293   7.335  45.336  1.00  1.770          H  
ATOM   3818 2HG  GLN A 241     -64.515   6.192  44.739  1.00  1.770          H  
ATOM   3819 1HE2 GLN A 241     -62.929   6.392  41.724  1.00  1.770          H  
ATOM   3820 2HE2 GLN A 241     -63.332   5.447  43.120  1.00  1.770          H  
ATOM   3821  N   LEU A 242     -64.431   6.400  47.690  1.00  1.050          N  
ATOM   3822  CA  LEU A 242     -63.344   6.046  48.589  1.00  1.070          C  
ATOM   3823  C   LEU A 242     -62.394   5.070  47.935  1.00  1.030          C  
ATOM   3824  O   LEU A 242     -62.781   3.933  47.645  1.00  1.020          O  
ATOM   3825  CB  LEU A 242     -63.913   5.444  49.880  1.00  1.490          C  
ATOM   3826  CG  LEU A 242     -62.890   4.839  50.893  1.00  1.490          C  
ATOM   3827  CD1 LEU A 242     -61.916   5.898  51.408  1.00  1.490          C  
ATOM   3828  CD2 LEU A 242     -63.680   4.237  52.034  1.00  1.490          C  
ATOM   3829  H   LEU A 242     -64.898   5.662  47.148  1.00  1.260          H  
ATOM   3830  HA  LEU A 242     -62.789   6.953  48.825  1.00  1.280          H  
ATOM   3831 1HB  LEU A 242     -64.463   6.227  50.399  1.00  1.790          H  
ATOM   3832 2HB  LEU A 242     -64.620   4.661  49.608  1.00  1.790          H  
ATOM   3833  HG  LEU A 242     -62.307   4.052  50.403  1.00  1.790          H  
ATOM   3834 1HD1 LEU A 242     -61.226   5.438  52.116  1.00  1.790          H  
ATOM   3835 2HD1 LEU A 242     -61.344   6.312  50.583  1.00  1.790          H  
ATOM   3836 3HD1 LEU A 242     -62.473   6.688  51.904  1.00  1.790          H  
ATOM   3837 1HD2 LEU A 242     -62.995   3.785  52.754  1.00  1.790          H  
ATOM   3838 2HD2 LEU A 242     -64.267   5.011  52.529  1.00  1.790          H  
ATOM   3839 3HD2 LEU A 242     -64.347   3.477  51.641  1.00  1.790          H  
ATOM   3840  N   ASP A 243     -61.137   5.491  47.756  1.00  1.050          N  
ATOM   3841  CA  ASP A 243     -60.147   4.640  47.104  1.00  1.040          C  
ATOM   3842  C   ASP A 243     -58.886   4.450  47.948  1.00  1.090          C  
ATOM   3843  O   ASP A 243     -58.120   5.388  48.212  1.00  1.140          O  
ATOM   3844  CB  ASP A 243     -59.798   5.176  45.707  1.00  1.460          C  
ATOM   3845  CG  ASP A 243     -58.864   4.234  44.899  1.00  1.460          C  
ATOM   3846  OD1 ASP A 243     -58.267   3.345  45.490  1.00  1.460          O  
ATOM   3847  OD2 ASP A 243     -58.781   4.398  43.697  1.00  1.460          O  
ATOM   3848  H   ASP A 243     -60.890   6.453  48.016  1.00  1.260          H  
ATOM   3849  HA  ASP A 243     -60.586   3.654  46.974  1.00  1.250          H  
ATOM   3850 1HB  ASP A 243     -60.717   5.328  45.140  1.00  1.750          H  
ATOM   3851 2HB  ASP A 243     -59.309   6.147  45.804  1.00  1.750          H  
ATOM   3852  N   ALA A 244     -58.731   3.228  48.439  1.00  1.100          N  
ATOM   3853  CA  ALA A 244     -57.615   2.825  49.275  1.00  1.180          C  
ATOM   3854  C   ALA A 244     -56.895   1.622  48.657  1.00  1.220          C  
ATOM   3855  O   ALA A 244     -56.326   0.803  49.389  1.00  1.310          O  
ATOM   3856  CB  ALA A 244     -58.093   2.484  50.676  1.00  1.620          C  
ATOM   3857  H   ALA A 244     -59.431   2.527  48.181  1.00  1.320          H  
ATOM   3858  HA  ALA A 244     -56.912   3.652  49.329  1.00  1.420          H  
ATOM   3859 1HB  ALA A 244     -57.245   2.201  51.297  1.00  1.940          H  
ATOM   3860 2HB  ALA A 244     -58.588   3.351  51.114  1.00  1.940          H  
ATOM   3861 3HB  ALA A 244     -58.797   1.654  50.618  1.00  1.940          H  
ATOM   3862  N   GLU A 245     -56.948   1.488  47.327  1.00  1.180          N  
ATOM   3863  CA  GLU A 245     -56.290   0.347  46.689  1.00  1.220          C  
ATOM   3864  C   GLU A 245     -54.826   0.299  47.022  1.00  1.190          C  
ATOM   3865  O   GLU A 245     -54.135   1.311  46.959  1.00  1.300          O  
ATOM   3866  CB  GLU A 245     -56.423   0.357  45.164  1.00  1.690          C  
ATOM   3867  CG  GLU A 245     -55.777  -0.893  44.464  1.00  1.690          C  
ATOM   3868  CD  GLU A 245     -56.089  -1.058  42.966  1.00  1.690          C  
ATOM   3869  OE1 GLU A 245     -56.953  -0.377  42.460  1.00  1.690          O  
ATOM   3870  OE2 GLU A 245     -55.474  -1.901  42.337  1.00  1.690          O  
ATOM   3871  H   GLU A 245     -57.458   2.183  46.750  1.00  1.420          H  
ATOM   3872  HA  GLU A 245     -56.760  -0.566  47.059  1.00  1.460          H  
ATOM   3873 1HB  GLU A 245     -57.443   0.401  44.909  1.00  2.030          H  
ATOM   3874 2HB  GLU A 245     -55.948   1.253  44.764  1.00  2.030          H  
ATOM   3875 1HG  GLU A 245     -54.698  -0.800  44.554  1.00  2.030          H  
ATOM   3876 2HG  GLU A 245     -56.079  -1.790  45.001  1.00  2.030          H  
ATOM   3877  N   ALA A 246     -54.356  -0.879  47.392  1.00  1.230          N  
ATOM   3878  CA  ALA A 246     -52.950  -1.156  47.689  1.00  1.320          C  
ATOM   3879  C   ALA A 246     -52.401  -0.339  48.849  1.00  1.430          C  
ATOM   3880  O   ALA A 246     -51.182  -0.287  49.069  1.00  1.790          O  
ATOM   3881  CB  ALA A 246     -52.117  -0.888  46.447  1.00  1.810          C  
ATOM   3882  H   ALA A 246     -55.044  -1.637  47.499  1.00  1.480          H  
ATOM   3883  HA  ALA A 246     -52.865  -2.205  47.961  1.00  1.580          H  
ATOM   3884 1HB  ALA A 246     -51.094  -1.114  46.627  1.00  2.170          H  
ATOM   3885 2HB  ALA A 246     -52.473  -1.487  45.627  1.00  2.170          H  
ATOM   3886 3HB  ALA A 246     -52.202   0.141  46.194  1.00  2.170          H  
ATOM   3887  N   ASN A 247     -53.294   0.243  49.636  1.00  1.580          N  
ATOM   3888  CA  ASN A 247     -52.900   0.930  50.836  1.00  1.920          C  
ATOM   3889  C   ASN A 247     -52.959  -0.139  51.906  1.00  1.830          C  
ATOM   3890  O   ASN A 247     -54.045  -0.543  52.336  1.00  1.860          O  
ATOM   3891  CB  ASN A 247     -53.807   2.095  51.126  1.00  2.550          C  
ATOM   3892  CG  ASN A 247     -53.375   2.869  52.284  1.00  2.550          C  
ATOM   3893  OD1 ASN A 247     -52.209   2.762  52.734  1.00  2.550          O  
ATOM   3894  ND2 ASN A 247     -54.278   3.636  52.782  1.00  2.550          N  
ATOM   3895  H   ASN A 247     -54.294   0.195  49.399  1.00  1.900          H  
ATOM   3896  HA  ASN A 247     -51.867   1.272  50.754  1.00  2.300          H  
ATOM   3897 1HB  ASN A 247     -53.842   2.750  50.265  1.00  3.060          H  
ATOM   3898 2HB  ASN A 247     -54.817   1.735  51.303  1.00  3.060          H  
ATOM   3899 1HD2 ASN A 247     -54.084   4.196  53.582  1.00  3.060          H  
ATOM   3900 2HD2 ASN A 247     -55.188   3.668  52.371  1.00  3.060          H  
ATOM   3901  N   ARG A 248     -51.808  -0.639  52.322  1.00  2.210          N  
ATOM   3902  CA  ARG A 248     -51.804  -1.789  53.217  1.00  2.490          C  
ATOM   3903  C   ARG A 248     -52.119  -1.425  54.657  1.00  3.120          C  
ATOM   3904  O   ARG A 248     -51.246  -1.426  55.526  1.00  3.580          O  
ATOM   3905  CB  ARG A 248     -50.464  -2.504  53.177  1.00  3.370          C  
ATOM   3906  CG  ARG A 248     -50.277  -3.536  52.059  1.00  3.370          C  
ATOM   3907  CD  ARG A 248     -50.111  -2.922  50.715  1.00  3.370          C  
ATOM   3908  NE  ARG A 248     -49.641  -3.912  49.753  1.00  3.370          N  
ATOM   3909  CZ  ARG A 248     -49.273  -3.665  48.477  1.00  3.370          C  
ATOM   3910  NH1 ARG A 248     -49.331  -2.449  47.977  1.00  3.370          N  
ATOM   3911  NH2 ARG A 248     -48.833  -4.665  47.724  1.00  3.370          N  
ATOM   3912  H   ARG A 248     -50.942  -0.241  51.969  1.00  2.650          H  
ATOM   3913  HA  ARG A 248     -52.567  -2.485  52.871  1.00  2.990          H  
ATOM   3914 1HB  ARG A 248     -49.667  -1.768  53.083  1.00  4.050          H  
ATOM   3915 2HB  ARG A 248     -50.310  -3.033  54.117  1.00  4.050          H  
ATOM   3916 1HG  ARG A 248     -49.397  -4.141  52.267  1.00  4.050          H  
ATOM   3917 2HG  ARG A 248     -51.157  -4.182  52.020  1.00  4.050          H  
ATOM   3918 1HD  ARG A 248     -51.082  -2.561  50.375  1.00  4.050          H  
ATOM   3919 2HD  ARG A 248     -49.401  -2.098  50.755  1.00  4.050          H  
ATOM   3920  HE  ARG A 248     -49.570  -4.866  50.078  1.00  4.050          H  
ATOM   3921 1HH1 ARG A 248     -49.706  -1.660  48.533  1.00  4.050          H  
ATOM   3922 2HH1 ARG A 248     -49.042  -2.283  47.026  1.00  4.050          H  
ATOM   3923 1HH2 ARG A 248     -48.782  -5.601  48.105  1.00  4.050          H  
ATOM   3924 2HH2 ARG A 248     -48.548  -4.495  46.771  1.00  4.050          H  
ATOM   3925  N   ILE A 249     -53.395  -1.160  54.873  1.00  3.430          N  
ATOM   3926  CA  ILE A 249     -53.965  -0.794  56.147  1.00  4.240          C  
ATOM   3927  C   ILE A 249     -54.318  -2.055  56.881  1.00  4.750          C  
ATOM   3928  O   ILE A 249     -54.984  -2.916  56.305  1.00  5.180          O  
ATOM   3929  CB  ILE A 249     -55.296  -0.019  55.994  1.00  5.610          C  
ATOM   3930  CG1 ILE A 249     -55.120   1.303  55.212  1.00  5.610          C  
ATOM   3931  CG2 ILE A 249     -55.821   0.288  57.417  1.00  5.610          C  
ATOM   3932  CD1 ILE A 249     -56.438   1.934  54.765  1.00  5.610          C  
ATOM   3933  H   ILE A 249     -53.985  -1.171  54.042  1.00  4.120          H  
ATOM   3934  HA  ILE A 249     -53.246  -0.239  56.733  1.00  5.090          H  
ATOM   3935  HB  ILE A 249     -56.023  -0.625  55.458  1.00  6.730          H  
ATOM   3936 1HG1 ILE A 249     -54.633   2.018  55.843  1.00  6.730          H  
ATOM   3937 2HG1 ILE A 249     -54.494   1.119  54.346  1.00  6.730          H  
ATOM   3938 1HG2 ILE A 249     -56.749   0.816  57.370  1.00  6.730          H  
ATOM   3939 2HG2 ILE A 249     -55.999  -0.611  57.986  1.00  6.730          H  
ATOM   3940 3HG2 ILE A 249     -55.086   0.906  57.951  1.00  6.730          H  
ATOM   3941 1HD1 ILE A 249     -56.262   2.856  54.247  1.00  6.730          H  
ATOM   3942 2HD1 ILE A 249     -56.964   1.247  54.102  1.00  6.730          H  
ATOM   3943 3HD1 ILE A 249     -57.059   2.147  55.621  1.00  6.730          H  
ATOM   3944  N   VAL A 250     -53.902  -2.179  58.132  1.00  4.980          N  
ATOM   3945  CA  VAL A 250     -54.307  -3.332  58.886  1.00  5.530          C  
ATOM   3946  C   VAL A 250     -55.088  -2.846  60.097  1.00  5.790          C  
ATOM   3947  O   VAL A 250     -54.545  -2.376  61.090  1.00  6.250          O  
ATOM   3948  CB  VAL A 250     -53.072  -4.206  59.247  1.00  7.520          C  
ATOM   3949  CG1 VAL A 250     -51.973  -3.392  59.965  1.00  7.520          C  
ATOM   3950  CG2 VAL A 250     -53.523  -5.396  60.119  1.00  7.520          C  
ATOM   3951  H   VAL A 250     -53.356  -1.434  58.580  1.00  5.980          H  
ATOM   3952  HA  VAL A 250     -54.974  -3.940  58.280  1.00  6.640          H  
ATOM   3953  HB  VAL A 250     -52.638  -4.571  58.330  1.00  9.030          H  
ATOM   3954 1HG1 VAL A 250     -51.124  -4.044  60.163  1.00  9.030          H  
ATOM   3955 2HG1 VAL A 250     -51.654  -2.573  59.322  1.00  9.030          H  
ATOM   3956 3HG1 VAL A 250     -52.319  -2.989  60.905  1.00  9.030          H  
ATOM   3957 1HG2 VAL A 250     -52.664  -6.031  60.347  1.00  9.030          H  
ATOM   3958 2HG2 VAL A 250     -53.952  -5.037  61.060  1.00  9.030          H  
ATOM   3959 3HG2 VAL A 250     -54.259  -5.976  59.576  1.00  9.030          H  
ATOM   3960  N   ASP A 251     -56.391  -3.063  60.043  1.00  5.780          N  
ATOM   3961  CA  ASP A 251     -57.280  -2.617  61.105  1.00  6.200          C  
ATOM   3962  C   ASP A 251     -57.485  -3.738  62.118  1.00  6.520          C  
ATOM   3963  O   ASP A 251     -58.174  -3.573  63.122  1.00  6.900          O  
ATOM   3964  CB  ASP A 251     -58.643  -2.211  60.511  1.00  8.510          C  
ATOM   3965  CG  ASP A 251     -58.701  -0.908  59.629  1.00  8.510          C  
ATOM   3966  OD1 ASP A 251     -57.974   0.035  59.864  1.00  8.510          O  
ATOM   3967  OD2 ASP A 251     -59.455  -0.913  58.700  1.00  8.510          O  
ATOM   3968  H   ASP A 251     -56.783  -3.480  59.207  1.00  6.940          H  
ATOM   3969  HA  ASP A 251     -56.828  -1.763  61.613  1.00  7.440          H  
ATOM   3970 1HB  ASP A 251     -59.013  -3.032  59.901  1.00 10.210          H  
ATOM   3971 2HB  ASP A 251     -59.347  -2.077  61.322  1.00 10.210          H  
ATOM   3972  N   LEU A 252     -56.846  -4.862  61.840  1.00  6.700          N  
ATOM   3973  CA  LEU A 252     -56.975  -6.114  62.564  1.00  7.320          C  
ATOM   3974  C   LEU A 252     -56.165  -6.124  63.839  1.00  8.100          C  
ATOM   3975  O   LEU A 252     -55.129  -5.461  63.920  1.00  8.300          O  
ATOM   3976  CB  LEU A 252     -56.378  -7.265  61.738  1.00 10.000          C  
ATOM   3977  CG  LEU A 252     -56.857  -7.494  60.284  1.00 10.000          C  
ATOM   3978  CD1 LEU A 252     -56.124  -8.707  59.749  1.00 10.000          C  
ATOM   3979  CD2 LEU A 252     -58.300  -7.643  60.197  1.00 10.000          C  
ATOM   3980  H   LEU A 252     -56.240  -4.842  61.035  1.00  8.040          H  
ATOM   3981  HA  LEU A 252     -58.028  -6.281  62.811  1.00  8.780          H  
ATOM   3982 1HB  LEU A 252     -55.294  -7.128  61.714  1.00 12.000          H  
ATOM   3983 2HB  LEU A 252     -56.572  -8.189  62.276  1.00 12.000          H  
ATOM   3984  HG  LEU A 252     -56.572  -6.644  59.667  1.00 12.000          H  
ATOM   3985 1HD1 LEU A 252     -56.409  -8.885  58.714  1.00 12.000          H  
ATOM   3986 2HD1 LEU A 252     -55.049  -8.538  59.798  1.00 12.000          H  
ATOM   3987 3HD1 LEU A 252     -56.380  -9.587  60.337  1.00 12.000          H  
ATOM   3988 1HD2 LEU A 252     -58.580  -7.799  59.154  1.00 12.000          H  
ATOM   3989 2HD2 LEU A 252     -58.622  -8.488  60.784  1.00 12.000          H  
ATOM   3990 3HD2 LEU A 252     -58.742  -6.731  60.551  1.00 12.000          H  
ATOM   3991  N   THR A 253     -56.558  -6.968  64.798  1.00  8.760          N  
ATOM   3992  CA  THR A 253     -55.738  -7.193  65.984  1.00  9.660          C  
ATOM   3993  C   THR A 253     -54.367  -7.780  65.614  1.00 10.390          C  
ATOM   3994  O   THR A 253     -53.358  -7.487  66.258  1.00 10.660          O  
ATOM   3995  CB  THR A 253     -56.469  -8.118  66.985  1.00 13.160          C  
ATOM   3996  OG1 THR A 253     -55.716  -8.208  68.195  1.00 13.160          O  
ATOM   3997  CG2 THR A 253     -56.687  -9.564  66.414  1.00 13.160          C  
ATOM   3998  H   THR A 253     -57.471  -7.436  64.750  1.00 10.510          H  
ATOM   3999  HA  THR A 253     -55.571  -6.229  66.468  1.00 11.590          H  
ATOM   4000  HB  THR A 253     -57.423  -7.671  67.202  1.00 15.800          H  
ATOM   4001  HG1 THR A 253     -55.716  -7.354  68.633  1.00 15.800          H  
ATOM   4002 1HG2 THR A 253     -57.221 -10.156  67.150  1.00 15.800          H  
ATOM   4003 2HG2 THR A 253     -57.272  -9.525  65.498  1.00 15.800          H  
ATOM   4004 3HG2 THR A 253     -55.740 -10.044  66.209  1.00 15.800          H  
ATOM   4005  N   SER A 254     -54.319  -8.586  64.548  1.00 10.890          N  
ATOM   4006  CA  SER A 254     -53.082  -9.202  64.109  1.00 11.510          C  
ATOM   4007  C   SER A 254     -52.030  -8.116  63.808  1.00 11.650          C  
ATOM   4008  O   SER A 254     -52.113  -7.646  62.672  1.00 11.990          O  
ATOM   4009  CB  SER A 254     -53.388 -10.030  62.866  1.00 15.870          C  
ATOM   4010  OG  SER A 254     -54.232 -11.108  63.179  1.00 15.870          O  
ATOM   4011  H   SER A 254     -55.168  -8.818  64.054  1.00 13.070          H  
ATOM   4012  HA  SER A 254     -52.761  -9.849  64.908  1.00 13.810          H  
ATOM   4013 1HB  SER A 254     -53.881  -9.393  62.134  1.00 19.040          H  
ATOM   4014 2HB  SER A 254     -52.487 -10.397  62.407  1.00 19.040          H  
ATOM   4015  HG  SER A 254     -54.536 -11.461  62.335  1.00 19.040          H  
ATOM   4016  N   LEU A 255     -50.784  -8.372  64.262  1.00 11.650          N  
ATOM   4017  CA  LEU A 255     -50.123  -9.675  64.182  1.00 12.040          C  
ATOM   4018  C   LEU A 255     -50.368 -10.499  65.438  1.00 12.720          C  
ATOM   4019  O   LEU A 255     -50.375  -9.934  66.532  1.00 12.930          O  
ATOM   4020  CB  LEU A 255     -48.617  -9.434  63.989  1.00 16.700          C  
ATOM   4021  CG  LEU A 255     -48.216  -8.635  62.726  1.00 16.700          C  
ATOM   4022  CD1 LEU A 255     -46.713  -8.414  62.751  1.00 16.700          C  
ATOM   4023  CD2 LEU A 255     -48.638  -9.385  61.450  1.00 16.700          C  
ATOM   4024  H   LEU A 255     -50.660  -7.958  65.178  1.00 13.980          H  
ATOM   4025  HA  LEU A 255     -50.519 -10.199  63.331  1.00 14.450          H  
ATOM   4026 1HB  LEU A 255     -48.260  -8.866  64.847  1.00 20.040          H  
ATOM   4027 2HB  LEU A 255     -48.081 -10.372  63.970  1.00 20.040          H  
ATOM   4028  HG  LEU A 255     -48.703  -7.658  62.743  1.00 20.040          H  
ATOM   4029 1HD1 LEU A 255     -46.417  -7.835  61.877  1.00 20.040          H  
ATOM   4030 2HD1 LEU A 255     -46.439  -7.868  63.654  1.00 20.040          H  
ATOM   4031 3HD1 LEU A 255     -46.200  -9.374  62.738  1.00 20.040          H  
ATOM   4032 1HD2 LEU A 255     -48.335  -8.802  60.580  1.00 20.040          H  
ATOM   4033 2HD2 LEU A 255     -48.152 -10.359  61.418  1.00 20.040          H  
ATOM   4034 3HD2 LEU A 255     -49.715  -9.516  61.420  1.00 20.040          H  
ATOM   4035  N   PRO A 256     -50.455 -11.839  65.334  1.00 13.230          N  
ATOM   4036  CA  PRO A 256     -50.779 -12.745  66.420  1.00 14.050          C  
ATOM   4037  C   PRO A 256     -49.838 -12.672  67.605  1.00 14.710          C  
ATOM   4038  O   PRO A 256     -50.257 -12.971  68.715  1.00 14.950          O  
ATOM   4039  CB  PRO A 256     -50.727 -14.122  65.740  1.00 21.080          C  
ATOM   4040  CG  PRO A 256     -49.884 -13.923  64.497  1.00 21.080          C  
ATOM   4041  CD  PRO A 256     -50.203 -12.521  64.041  1.00 21.080          C  
ATOM   4042  HA  PRO A 256     -51.809 -12.533  66.749  1.00 16.860          H  
ATOM   4043 1HB  PRO A 256     -50.295 -14.862  66.433  1.00 25.290          H  
ATOM   4044 2HB  PRO A 256     -51.747 -14.461  65.509  1.00 25.290          H  
ATOM   4045 1HG  PRO A 256     -48.818 -14.069  64.731  1.00 25.290          H  
ATOM   4046 2HG  PRO A 256     -50.145 -14.684  63.742  1.00 25.290          H  
ATOM   4047 1HD  PRO A 256     -49.337 -12.135  63.505  1.00 25.290          H  
ATOM   4048 2HD  PRO A 256     -51.115 -12.516  63.419  1.00 25.290          H  
ATOM   4049  N   GLY A 257     -48.598 -12.202  67.423  1.00 15.140          N  
ATOM   4050  CA  GLY A 257     -47.673 -12.079  68.553  1.00 15.900          C  
ATOM   4051  C   GLY A 257     -48.204 -11.159  69.674  1.00 16.450          C  
ATOM   4052  O   GLY A 257     -47.663 -11.151  70.782  1.00 17.060          O  
ATOM   4053  H   GLY A 257     -48.242 -11.970  66.507  1.00 18.170          H  
ATOM   4054 1HA  GLY A 257     -47.480 -13.070  68.961  1.00 19.080          H  
ATOM   4055 2HA  GLY A 257     -46.720 -11.695  68.192  1.00 19.080          H  
ATOM   4056  N   THR A 258     -49.265 -10.396  69.380  1.00 16.350          N  
ATOM   4057  CA  THR A 258     -49.923  -9.501  70.321  1.00 16.980          C  
ATOM   4058  C   THR A 258     -50.699 -10.244  71.418  1.00 16.660          C  
ATOM   4059  O   THR A 258     -50.929  -9.708  72.507  1.00 17.210          O  
ATOM   4060  CB  THR A 258     -50.873  -8.543  69.557  1.00 23.520          C  
ATOM   4061  OG1 THR A 258     -51.213  -7.437  70.398  1.00 23.520          O  
ATOM   4062  CG2 THR A 258     -52.184  -9.260  69.118  1.00 23.520          C  
ATOM   4063  H   THR A 258     -49.640 -10.432  68.428  1.00 19.620          H  
ATOM   4064  HA  THR A 258     -49.155  -8.899  70.804  1.00 20.380          H  
ATOM   4065  HB  THR A 258     -50.356  -8.178  68.670  1.00 28.220          H  
ATOM   4066  HG1 THR A 258     -51.648  -6.766  69.871  1.00 28.220          H  
ATOM   4067 1HG2 THR A 258     -52.807  -8.554  68.573  1.00 28.220          H  
ATOM   4068 2HG2 THR A 258     -51.952 -10.102  68.472  1.00 28.220          H  
ATOM   4069 3HG2 THR A 258     -52.733  -9.608  69.978  1.00 28.220          H  
ATOM   4070  N   VAL A 259     -51.162 -11.463  71.129  1.00 15.870          N  
ATOM   4071  CA  VAL A 259     -52.002 -12.172  72.079  1.00 15.660          C  
ATOM   4072  C   VAL A 259     -51.402 -13.514  72.491  1.00 15.960          C  
ATOM   4073  O   VAL A 259     -51.032 -14.333  71.657  1.00 15.860          O  
ATOM   4074  CB  VAL A 259     -53.429 -12.322  71.470  1.00 22.010          C  
ATOM   4075  CG1 VAL A 259     -53.391 -13.091  70.135  1.00 22.010          C  
ATOM   4076  CG2 VAL A 259     -54.350 -13.009  72.439  1.00 22.010          C  
ATOM   4077  H   VAL A 259     -50.908 -11.906  70.241  1.00 19.040          H  
ATOM   4078  HA  VAL A 259     -52.092 -11.559  72.974  1.00 18.790          H  
ATOM   4079  HB  VAL A 259     -53.810 -11.326  71.262  1.00 26.410          H  
ATOM   4080 1HG1 VAL A 259     -54.393 -13.142  69.720  1.00 26.410          H  
ATOM   4081 2HG1 VAL A 259     -52.743 -12.576  69.433  1.00 26.410          H  
ATOM   4082 3HG1 VAL A 259     -53.021 -14.101  70.288  1.00 26.410          H  
ATOM   4083 1HG2 VAL A 259     -55.346 -13.072  72.016  1.00 26.410          H  
ATOM   4084 2HG2 VAL A 259     -53.990 -13.988  72.629  1.00 26.410          H  
ATOM   4085 3HG2 VAL A 259     -54.397 -12.446  73.370  1.00 26.410          H  
ATOM   4086  N   VAL A 260     -51.380 -13.765  73.798  1.00 16.440          N  
ATOM   4087  CA  VAL A 260     -50.828 -15.016  74.321  1.00 16.890          C  
ATOM   4088  C   VAL A 260     -51.611 -16.222  73.811  1.00 16.540          C  
ATOM   4089  O   VAL A 260     -51.029 -17.246  73.448  1.00 16.560          O  
ATOM   4090  CB  VAL A 260     -50.820 -14.995  75.863  1.00 23.470          C  
ATOM   4091  CG1 VAL A 260     -50.439 -16.374  76.423  1.00 23.470          C  
ATOM   4092  CG2 VAL A 260     -49.821 -13.938  76.333  1.00 23.470          C  
ATOM   4093  H   VAL A 260     -51.718 -13.041  74.416  1.00 19.730          H  
ATOM   4094  HA  VAL A 260     -49.798 -15.106  73.975  1.00 20.270          H  
ATOM   4095  HB  VAL A 260     -51.817 -14.752  76.228  1.00 28.160          H  
ATOM   4096 1HG1 VAL A 260     -50.437 -16.333  77.512  1.00 28.160          H  
ATOM   4097 2HG1 VAL A 260     -51.151 -17.133  76.103  1.00 28.160          H  
ATOM   4098 3HG1 VAL A 260     -49.444 -16.646  76.070  1.00 28.160          H  
ATOM   4099 1HG2 VAL A 260     -49.810 -13.906  77.424  1.00 28.160          H  
ATOM   4100 2HG2 VAL A 260     -48.826 -14.195  75.968  1.00 28.160          H  
ATOM   4101 3HG2 VAL A 260     -50.103 -12.961  75.947  1.00 28.160          H  
ATOM   4102  N   HIS A 261     -52.926 -16.102  73.831  1.00 16.470          N  
ATOM   4103  CA  HIS A 261     -53.829 -17.127  73.348  1.00 16.180          C  
ATOM   4104  C   HIS A 261     -55.148 -16.514  72.953  1.00 15.480          C  
ATOM   4105  O   HIS A 261     -55.712 -15.695  73.686  1.00 15.440          O  
ATOM   4106  CB  HIS A 261     -54.099 -18.213  74.385  1.00 22.770          C  
ATOM   4107  CG  HIS A 261     -55.006 -19.284  73.843  1.00 22.770          C  
ATOM   4108  ND1 HIS A 261     -54.588 -20.210  72.915  1.00 22.770          N  
ATOM   4109  CD2 HIS A 261     -56.312 -19.554  74.083  1.00 22.770          C  
ATOM   4110  CE1 HIS A 261     -55.598 -21.009  72.609  1.00 22.770          C  
ATOM   4111  NE2 HIS A 261     -56.652 -20.632  73.305  1.00 22.770          N  
ATOM   4112  H   HIS A 261     -53.311 -15.234  74.165  1.00 19.760          H  
ATOM   4113  HA  HIS A 261     -53.406 -17.600  72.462  1.00 19.420          H  
ATOM   4114 1HB  HIS A 261     -53.158 -18.672  74.690  1.00 27.320          H  
ATOM   4115 2HB  HIS A 261     -54.561 -17.775  75.267  1.00 27.320          H  
ATOM   4116  HD2 HIS A 261     -56.969 -19.012  74.763  1.00 27.320          H  
ATOM   4117  HE1 HIS A 261     -55.565 -21.836  71.902  1.00 27.320          H  
ATOM   4118  HE2 HIS A 261     -57.566 -21.063  73.270  1.00 27.320          H  
ATOM   4119  N   VAL A 262     -55.635 -16.904  71.790  1.00 15.050          N  
ATOM   4120  CA  VAL A 262     -56.911 -16.429  71.307  1.00 14.500          C  
ATOM   4121  C   VAL A 262     -57.816 -17.568  70.896  1.00 14.550          C  
ATOM   4122  O   VAL A 262     -57.412 -18.467  70.155  1.00 14.640          O  
ATOM   4123  CB  VAL A 262     -56.694 -15.440  70.119  1.00 20.520          C  
ATOM   4124  CG1 VAL A 262     -55.879 -16.093  69.008  1.00 20.520          C  
ATOM   4125  CG2 VAL A 262     -58.053 -14.957  69.527  1.00 20.520          C  
ATOM   4126  H   VAL A 262     -55.107 -17.570  71.241  1.00 18.060          H  
ATOM   4127  HA  VAL A 262     -57.400 -15.883  72.114  1.00 17.400          H  
ATOM   4128  HB  VAL A 262     -56.140 -14.593  70.486  1.00 24.620          H  
ATOM   4129 1HG1 VAL A 262     -55.720 -15.371  68.208  1.00 24.620          H  
ATOM   4130 2HG1 VAL A 262     -54.918 -16.408  69.401  1.00 24.620          H  
ATOM   4131 3HG1 VAL A 262     -56.401 -16.951  68.606  1.00 24.620          H  
ATOM   4132 1HG2 VAL A 262     -57.858 -14.254  68.719  1.00 24.620          H  
ATOM   4133 2HG2 VAL A 262     -58.614 -15.789  69.132  1.00 24.620          H  
ATOM   4134 3HG2 VAL A 262     -58.636 -14.464  70.302  1.00 24.620          H  
ATOM   4135  N   ASN A 263     -59.054 -17.510  71.354  1.00 14.660          N  
ATOM   4136  CA  ASN A 263     -60.040 -18.453  70.885  1.00 14.870          C  
ATOM   4137  C   ASN A 263     -60.483 -17.796  69.618  1.00 14.430          C  
ATOM   4138  O   ASN A 263     -61.134 -16.749  69.675  1.00 14.420          O  
ATOM   4139  CB  ASN A 263     -61.210 -18.666  71.820  1.00 20.730          C  
ATOM   4140  CG  ASN A 263     -62.171 -19.743  71.271  1.00 20.730          C  
ATOM   4141  OD1 ASN A 263     -62.401 -19.886  70.041  1.00 20.730          O  
ATOM   4142  ND2 ASN A 263     -62.738 -20.508  72.180  1.00 20.730          N  
ATOM   4143  H   ASN A 263     -59.311 -16.776  71.997  1.00 17.590          H  
ATOM   4144  HA  ASN A 263     -59.574 -19.408  70.639  1.00 17.840          H  
ATOM   4145 1HB  ASN A 263     -60.847 -18.978  72.800  1.00 24.880          H  
ATOM   4146 2HB  ASN A 263     -61.757 -17.732  71.950  1.00 24.880          H  
ATOM   4147 1HD2 ASN A 263     -63.375 -21.232  71.905  1.00 24.880          H  
ATOM   4148 2HD2 ASN A 263     -62.535 -20.368  73.150  1.00 24.880          H  
ATOM   4149  N   LEU A 264     -60.124 -18.376  68.489  1.00 14.220          N  
ATOM   4150  CA  LEU A 264     -60.339 -17.746  67.202  1.00 13.890          C  
ATOM   4151  C   LEU A 264     -61.794 -17.439  66.916  1.00 14.070          C  
ATOM   4152  O   LEU A 264     -62.092 -16.583  66.085  1.00 13.840          O  
ATOM   4153  CB  LEU A 264     -59.729 -18.600  66.096  1.00 19.580          C  
ATOM   4154  CG  LEU A 264     -58.169 -18.703  66.114  1.00 19.580          C  
ATOM   4155  CD1 LEU A 264     -57.735 -19.709  65.062  1.00 19.580          C  
ATOM   4156  CD2 LEU A 264     -57.524 -17.325  65.843  1.00 19.580          C  
ATOM   4157  H   LEU A 264     -59.620 -19.251  68.544  1.00 17.060          H  
ATOM   4158  HA  LEU A 264     -59.829 -16.796  67.228  1.00 16.670          H  
ATOM   4159 1HB  LEU A 264     -60.132 -19.605  66.179  1.00 23.490          H  
ATOM   4160 2HB  LEU A 264     -60.030 -18.186  65.130  1.00 23.490          H  
ATOM   4161  HG  LEU A 264     -57.839 -19.063  67.090  1.00 23.490          H  
ATOM   4162 1HD1 LEU A 264     -56.649 -19.805  65.075  1.00 23.490          H  
ATOM   4163 2HD1 LEU A 264     -58.185 -20.679  65.277  1.00 23.490          H  
ATOM   4164 3HD1 LEU A 264     -58.056 -19.372  64.077  1.00 23.490          H  
ATOM   4165 1HD2 LEU A 264     -56.441 -17.430  65.856  1.00 23.490          H  
ATOM   4166 2HD2 LEU A 264     -57.839 -16.967  64.866  1.00 23.490          H  
ATOM   4167 3HD2 LEU A 264     -57.804 -16.600  66.593  1.00 23.490          H  
ATOM   4168  N   ALA A 265     -62.721 -18.069  67.631  1.00 14.610          N  
ATOM   4169  CA  ALA A 265     -64.131 -17.770  67.430  1.00 14.970          C  
ATOM   4170  C   ALA A 265     -64.392 -16.274  67.678  1.00 14.910          C  
ATOM   4171  O   ALA A 265     -65.343 -15.705  67.139  1.00 15.160          O  
ATOM   4172  CB  ALA A 265     -64.989 -18.597  68.367  1.00 20.810          C  
ATOM   4173  H   ALA A 265     -62.444 -18.750  68.346  1.00 17.530          H  
ATOM   4174  HA  ALA A 265     -64.387 -18.000  66.397  1.00 17.960          H  
ATOM   4175 1HB  ALA A 265     -66.039 -18.365  68.193  1.00 24.980          H  
ATOM   4176 2HB  ALA A 265     -64.811 -19.654  68.184  1.00 24.980          H  
ATOM   4177 3HB  ALA A 265     -64.729 -18.360  69.397  1.00 24.980          H  
ATOM   4178  N   GLY A 266     -63.578 -15.660  68.550  1.00 14.750          N  
ATOM   4179  CA  GLY A 266     -63.675 -14.261  68.933  1.00 14.890          C  
ATOM   4180  C   GLY A 266     -62.491 -13.433  68.417  1.00 14.170          C  
ATOM   4181  O   GLY A 266     -62.194 -12.365  68.960  1.00 14.480          O  
ATOM   4182  H   GLY A 266     -62.796 -16.185  68.948  1.00 17.700          H  
ATOM   4183 1HA  GLY A 266     -64.603 -13.843  68.546  1.00 17.870          H  
ATOM   4184 2HA  GLY A 266     -63.722 -14.191  70.018  1.00 17.870          H  
ATOM   4185  N   ASN A 267     -61.784 -13.922  67.392  1.00 13.340          N  
ATOM   4186  CA  ASN A 267     -60.613 -13.214  66.882  1.00 12.710          C  
ATOM   4187  C   ASN A 267     -61.029 -11.786  66.534  1.00 12.260          C  
ATOM   4188  O   ASN A 267     -61.936 -11.569  65.720  1.00 12.090          O  
ATOM   4189  CB  ASN A 267     -60.015 -13.928  65.677  1.00 18.050          C  
ATOM   4190  CG  ASN A 267     -58.663 -13.409  65.292  1.00 18.050          C  
ATOM   4191  OD1 ASN A 267     -58.207 -12.402  65.841  1.00 18.050          O  
ATOM   4192  ND2 ASN A 267     -58.016 -14.074  64.363  1.00 18.050          N  
ATOM   4193  H   ASN A 267     -62.059 -14.808  66.959  1.00 16.010          H  
ATOM   4194  HA  ASN A 267     -59.861 -13.156  67.669  1.00 15.250          H  
ATOM   4195 1HB  ASN A 267     -59.932 -14.981  65.882  1.00 21.660          H  
ATOM   4196 2HB  ASN A 267     -60.689 -13.822  64.827  1.00 21.660          H  
ATOM   4197 1HD2 ASN A 267     -57.107 -13.772  64.064  1.00 21.660          H  
ATOM   4198 2HD2 ASN A 267     -58.441 -14.871  63.928  1.00 21.660          H  
ATOM   4199  N   ALA A 268     -60.380 -10.799  67.156  1.00 12.240          N  
ATOM   4200  CA  ALA A 268     -60.743  -9.394  66.972  1.00 11.970          C  
ATOM   4201  C   ALA A 268     -60.238  -8.841  65.642  1.00 11.000          C  
ATOM   4202  O   ALA A 268     -59.350  -7.980  65.574  1.00 10.890          O  
ATOM   4203  CB  ALA A 268     -60.216  -8.574  68.133  1.00 16.870          C  
ATOM   4204  H   ALA A 268     -59.636 -11.044  67.794  1.00 14.690          H  
ATOM   4205  HA  ALA A 268     -61.831  -9.328  66.962  1.00 14.360          H  
ATOM   4206 1HB  ALA A 268     -60.515  -7.534  68.013  1.00 20.240          H  
ATOM   4207 2HB  ALA A 268     -60.628  -8.967  69.062  1.00 20.240          H  
ATOM   4208 3HB  ALA A 268     -59.149  -8.642  68.169  1.00 20.240          H  
ATOM   4209  N   LEU A 269     -60.869  -9.324  64.594  1.00 10.470          N  
ATOM   4210  CA  LEU A 269     -60.579  -8.970  63.226  1.00  9.620          C  
ATOM   4211  C   LEU A 269     -61.513  -7.896  62.754  1.00  9.350          C  
ATOM   4212  O   LEU A 269     -62.646  -7.785  63.226  1.00  9.620          O  
ATOM   4213  CB  LEU A 269     -60.783 -10.178  62.323  1.00 13.810          C  
ATOM   4214  CG  LEU A 269     -59.946 -11.388  62.621  1.00 13.810          C  
ATOM   4215  CD1 LEU A 269     -60.418 -12.506  61.745  1.00 13.810          C  
ATOM   4216  CD2 LEU A 269     -58.461 -11.091  62.356  1.00 13.810          C  
ATOM   4217  H   LEU A 269     -61.589 -10.022  64.795  1.00 12.560          H  
ATOM   4218  HA  LEU A 269     -59.564  -8.590  63.159  1.00 11.540          H  
ATOM   4219 1HB  LEU A 269     -61.826 -10.479  62.400  1.00 16.570          H  
ATOM   4220 2HB  LEU A 269     -60.595  -9.882  61.288  1.00 16.570          H  
ATOM   4221  HG  LEU A 269     -60.080 -11.673  63.649  1.00 16.570          H  
ATOM   4222 1HD1 LEU A 269     -59.829 -13.401  61.942  1.00 16.570          H  
ATOM   4223 2HD1 LEU A 269     -61.467 -12.711  61.945  1.00 16.570          H  
ATOM   4224 3HD1 LEU A 269     -60.301 -12.224  60.714  1.00 16.570          H  
ATOM   4225 1HD2 LEU A 269     -57.871 -11.976  62.557  1.00 16.570          H  
ATOM   4226 2HD2 LEU A 269     -58.328 -10.814  61.310  1.00 16.570          H  
ATOM   4227 3HD2 LEU A 269     -58.113 -10.290  62.995  1.00 16.570          H  
ATOM   4228  N   LYS A 270     -61.034  -7.117  61.813  1.00  9.010          N  
ATOM   4229  CA  LYS A 270     -61.827  -6.101  61.183  1.00  8.920          C  
ATOM   4230  C   LYS A 270     -62.031  -6.420  59.723  1.00  8.190          C  
ATOM   4231  O   LYS A 270     -61.101  -6.736  58.966  1.00  8.370          O  
ATOM   4232  CB  LYS A 270     -61.219  -4.720  61.363  1.00 12.520          C  
ATOM   4233  CG  LYS A 270     -61.065  -4.268  62.819  1.00 12.520          C  
ATOM   4234  CD  LYS A 270     -62.386  -4.061  63.537  1.00 12.520          C  
ATOM   4235  CE  LYS A 270     -62.158  -3.490  64.931  1.00 12.520          C  
ATOM   4236  NZ  LYS A 270     -63.441  -3.313  65.682  1.00 12.520          N  
ATOM   4237  H   LYS A 270     -60.095  -7.270  61.502  1.00 10.810          H  
ATOM   4238  HA  LYS A 270     -62.814  -6.098  61.636  1.00 10.700          H  
ATOM   4239 1HB  LYS A 270     -60.233  -4.717  60.922  1.00 15.030          H  
ATOM   4240 2HB  LYS A 270     -61.821  -3.982  60.828  1.00 15.030          H  
ATOM   4241 1HG  LYS A 270     -60.463  -4.995  63.368  1.00 15.030          H  
ATOM   4242 2HG  LYS A 270     -60.555  -3.318  62.838  1.00 15.030          H  
ATOM   4243 1HD  LYS A 270     -63.019  -3.385  62.961  1.00 15.030          H  
ATOM   4244 2HD  LYS A 270     -62.900  -5.014  63.651  1.00 15.030          H  
ATOM   4245 1HE  LYS A 270     -61.511  -4.170  65.488  1.00 15.030          H  
ATOM   4246 2HE  LYS A 270     -61.661  -2.523  64.843  1.00 15.030          H  
ATOM   4247 1HZ  LYS A 270     -63.248  -2.935  66.600  1.00 15.030          H  
ATOM   4248 2HZ  LYS A 270     -64.043  -2.676  65.179  1.00 15.030          H  
ATOM   4249 3HZ  LYS A 270     -63.901  -4.208  65.777  1.00 15.030          H  
ATOM   4250  N   ARG A 271     -63.291  -6.315  59.400  1.00  7.620          N  
ATOM   4251  CA  ARG A 271     -63.956  -6.555  58.145  1.00  7.030          C  
ATOM   4252  C   ARG A 271     -63.902  -5.266  57.383  1.00  6.470          C  
ATOM   4253  O   ARG A 271     -63.425  -4.289  57.961  1.00  6.490          O  
ATOM   4254  CB  ARG A 271     -65.347  -6.992  58.521  1.00 10.080          C  
ATOM   4255  CG  ARG A 271     -65.262  -8.301  59.325  1.00 10.080          C  
ATOM   4256  CD  ARG A 271     -66.531  -8.836  59.861  1.00 10.080          C  
ATOM   4257  NE  ARG A 271     -66.343 -10.212  60.369  1.00 10.080          N  
ATOM   4258  CZ  ARG A 271     -65.760 -10.565  61.546  1.00 10.080          C  
ATOM   4259  NH1 ARG A 271     -65.268  -9.657  62.365  1.00 10.080          N  
ATOM   4260  NH2 ARG A 271     -65.673 -11.849  61.866  1.00 10.080          N  
ATOM   4261  H   ARG A 271     -63.889  -6.030  60.162  1.00  9.140          H  
ATOM   4262  HA  ARG A 271     -63.444  -7.340  57.587  1.00  8.440          H  
ATOM   4263 1HB  ARG A 271     -65.826  -6.232  59.134  1.00 12.090          H  
ATOM   4264 2HB  ARG A 271     -65.938  -7.128  57.651  1.00 12.090          H  
ATOM   4265 1HG  ARG A 271     -64.767  -9.021  58.746  1.00 12.090          H  
ATOM   4266 2HG  ARG A 271     -64.640  -8.112  60.190  1.00 12.090          H  
ATOM   4267 1HD  ARG A 271     -66.891  -8.208  60.675  1.00 12.090          H  
ATOM   4268 2HD  ARG A 271     -67.268  -8.867  59.082  1.00 12.090          H  
ATOM   4269  HE  ARG A 271     -66.701 -10.966  59.796  1.00 12.090          H  
ATOM   4270 1HH1 ARG A 271     -65.318  -8.678  62.141  1.00 12.090          H  
ATOM   4271 2HH1 ARG A 271     -64.807  -9.937  63.227  1.00 12.090          H  
ATOM   4272 1HH2 ARG A 271     -66.045 -12.554  61.242  1.00 12.090          H  
ATOM   4273 2HH2 ARG A 271     -65.235 -12.126  62.735  1.00 12.090          H  
ATOM   4274  N   VAL A 272     -64.356  -5.207  56.123  1.00  6.250          N  
ATOM   4275  CA  VAL A 272     -64.264  -3.886  55.499  1.00  5.940          C  
ATOM   4276  C   VAL A 272     -65.061  -3.068  56.529  1.00  4.960          C  
ATOM   4277  O   VAL A 272     -66.217  -3.401  56.787  1.00  4.640          O  
ATOM   4278  CB  VAL A 272     -64.933  -3.804  54.094  1.00  8.440          C  
ATOM   4279  CG1 VAL A 272     -64.843  -2.354  53.567  1.00  8.440          C  
ATOM   4280  CG2 VAL A 272     -64.295  -4.779  53.086  1.00  8.440          C  
ATOM   4281  H   VAL A 272     -64.690  -6.061  55.664  1.00  7.500          H  
ATOM   4282  HA  VAL A 272     -63.229  -3.580  55.447  1.00  7.130          H  
ATOM   4283  HB  VAL A 272     -65.989  -4.051  54.208  1.00 10.130          H  
ATOM   4284 1HG1 VAL A 272     -65.343  -2.277  52.606  1.00 10.130          H  
ATOM   4285 2HG1 VAL A 272     -65.311  -1.670  54.272  1.00 10.130          H  
ATOM   4286 3HG1 VAL A 272     -63.801  -2.080  53.442  1.00 10.130          H  
ATOM   4287 1HG2 VAL A 272     -64.814  -4.698  52.131  1.00 10.130          H  
ATOM   4288 2HG2 VAL A 272     -63.253  -4.538  52.937  1.00 10.130          H  
ATOM   4289 3HG2 VAL A 272     -64.384  -5.801  53.456  1.00 10.130          H  
ATOM   4290  N   PRO A 273     -64.505  -1.987  57.091  1.00  4.820          N  
ATOM   4291  CA  PRO A 273     -65.066  -1.251  58.209  1.00  4.300          C  
ATOM   4292  C   PRO A 273     -66.417  -0.604  58.046  1.00  3.460          C  
ATOM   4293  O   PRO A 273     -66.788  -0.147  56.958  1.00  3.630          O  
ATOM   4294  CB  PRO A 273     -63.969  -0.212  58.504  1.00  6.450          C  
ATOM   4295  CG  PRO A 273     -63.161  -0.089  57.231  1.00  6.450          C  
ATOM   4296  CD  PRO A 273     -63.208  -1.454  56.606  1.00  6.450          C  
ATOM   4297  HA  PRO A 273     -65.116  -1.965  59.057  1.00  5.160          H  
ATOM   4298 1HB  PRO A 273     -64.427   0.741  58.799  1.00  7.740          H  
ATOM   4299 2HB  PRO A 273     -63.354  -0.544  59.353  1.00  7.740          H  
ATOM   4300 1HG  PRO A 273     -63.562   0.692  56.591  1.00  7.740          H  
ATOM   4301 2HG  PRO A 273     -62.120   0.205  57.480  1.00  7.740          H  
ATOM   4302 1HD  PRO A 273     -63.175  -1.340  55.533  1.00  7.740          H  
ATOM   4303 2HD  PRO A 273     -62.375  -2.078  56.991  1.00  7.740          H  
ATOM   4304  N   ASP A 274     -67.107  -0.495  59.191  1.00  2.940          N  
ATOM   4305  CA  ASP A 274     -68.409   0.150  59.361  1.00  2.550          C  
ATOM   4306  C   ASP A 274     -68.431   1.517  58.705  1.00  2.050          C  
ATOM   4307  O   ASP A 274     -69.410   1.908  58.079  1.00  2.370          O  
ATOM   4308  CB  ASP A 274     -68.716   0.342  60.845  1.00  3.730          C  
ATOM   4309  CG  ASP A 274     -68.964  -0.956  61.605  1.00  3.730          C  
ATOM   4310  OD1 ASP A 274     -69.150  -1.978  60.991  1.00  3.730          O  
ATOM   4311  OD2 ASP A 274     -68.921  -0.915  62.806  1.00  3.730          O  
ATOM   4312  H   ASP A 274     -66.713  -0.938  60.015  1.00  3.530          H  
ATOM   4313  HA  ASP A 274     -69.174  -0.481  58.909  1.00  3.060          H  
ATOM   4314 1HB  ASP A 274     -67.894   0.873  61.321  1.00  4.470          H  
ATOM   4315 2HB  ASP A 274     -69.610   0.975  60.946  1.00  4.470          H  
ATOM   4316  N   ALA A 275     -67.303   2.223  58.768  1.00  2.160          N  
ATOM   4317  CA  ALA A 275     -67.180   3.557  58.205  1.00  2.320          C  
ATOM   4318  C   ALA A 275     -67.502   3.578  56.711  1.00  1.900          C  
ATOM   4319  O   ALA A 275     -67.854   4.612  56.160  1.00  1.890          O  
ATOM   4320  CB  ALA A 275     -65.773   4.079  58.424  1.00  3.180          C  
ATOM   4321  H   ALA A 275     -66.522   1.850  59.289  1.00  2.590          H  
ATOM   4322  HA  ALA A 275     -67.903   4.185  58.714  1.00  2.780          H  
ATOM   4323 1HB  ALA A 275     -65.677   5.090  58.029  1.00  3.820          H  
ATOM   4324 2HB  ALA A 275     -65.550   4.085  59.481  1.00  3.820          H  
ATOM   4325 3HB  ALA A 275     -65.063   3.432  57.911  1.00  3.820          H  
ATOM   4326  N   VAL A 276     -67.315   2.452  56.047  1.00  1.810          N  
ATOM   4327  CA  VAL A 276     -67.595   2.327  54.641  1.00  1.700          C  
ATOM   4328  C   VAL A 276     -69.052   1.945  54.490  1.00  1.620          C  
ATOM   4329  O   VAL A 276     -69.787   2.486  53.670  1.00  1.580          O  
ATOM   4330  CB  VAL A 276     -66.727   1.242  54.007  1.00  2.420          C  
ATOM   4331  CG1 VAL A 276     -67.110   1.064  52.584  1.00  2.420          C  
ATOM   4332  CG2 VAL A 276     -65.294   1.621  54.146  1.00  2.420          C  
ATOM   4333  H   VAL A 276     -67.026   1.619  56.555  1.00  2.170          H  
ATOM   4334  HA  VAL A 276     -67.410   3.280  54.156  1.00  2.040          H  
ATOM   4335  HB  VAL A 276     -66.897   0.297  54.512  1.00  2.910          H  
ATOM   4336 1HG1 VAL A 276     -66.485   0.294  52.169  1.00  2.910          H  
ATOM   4337 2HG1 VAL A 276     -68.151   0.770  52.485  1.00  2.910          H  
ATOM   4338 3HG1 VAL A 276     -66.955   1.999  52.067  1.00  2.910          H  
ATOM   4339 1HG2 VAL A 276     -64.658   0.855  53.703  1.00  2.910          H  
ATOM   4340 2HG2 VAL A 276     -65.137   2.557  53.652  1.00  2.910          H  
ATOM   4341 3HG2 VAL A 276     -65.058   1.728  55.199  1.00  2.910          H  
ATOM   4342  N   ALA A 277     -69.461   0.958  55.276  1.00  1.770          N  
ATOM   4343  CA  ALA A 277     -70.815   0.417  55.193  1.00  1.990          C  
ATOM   4344  C   ALA A 277     -71.881   1.465  55.435  1.00  1.900          C  
ATOM   4345  O   ALA A 277     -72.925   1.456  54.784  1.00  2.120          O  
ATOM   4346  CB  ALA A 277     -70.993  -0.693  56.205  1.00  2.700          C  
ATOM   4347  H   ALA A 277     -68.782   0.560  55.930  1.00  2.120          H  
ATOM   4348  HA  ALA A 277     -70.958   0.033  54.195  1.00  2.390          H  
ATOM   4349 1HB  ALA A 277     -71.996  -1.099  56.104  1.00  3.240          H  
ATOM   4350 2HB  ALA A 277     -70.263  -1.472  56.031  1.00  3.240          H  
ATOM   4351 3HB  ALA A 277     -70.863  -0.290  57.202  1.00  3.240          H  
ATOM   4352  N   GLU A 278     -71.592   2.405  56.318  1.00  1.740          N  
ATOM   4353  CA  GLU A 278     -72.531   3.448  56.677  1.00  1.840          C  
ATOM   4354  C   GLU A 278     -72.547   4.655  55.722  1.00  1.720          C  
ATOM   4355  O   GLU A 278     -73.273   5.619  55.976  1.00  1.860          O  
ATOM   4356  CB  GLU A 278     -72.265   3.885  58.118  1.00  2.540          C  
ATOM   4357  CG  GLU A 278     -72.556   2.802  59.157  1.00  2.540          C  
ATOM   4358  CD  GLU A 278     -72.255   3.228  60.572  1.00  2.540          C  
ATOM   4359  OE1 GLU A 278     -71.917   4.367  60.779  1.00  2.540          O  
ATOM   4360  OE2 GLU A 278     -72.355   2.400  61.446  1.00  2.540          O  
ATOM   4361  H   GLU A 278     -70.706   2.342  56.829  1.00  2.090          H  
ATOM   4362  HA  GLU A 278     -73.528   3.010  56.654  1.00  2.210          H  
ATOM   4363 1HB  GLU A 278     -71.211   4.121  58.221  1.00  3.040          H  
ATOM   4364 2HB  GLU A 278     -72.843   4.776  58.357  1.00  3.040          H  
ATOM   4365 1HG  GLU A 278     -73.608   2.529  59.088  1.00  3.040          H  
ATOM   4366 2HG  GLU A 278     -71.966   1.918  58.918  1.00  3.040          H  
ATOM   4367  N   LEU A 279     -71.733   4.645  54.662  1.00  1.510          N  
ATOM   4368  CA  LEU A 279     -71.756   5.739  53.693  1.00  1.440          C  
ATOM   4369  C   LEU A 279     -73.102   5.784  52.967  1.00  1.440          C  
ATOM   4370  O   LEU A 279     -73.648   4.752  52.574  1.00  1.420          O  
ATOM   4371  CB  LEU A 279     -70.603   5.597  52.691  1.00  2.040          C  
ATOM   4372  CG  LEU A 279     -69.174   5.903  53.212  1.00  2.040          C  
ATOM   4373  CD1 LEU A 279     -68.120   5.389  52.259  1.00  2.040          C  
ATOM   4374  CD2 LEU A 279     -69.011   7.402  53.262  1.00  2.040          C  
ATOM   4375  H   LEU A 279     -71.132   3.834  54.483  1.00  1.810          H  
ATOM   4376  HA  LEU A 279     -71.644   6.670  54.233  1.00  1.730          H  
ATOM   4377 1HB  LEU A 279     -70.608   4.581  52.297  1.00  2.450          H  
ATOM   4378 2HB  LEU A 279     -70.803   6.291  51.885  1.00  2.450          H  
ATOM   4379  HG  LEU A 279     -69.034   5.457  54.191  1.00  2.450          H  
ATOM   4380 1HD1 LEU A 279     -67.131   5.640  52.639  1.00  2.450          H  
ATOM   4381 2HD1 LEU A 279     -68.205   4.316  52.177  1.00  2.450          H  
ATOM   4382 3HD1 LEU A 279     -68.263   5.848  51.295  1.00  2.450          H  
ATOM   4383 1HD2 LEU A 279     -68.012   7.654  53.615  1.00  2.450          H  
ATOM   4384 2HD2 LEU A 279     -69.158   7.815  52.260  1.00  2.450          H  
ATOM   4385 3HD2 LEU A 279     -69.724   7.825  53.913  1.00  2.450          H  
ATOM   4386  N   ALA A 280     -73.650   6.989  52.793  1.00  1.550          N  
ATOM   4387  CA  ALA A 280     -74.943   7.163  52.129  1.00  1.600          C  
ATOM   4388  C   ALA A 280     -74.804   7.540  50.656  1.00  1.470          C  
ATOM   4389  O   ALA A 280     -75.542   7.043  49.805  1.00  1.490          O  
ATOM   4390  CB  ALA A 280     -75.748   8.235  52.849  1.00  2.220          C  
ATOM   4391  H   ALA A 280     -73.144   7.819  53.098  1.00  1.860          H  
ATOM   4392  HA  ALA A 280     -75.479   6.216  52.184  1.00  1.920          H  
ATOM   4393 1HB  ALA A 280     -76.721   8.336  52.373  1.00  2.660          H  
ATOM   4394 2HB  ALA A 280     -75.878   7.946  53.892  1.00  2.660          H  
ATOM   4395 3HB  ALA A 280     -75.216   9.184  52.798  1.00  2.660          H  
ATOM   4396  N   SER A 281     -73.852   8.424  50.359  1.00  1.400          N  
ATOM   4397  CA  SER A 281     -73.660   8.930  48.996  1.00  1.320          C  
ATOM   4398  C   SER A 281     -72.738   8.064  48.163  1.00  1.210          C  
ATOM   4399  O   SER A 281     -72.600   8.298  46.965  1.00  1.200          O  
ATOM   4400  CB  SER A 281     -73.008  10.281  48.990  1.00  1.880          C  
ATOM   4401  OG  SER A 281     -73.742  11.308  49.563  1.00  1.880          O  
ATOM   4402  H   SER A 281     -73.274   8.798  51.114  1.00  1.680          H  
ATOM   4403  HA  SER A 281     -74.631   8.980  48.505  1.00  1.580          H  
ATOM   4404 1HB  SER A 281     -72.126  10.171  49.526  1.00  2.260          H  
ATOM   4405 2HB  SER A 281     -72.734  10.552  47.982  1.00  2.260          H  
ATOM   4406  HG  SER A 281     -73.056  12.032  49.661  1.00  2.260          H  
ATOM   4407  N   LEU A 282     -72.136   7.051  48.780  1.00  1.170          N  
ATOM   4408  CA  LEU A 282     -71.146   6.203  48.124  1.00  1.150          C  
ATOM   4409  C   LEU A 282     -71.646   5.597  46.842  1.00  1.100          C  
ATOM   4410  O   LEU A 282     -72.735   5.038  46.779  1.00  1.120          O  
ATOM   4411  CB  LEU A 282     -70.696   5.072  49.070  1.00  1.620          C  
ATOM   4412  CG  LEU A 282     -69.628   4.002  48.553  1.00  1.620          C  
ATOM   4413  CD1 LEU A 282     -68.235   4.649  48.321  1.00  1.620          C  
ATOM   4414  CD2 LEU A 282     -69.549   2.860  49.607  1.00  1.620          C  
ATOM   4415  H   LEU A 282     -72.338   6.927  49.759  1.00  1.400          H  
ATOM   4416  HA  LEU A 282     -70.281   6.813  47.901  1.00  1.380          H  
ATOM   4417 1HB  LEU A 282     -70.232   5.547  49.900  1.00  1.940          H  
ATOM   4418 2HB  LEU A 282     -71.576   4.539  49.429  1.00  1.940          H  
ATOM   4419  HG  LEU A 282     -69.956   3.586  47.602  1.00  1.940          H  
ATOM   4420 1HD1 LEU A 282     -67.537   3.900  47.971  1.00  1.940          H  
ATOM   4421 2HD1 LEU A 282     -68.308   5.428  47.575  1.00  1.940          H  
ATOM   4422 3HD1 LEU A 282     -67.857   5.072  49.233  1.00  1.940          H  
ATOM   4423 1HD2 LEU A 282     -68.863   2.104  49.293  1.00  1.940          H  
ATOM   4424 2HD2 LEU A 282     -69.227   3.249  50.550  1.00  1.940          H  
ATOM   4425 3HD2 LEU A 282     -70.526   2.412  49.734  1.00  1.940          H  
ATOM   4426  N   VAL A 283     -70.816   5.733  45.817  1.00  1.080          N  
ATOM   4427  CA  VAL A 283     -71.016   5.205  44.491  1.00  1.050          C  
ATOM   4428  C   VAL A 283     -69.901   4.209  44.162  1.00  0.960          C  
ATOM   4429  O   VAL A 283     -70.159   3.079  43.710  1.00  0.950          O  
ATOM   4430  CB  VAL A 283     -70.997   6.354  43.454  1.00  1.480          C  
ATOM   4431  CG1 VAL A 283     -71.142   5.804  42.055  1.00  1.480          C  
ATOM   4432  CG2 VAL A 283     -72.117   7.313  43.755  1.00  1.480          C  
ATOM   4433  H   VAL A 283     -69.977   6.279  45.973  1.00  1.300          H  
ATOM   4434  HA  VAL A 283     -71.984   4.706  44.454  1.00  1.260          H  
ATOM   4435  HB  VAL A 283     -70.041   6.880  43.510  1.00  1.780          H  
ATOM   4436 1HG1 VAL A 283     -71.134   6.618  41.332  1.00  1.780          H  
ATOM   4437 2HG1 VAL A 283     -70.334   5.118  41.818  1.00  1.780          H  
ATOM   4438 3HG1 VAL A 283     -72.085   5.287  41.998  1.00  1.780          H  
ATOM   4439 1HG2 VAL A 283     -72.110   8.126  43.036  1.00  1.780          H  
ATOM   4440 2HG2 VAL A 283     -73.071   6.780  43.702  1.00  1.780          H  
ATOM   4441 3HG2 VAL A 283     -71.988   7.715  44.743  1.00  1.780          H  
ATOM   4442  N   ALA A 284     -68.654   4.681  44.322  1.00  0.960          N  
ATOM   4443  CA  ALA A 284     -67.462   3.926  43.939  1.00  0.910          C  
ATOM   4444  C   ALA A 284     -66.571   3.559  45.126  1.00  0.910          C  
ATOM   4445  O   ALA A 284     -65.963   4.428  45.768  1.00  1.000          O  
ATOM   4446  CB  ALA A 284     -66.672   4.745  42.936  1.00  1.290          C  
ATOM   4447  H   ALA A 284     -68.542   5.606  44.743  1.00  1.150          H  
ATOM   4448  HA  ALA A 284     -67.783   2.991  43.475  1.00  1.090          H  
ATOM   4449 1HB  ALA A 284     -65.798   4.195  42.610  1.00  1.550          H  
ATOM   4450 2HB  ALA A 284     -67.304   4.964  42.078  1.00  1.550          H  
ATOM   4451 3HB  ALA A 284     -66.367   5.671  43.399  1.00  1.550          H  
ATOM   4452  N   LEU A 285     -66.474   2.263  45.402  1.00  0.860          N  
ATOM   4453  CA  LEU A 285     -65.681   1.802  46.531  1.00  0.900          C  
ATOM   4454  C   LEU A 285     -64.522   0.907  46.131  1.00  0.900          C  
ATOM   4455  O   LEU A 285     -64.723  -0.162  45.547  1.00  0.890          O  
ATOM   4456  CB  LEU A 285     -66.553   0.988  47.478  1.00  1.240          C  
ATOM   4457  CG  LEU A 285     -65.877   0.425  48.731  1.00  1.240          C  
ATOM   4458  CD1 LEU A 285     -65.454   1.602  49.633  1.00  1.240          C  
ATOM   4459  CD2 LEU A 285     -66.844  -0.538  49.420  1.00  1.240          C  
ATOM   4460  H   LEU A 285     -66.991   1.585  44.832  1.00  1.030          H  
ATOM   4461  HA  LEU A 285     -65.276   2.675  47.035  1.00  1.080          H  
ATOM   4462 1HB  LEU A 285     -67.392   1.577  47.762  1.00  1.490          H  
ATOM   4463 2HB  LEU A 285     -66.914   0.141  46.923  1.00  1.490          H  
ATOM   4464  HG  LEU A 285     -64.979  -0.133  48.461  1.00  1.490          H  
ATOM   4465 1HD1 LEU A 285     -64.983   1.224  50.527  1.00  1.490          H  
ATOM   4466 2HD1 LEU A 285     -64.747   2.247  49.122  1.00  1.490          H  
ATOM   4467 3HD1 LEU A 285     -66.329   2.180  49.900  1.00  1.490          H  
ATOM   4468 1HD2 LEU A 285     -66.371  -0.961  50.301  1.00  1.490          H  
ATOM   4469 2HD2 LEU A 285     -67.755  -0.014  49.709  1.00  1.490          H  
ATOM   4470 3HD2 LEU A 285     -67.096  -1.344  48.732  1.00  1.490          H  
ATOM   4471  N   ASN A 286     -63.318   1.286  46.529  1.00  0.950          N  
ATOM   4472  CA  ASN A 286     -62.155   0.465  46.237  1.00  0.970          C  
ATOM   4473  C   ASN A 286     -61.319   0.262  47.486  1.00  1.020          C  
ATOM   4474  O   ASN A 286     -60.596   1.151  47.941  1.00  1.090          O  
ATOM   4475  CB  ASN A 286     -61.335   1.045  45.116  1.00  1.350          C  
ATOM   4476  CG  ASN A 286     -60.196   0.157  44.714  1.00  1.350          C  
ATOM   4477  OD1 ASN A 286     -59.781  -0.789  45.441  1.00  1.350          O  
ATOM   4478  ND2 ASN A 286     -59.666   0.461  43.540  1.00  1.350          N  
ATOM   4479  H   ASN A 286     -63.207   2.185  47.011  1.00  1.140          H  
ATOM   4480  HA  ASN A 286     -62.494  -0.526  45.932  1.00  1.160          H  
ATOM   4481 1HB  ASN A 286     -61.963   1.205  44.251  1.00  1.620          H  
ATOM   4482 2HB  ASN A 286     -60.937   2.008  45.408  1.00  1.620          H  
ATOM   4483 1HD2 ASN A 286     -58.853  -0.046  43.166  1.00  1.620          H  
ATOM   4484 2HD2 ASN A 286     -60.028   1.230  43.016  1.00  1.620          H  
ATOM   4485  N   VAL A 287     -61.463  -0.916  48.066  1.00  1.020          N  
ATOM   4486  CA  VAL A 287     -60.791  -1.276  49.298  1.00  1.090          C  
ATOM   4487  C   VAL A 287     -59.993  -2.547  49.096  1.00  1.080          C  
ATOM   4488  O   VAL A 287     -59.866  -3.335  50.030  1.00  1.160          O  
ATOM   4489  CB  VAL A 287     -61.805  -1.438  50.459  1.00  1.500          C  
ATOM   4490  CG1 VAL A 287     -62.438  -0.097  50.771  1.00  1.500          C  
ATOM   4491  CG2 VAL A 287     -62.893  -2.457  50.078  1.00  1.500          C  
ATOM   4492  H   VAL A 287     -62.057  -1.615  47.601  1.00  1.220          H  
ATOM   4493  HA  VAL A 287     -60.094  -0.480  49.562  1.00  1.310          H  
ATOM   4494  HB  VAL A 287     -61.280  -1.775  51.348  1.00  1.800          H  
ATOM   4495 1HG1 VAL A 287     -63.142  -0.205  51.594  1.00  1.800          H  
ATOM   4496 2HG1 VAL A 287     -61.664   0.620  51.043  1.00  1.800          H  
ATOM   4497 3HG1 VAL A 287     -62.954   0.255  49.892  1.00  1.800          H  
ATOM   4498 1HG2 VAL A 287     -63.590  -2.565  50.893  1.00  1.800          H  
ATOM   4499 2HG2 VAL A 287     -63.429  -2.118  49.193  1.00  1.800          H  
ATOM   4500 3HG2 VAL A 287     -62.436  -3.419  49.875  1.00  1.800          H  
ATOM   4501  N   SER A 288     -59.520  -2.768  47.865  1.00  1.030          N  
ATOM   4502  CA  SER A 288     -58.723  -3.942  47.487  1.00  1.030          C  
ATOM   4503  C   SER A 288     -57.220  -3.889  47.841  1.00  1.060          C  
ATOM   4504  O   SER A 288     -56.650  -2.828  48.135  1.00  1.080          O  
ATOM   4505  CB  SER A 288     -58.870  -4.150  45.995  1.00  1.440          C  
ATOM   4506  OG  SER A 288     -58.299  -3.100  45.288  1.00  1.440          O  
ATOM   4507  H   SER A 288     -59.701  -2.070  47.131  1.00  1.240          H  
ATOM   4508  HA  SER A 288     -59.151  -4.807  47.994  1.00  1.240          H  
ATOM   4509 1HB  SER A 288     -58.399  -5.072  45.691  1.00  1.730          H  
ATOM   4510 2HB  SER A 288     -59.922  -4.227  45.753  1.00  1.730          H  
ATOM   4511  HG  SER A 288     -58.507  -3.259  44.353  1.00  1.730          H  
ATOM   4512  N   ARG A 289     -56.576  -5.062  47.745  1.00  1.080          N  
ATOM   4513  CA  ARG A 289     -55.126  -5.264  47.944  1.00  1.120          C  
ATOM   4514  C   ARG A 289     -54.605  -4.832  49.320  1.00  1.160          C  
ATOM   4515  O   ARG A 289     -53.746  -3.952  49.409  1.00  1.230          O  
ATOM   4516  CB  ARG A 289     -54.334  -4.525  46.879  1.00  1.550          C  
ATOM   4517  CG  ARG A 289     -54.575  -4.929  45.447  1.00  1.550          C  
ATOM   4518  CD  ARG A 289     -53.674  -4.167  44.565  1.00  1.550          C  
ATOM   4519  NE  ARG A 289     -53.962  -4.342  43.160  1.00  1.550          N  
ATOM   4520  CZ  ARG A 289     -53.565  -5.373  42.370  1.00  1.550          C  
ATOM   4521  NH1 ARG A 289     -52.847  -6.373  42.852  1.00  1.550          N  
ATOM   4522  NH2 ARG A 289     -53.899  -5.370  41.090  1.00  1.550          N  
ATOM   4523  H   ARG A 289     -57.171  -5.870  47.519  1.00  1.300          H  
ATOM   4524  HA  ARG A 289     -54.915  -6.323  47.845  1.00  1.340          H  
ATOM   4525 1HB  ARG A 289     -54.569  -3.491  46.924  1.00  1.860          H  
ATOM   4526 2HB  ARG A 289     -53.269  -4.631  47.076  1.00  1.860          H  
ATOM   4527 1HG  ARG A 289     -54.372  -5.985  45.326  1.00  1.860          H  
ATOM   4528 2HG  ARG A 289     -55.608  -4.714  45.166  1.00  1.860          H  
ATOM   4529 1HD  ARG A 289     -53.804  -3.118  44.787  1.00  1.860          H  
ATOM   4530 2HD  ARG A 289     -52.641  -4.446  44.750  1.00  1.860          H  
ATOM   4531  HE  ARG A 289     -54.510  -3.578  42.727  1.00  1.860          H  
ATOM   4532 1HH1 ARG A 289     -52.583  -6.393  43.822  1.00  1.860          H  
ATOM   4533 2HH1 ARG A 289     -52.560  -7.124  42.236  1.00  1.860          H  
ATOM   4534 1HH2 ARG A 289     -54.447  -4.605  40.709  1.00  1.860          H  
ATOM   4535 2HH2 ARG A 289     -53.604  -6.123  40.489  1.00  1.860          H  
ATOM   4536  N   ASN A 290     -55.154  -5.415  50.379  1.00  1.130          N  
ATOM   4537  CA  ASN A 290     -54.795  -5.046  51.754  1.00  1.180          C  
ATOM   4538  C   ASN A 290     -55.092  -6.153  52.773  1.00  1.170          C  
ATOM   4539  O   ASN A 290     -55.363  -7.295  52.409  1.00  1.150          O  
ATOM   4540  CB  ASN A 290     -55.443  -3.725  52.119  1.00  1.630          C  
ATOM   4541  CG  ASN A 290     -56.888  -3.779  52.023  1.00  1.630          C  
ATOM   4542  OD1 ASN A 290     -57.564  -4.588  52.683  1.00  1.630          O  
ATOM   4543  ND2 ASN A 290     -57.405  -2.948  51.172  1.00  1.630          N  
ATOM   4544  H   ASN A 290     -55.829  -6.169  50.191  1.00  1.360          H  
ATOM   4545  HA  ASN A 290     -53.717  -4.888  51.783  1.00  1.420          H  
ATOM   4546 1HB  ASN A 290     -55.161  -3.419  53.126  1.00  1.960          H  
ATOM   4547 2HB  ASN A 290     -55.086  -2.946  51.441  1.00  1.960          H  
ATOM   4548 1HD2 ASN A 290     -58.392  -2.962  50.979  1.00  1.960          H  
ATOM   4549 2HD2 ASN A 290     -56.804  -2.335  50.644  1.00  1.960          H  
ATOM   4550  N   GLU A 291     -54.995  -5.821  54.061  1.00  1.250          N  
ATOM   4551  CA  GLU A 291     -55.157  -6.795  55.137  1.00  1.320          C  
ATOM   4552  C   GLU A 291     -56.589  -6.973  55.664  1.00  1.280          C  
ATOM   4553  O   GLU A 291     -56.783  -7.678  56.646  1.00  1.360          O  
ATOM   4554  CB  GLU A 291     -54.217  -6.440  56.290  1.00  1.820          C  
ATOM   4555  CG  GLU A 291     -52.723  -6.514  55.934  1.00  1.820          C  
ATOM   4556  CD  GLU A 291     -52.255  -7.911  55.609  1.00  1.820          C  
ATOM   4557  OE1 GLU A 291     -52.590  -8.826  56.348  1.00  1.820          O  
ATOM   4558  OE2 GLU A 291     -51.583  -8.084  54.628  1.00  1.820          O  
ATOM   4559  H   GLU A 291     -54.790  -4.863  54.324  1.00  1.500          H  
ATOM   4560  HA  GLU A 291     -54.843  -7.763  54.747  1.00  1.580          H  
ATOM   4561 1HB  GLU A 291     -54.422  -5.431  56.607  1.00  2.180          H  
ATOM   4562 2HB  GLU A 291     -54.401  -7.097  57.139  1.00  2.180          H  
ATOM   4563 1HG  GLU A 291     -52.533  -5.867  55.078  1.00  2.180          H  
ATOM   4564 2HG  GLU A 291     -52.139  -6.142  56.764  1.00  2.180          H  
ATOM   4565  N   ILE A 292     -57.596  -6.359  55.041  1.00  1.280          N  
ATOM   4566  CA  ILE A 292     -58.971  -6.536  55.534  1.00  1.290          C  
ATOM   4567  C   ILE A 292     -59.332  -8.016  55.488  1.00  1.350          C  
ATOM   4568  O   ILE A 292     -59.112  -8.675  54.466  1.00  1.610          O  
ATOM   4569  CB  ILE A 292     -59.987  -5.725  54.707  1.00  1.800          C  
ATOM   4570  CG1 ILE A 292     -59.751  -4.193  54.910  1.00  1.800          C  
ATOM   4571  CG2 ILE A 292     -61.381  -6.117  55.128  1.00  1.800          C  
ATOM   4572  CD1 ILE A 292     -60.490  -3.282  53.905  1.00  1.800          C  
ATOM   4573  H   ILE A 292     -57.409  -5.780  54.217  1.00  1.540          H  
ATOM   4574  HA  ILE A 292     -59.023  -6.206  56.573  1.00  1.550          H  
ATOM   4575  HB  ILE A 292     -59.849  -5.939  53.644  1.00  2.160          H  
ATOM   4576 1HG1 ILE A 292     -60.081  -3.927  55.915  1.00  2.160          H  
ATOM   4577 2HG1 ILE A 292     -58.688  -3.989  54.839  1.00  2.160          H  
ATOM   4578 1HG2 ILE A 292     -62.080  -5.575  54.568  1.00  2.160          H  
ATOM   4579 2HG2 ILE A 292     -61.570  -7.171  54.968  1.00  2.160          H  
ATOM   4580 3HG2 ILE A 292     -61.494  -5.890  56.184  1.00  2.160          H  
ATOM   4581 1HD1 ILE A 292     -60.262  -2.241  54.132  1.00  2.160          H  
ATOM   4582 2HD1 ILE A 292     -60.152  -3.515  52.887  1.00  2.160          H  
ATOM   4583 3HD1 ILE A 292     -61.540  -3.422  53.962  1.00  2.160          H  
ATOM   4584  N   GLU A 293     -59.895  -8.533  56.593  1.00  1.450          N  
ATOM   4585  CA  GLU A 293     -60.178  -9.964  56.715  1.00  1.550          C  
ATOM   4586  C   GLU A 293     -61.627 -10.314  57.042  1.00  1.560          C  
ATOM   4587  O   GLU A 293     -62.334  -9.551  57.691  1.00  1.970          O  
ATOM   4588  CB  GLU A 293     -59.208 -10.577  57.753  1.00  2.130          C  
ATOM   4589  CG  GLU A 293     -59.288 -12.104  57.944  1.00  2.130          C  
ATOM   4590  CD  GLU A 293     -58.208 -12.679  58.837  1.00  2.130          C  
ATOM   4591  OE1 GLU A 293     -57.208 -12.042  59.054  1.00  2.130          O  
ATOM   4592  OE2 GLU A 293     -58.401 -13.769  59.313  1.00  2.130          O  
ATOM   4593  H   GLU A 293     -60.124  -7.911  57.379  1.00  1.740          H  
ATOM   4594  HA  GLU A 293     -59.970 -10.419  55.758  1.00  1.860          H  
ATOM   4595 1HB  GLU A 293     -58.182 -10.324  57.480  1.00  2.560          H  
ATOM   4596 2HB  GLU A 293     -59.402 -10.128  58.724  1.00  2.560          H  
ATOM   4597 1HG  GLU A 293     -60.241 -12.358  58.386  1.00  2.560          H  
ATOM   4598 2HG  GLU A 293     -59.232 -12.582  56.974  1.00  2.560          H  
ATOM   4599  N   ALA A 294     -62.038 -11.514  56.616  1.00  1.870          N  
ATOM   4600  CA  ALA A 294     -63.365 -12.081  56.869  1.00  1.890          C  
ATOM   4601  C   ALA A 294     -64.508 -11.380  56.105  1.00  1.960          C  
ATOM   4602  O   ALA A 294     -64.744 -11.661  54.933  1.00  2.540          O  
ATOM   4603  CB  ALA A 294     -63.652 -12.100  58.375  1.00  2.640          C  
ATOM   4604  H   ALA A 294     -61.378 -12.084  56.075  1.00  2.240          H  
ATOM   4605  HA  ALA A 294     -63.330 -13.106  56.529  1.00  2.270          H  
ATOM   4606 1HB  ALA A 294     -64.608 -12.600  58.539  1.00  3.170          H  
ATOM   4607 2HB  ALA A 294     -62.861 -12.662  58.873  1.00  3.170          H  
ATOM   4608 3HB  ALA A 294     -63.692 -11.118  58.799  1.00  3.170          H  
ATOM   4609  N   GLY A 295     -65.311 -10.587  56.772  1.00  1.770          N  
ATOM   4610  CA  GLY A 295     -66.435  -9.935  56.104  1.00  2.130          C  
ATOM   4611  C   GLY A 295     -66.110  -8.593  55.402  1.00  1.850          C  
ATOM   4612  O   GLY A 295     -64.954  -8.185  55.284  1.00  1.970          O  
ATOM   4613  H   GLY A 295     -65.113 -10.412  57.738  1.00  2.120          H  
ATOM   4614 1HA  GLY A 295     -66.839 -10.631  55.366  1.00  2.560          H  
ATOM   4615 2HA  GLY A 295     -67.211  -9.788  56.847  1.00  2.560          H  
ATOM   4616  N   ASN A 296     -67.149  -7.840  55.011  1.00  2.160          N  
ATOM   4617  CA  ASN A 296     -68.546  -8.128  55.303  1.00  2.180          C  
ATOM   4618  C   ASN A 296     -69.466  -7.597  54.221  1.00  1.830          C  
ATOM   4619  O   ASN A 296     -69.149  -6.622  53.532  1.00  2.020          O  
ATOM   4620  CB  ASN A 296     -68.929  -7.496  56.642  1.00  3.040          C  
ATOM   4621  CG  ASN A 296     -70.199  -8.026  57.239  1.00  3.040          C  
ATOM   4622  OD1 ASN A 296     -71.291  -7.618  56.834  1.00  3.040          O  
ATOM   4623  ND2 ASN A 296     -70.094  -8.916  58.199  1.00  3.040          N  
ATOM   4624  H   ASN A 296     -66.961  -6.972  54.530  1.00  2.590          H  
ATOM   4625  HA  ASN A 296     -68.714  -9.203  55.329  1.00  2.620          H  
ATOM   4626 1HB  ASN A 296     -68.142  -7.627  57.350  1.00  3.650          H  
ATOM   4627 2HB  ASN A 296     -69.044  -6.418  56.497  1.00  3.650          H  
ATOM   4628 1HD2 ASN A 296     -70.923  -9.288  58.627  1.00  3.650          H  
ATOM   4629 2HD2 ASN A 296     -69.203  -9.219  58.520  1.00  3.650          H  
ATOM   4630  N   SER A 297     -70.632  -8.233  54.132  1.00  2.260          N  
ATOM   4631  CA  SER A 297     -71.722  -7.886  53.240  1.00  2.660          C  
ATOM   4632  C   SER A 297     -72.262  -6.484  53.485  1.00  2.250          C  
ATOM   4633  O   SER A 297     -72.872  -5.879  52.602  1.00  2.330          O  
ATOM   4634  CB  SER A 297     -72.834  -8.865  53.459  1.00  3.560          C  
ATOM   4635  OG  SER A 297     -73.336  -8.743  54.756  1.00  3.560          O  
ATOM   4636  H   SER A 297     -70.805  -9.030  54.731  1.00  2.710          H  
ATOM   4637  HA  SER A 297     -71.366  -7.955  52.212  1.00  3.190          H  
ATOM   4638 1HB  SER A 297     -73.607  -8.645  52.771  1.00  4.280          H  
ATOM   4639 2HB  SER A 297     -72.497  -9.884  53.275  1.00  4.280          H  
ATOM   4640  HG  SER A 297     -74.086  -9.339  54.814  1.00  4.280          H  
ATOM   4641  N   SER A 298     -71.976  -5.923  54.654  1.00  2.100          N  
ATOM   4642  CA  SER A 298     -72.446  -4.606  55.022  1.00  1.970          C  
ATOM   4643  C   SER A 298     -71.990  -3.509  54.060  1.00  1.870          C  
ATOM   4644  O   SER A 298     -72.709  -2.523  53.888  1.00  2.160          O  
ATOM   4645  CB  SER A 298     -71.944  -4.247  56.407  1.00  2.810          C  
ATOM   4646  OG  SER A 298     -70.557  -4.011  56.394  1.00  2.810          O  
ATOM   4647  H   SER A 298     -71.487  -6.480  55.350  1.00  2.520          H  
ATOM   4648  HA  SER A 298     -73.536  -4.629  55.034  1.00  2.360          H  
ATOM   4649 1HB  SER A 298     -72.467  -3.367  56.768  1.00  3.370          H  
ATOM   4650 2HB  SER A 298     -72.166  -5.062  57.094  1.00  3.370          H  
ATOM   4651  HG  SER A 298     -70.310  -3.751  57.292  1.00  3.370          H  
ATOM   4652  N   VAL A 299     -70.897  -3.689  53.307  1.00  1.810          N  
ATOM   4653  CA  VAL A 299     -70.513  -2.574  52.434  1.00  1.870          C  
ATOM   4654  C   VAL A 299     -71.169  -2.663  51.066  1.00  1.700          C  
ATOM   4655  O   VAL A 299     -70.872  -1.876  50.171  1.00  1.870          O  
ATOM   4656  CB  VAL A 299     -68.988  -2.418  52.322  1.00  2.590          C  
ATOM   4657  CG1 VAL A 299     -68.448  -2.202  53.702  1.00  2.590          C  
ATOM   4658  CG2 VAL A 299     -68.343  -3.612  51.649  1.00  2.590          C  
ATOM   4659  H   VAL A 299     -70.316  -4.533  53.406  1.00  2.170          H  
ATOM   4660  HA  VAL A 299     -70.869  -1.663  52.888  1.00  2.240          H  
ATOM   4661  HB  VAL A 299     -68.770  -1.523  51.743  1.00  3.110          H  
ATOM   4662 1HG1 VAL A 299     -67.428  -2.042  53.655  1.00  3.110          H  
ATOM   4663 2HG1 VAL A 299     -68.907  -1.349  54.119  1.00  3.110          H  
ATOM   4664 3HG1 VAL A 299     -68.650  -3.069  54.332  1.00  3.110          H  
ATOM   4665 1HG2 VAL A 299     -67.272  -3.457  51.588  1.00  3.110          H  
ATOM   4666 2HG2 VAL A 299     -68.544  -4.515  52.219  1.00  3.110          H  
ATOM   4667 3HG2 VAL A 299     -68.747  -3.712  50.644  1.00  3.110          H  
ATOM   4668  N   PHE A 300     -72.083  -3.614  50.937  1.00  1.780          N  
ATOM   4669  CA  PHE A 300     -72.896  -3.825  49.763  1.00  2.070          C  
ATOM   4670  C   PHE A 300     -74.375  -3.502  50.130  1.00  1.890          C  
ATOM   4671  O   PHE A 300     -75.306  -3.801  49.364  1.00  2.500          O  
ATOM   4672  CB  PHE A 300     -72.717  -5.287  49.323  1.00  2.780          C  
ATOM   4673  CG  PHE A 300     -71.267  -5.677  48.950  1.00  2.780          C  
ATOM   4674  CD1 PHE A 300     -70.341  -6.027  49.930  1.00  2.780          C  
ATOM   4675  CD2 PHE A 300     -70.847  -5.730  47.631  1.00  2.780          C  
ATOM   4676  CE1 PHE A 300     -69.038  -6.376  49.593  1.00  2.780          C  
ATOM   4677  CE2 PHE A 300     -69.544  -6.067  47.288  1.00  2.780          C  
ATOM   4678  CZ  PHE A 300     -68.640  -6.383  48.272  1.00  2.780          C  
ATOM   4679  H   PHE A 300     -72.245  -4.251  51.721  1.00  2.140          H  
ATOM   4680  HA  PHE A 300     -72.567  -3.156  48.970  1.00  2.480          H  
ATOM   4681 1HB  PHE A 300     -73.052  -5.940  50.126  1.00  3.340          H  
ATOM   4682 2HB  PHE A 300     -73.330  -5.453  48.465  1.00  3.340          H  
ATOM   4683  HD1 PHE A 300     -70.637  -6.012  50.975  1.00  3.340          H  
ATOM   4684  HD2 PHE A 300     -71.556  -5.495  46.851  1.00  3.340          H  
ATOM   4685  HE1 PHE A 300     -68.329  -6.634  50.386  1.00  3.340          H  
ATOM   4686  HE2 PHE A 300     -69.237  -6.085  46.239  1.00  3.340          H  
ATOM   4687  HZ  PHE A 300     -67.616  -6.643  48.006  1.00  3.340          H  
ATOM   4688  N   SER A 301     -74.575  -2.892  51.324  1.00  1.570          N  
ATOM   4689  CA  SER A 301     -75.906  -2.552  51.854  1.00  1.890          C  
ATOM   4690  C   SER A 301     -76.444  -1.156  51.502  1.00  1.710          C  
ATOM   4691  O   SER A 301     -77.519  -0.786  51.966  1.00  2.190          O  
ATOM   4692  CB  SER A 301     -75.936  -2.670  53.365  1.00  2.520          C  
ATOM   4693  OG  SER A 301     -75.173  -1.656  53.973  1.00  2.520          O  
ATOM   4694  H   SER A 301     -73.776  -2.670  51.925  1.00  1.880          H  
ATOM   4695  HA  SER A 301     -76.609  -3.284  51.457  1.00  2.270          H  
ATOM   4696 1HB  SER A 301     -76.971  -2.609  53.706  1.00  3.020          H  
ATOM   4697 2HB  SER A 301     -75.551  -3.645  53.660  1.00  3.020          H  
ATOM   4698  HG  SER A 301     -74.248  -1.941  53.923  1.00  3.020          H  
ATOM   4699  N   SER A 302     -75.696  -0.338  50.773  1.00  1.460          N  
ATOM   4700  CA  SER A 302     -76.187   0.998  50.442  1.00  1.440          C  
ATOM   4701  C   SER A 302     -76.948   0.962  49.102  1.00  1.250          C  
ATOM   4702  O   SER A 302     -76.498   0.295  48.176  1.00  1.220          O  
ATOM   4703  CB  SER A 302     -75.053   2.002  50.408  1.00  2.020          C  
ATOM   4704  OG  SER A 302     -75.497   3.241  49.945  1.00  2.020          O  
ATOM   4705  H   SER A 302     -74.807  -0.656  50.423  1.00  1.750          H  
ATOM   4706  HA  SER A 302     -76.846   1.293  51.248  1.00  1.730          H  
ATOM   4707 1HB  SER A 302     -74.641   2.114  51.415  1.00  2.430          H  
ATOM   4708 2HB  SER A 302     -74.278   1.653  49.795  1.00  2.430          H  
ATOM   4709  HG  SER A 302     -74.714   3.807  49.906  1.00  2.430          H  
ATOM   4710  N   PRO A 303     -78.116   1.639  48.980  1.00  1.290          N  
ATOM   4711  CA  PRO A 303     -78.992   1.672  47.805  1.00  1.310          C  
ATOM   4712  C   PRO A 303     -78.471   2.293  46.492  1.00  1.220          C  
ATOM   4713  O   PRO A 303     -79.056   2.020  45.450  1.00  1.270          O  
ATOM   4714  CB  PRO A 303     -80.192   2.493  48.314  1.00  1.970          C  
ATOM   4715  CG  PRO A 303     -79.669   3.315  49.455  1.00  1.970          C  
ATOM   4716  CD  PRO A 303     -78.630   2.445  50.119  1.00  1.970          C  
ATOM   4717  HA  PRO A 303     -79.323   0.649  47.608  1.00  1.570          H  
ATOM   4718 1HB  PRO A 303     -80.586   3.109  47.487  1.00  2.360          H  
ATOM   4719 2HB  PRO A 303     -81.002   1.808  48.614  1.00  2.360          H  
ATOM   4720 1HG  PRO A 303     -79.248   4.263  49.072  1.00  2.360          H  
ATOM   4721 2HG  PRO A 303     -80.493   3.589  50.133  1.00  2.360          H  
ATOM   4722 1HD  PRO A 303     -77.865   3.108  50.542  1.00  2.360          H  
ATOM   4723 2HD  PRO A 303     -79.092   1.789  50.878  1.00  2.360          H  
ATOM   4724  N   GLU A 304     -77.416   3.116  46.489  1.00  1.170          N  
ATOM   4725  CA  GLU A 304     -77.004   3.709  45.210  1.00  1.110          C  
ATOM   4726  C   GLU A 304     -75.536   3.459  44.873  1.00  1.000          C  
ATOM   4727  O   GLU A 304     -74.811   4.391  44.538  1.00  1.000          O  
ATOM   4728  CB  GLU A 304     -77.234   5.230  45.264  1.00  1.580          C  
ATOM   4729  CG  GLU A 304     -78.698   5.699  45.451  1.00  1.580          C  
ATOM   4730  CD  GLU A 304     -79.578   5.522  44.232  1.00  1.580          C  
ATOM   4731  OE1 GLU A 304     -79.096   5.756  43.143  1.00  1.580          O  
ATOM   4732  OE2 GLU A 304     -80.727   5.183  44.388  1.00  1.580          O  
ATOM   4733  H   GLU A 304     -76.897   3.376  47.323  1.00  1.400          H  
ATOM   4734  HA  GLU A 304     -77.610   3.282  44.413  1.00  1.330          H  
ATOM   4735 1HB  GLU A 304     -76.646   5.651  46.081  1.00  1.890          H  
ATOM   4736 2HB  GLU A 304     -76.870   5.678  44.340  1.00  1.890          H  
ATOM   4737 1HG  GLU A 304     -79.139   5.145  46.278  1.00  1.890          H  
ATOM   4738 2HG  GLU A 304     -78.689   6.751  45.732  1.00  1.890          H  
ATOM   4739  N   LEU A 305     -75.119   2.201  44.893  1.00  0.950          N  
ATOM   4740  CA  LEU A 305     -73.731   1.835  44.616  1.00  0.860          C  
ATOM   4741  C   LEU A 305     -73.567   1.423  43.165  1.00  0.740          C  
ATOM   4742  O   LEU A 305     -74.453   0.774  42.624  1.00  0.760          O  
ATOM   4743  CB  LEU A 305     -73.364   0.661  45.540  1.00  1.240          C  
ATOM   4744  CG  LEU A 305     -73.472   0.943  47.074  1.00  1.240          C  
ATOM   4745  CD1 LEU A 305     -73.292  -0.355  47.899  1.00  1.240          C  
ATOM   4746  CD2 LEU A 305     -72.426   1.937  47.466  1.00  1.240          C  
ATOM   4747  H   LEU A 305     -75.776   1.471  45.141  1.00  1.140          H  
ATOM   4748  HA  LEU A 305     -73.089   2.691  44.795  1.00  1.030          H  
ATOM   4749 1HB  LEU A 305     -74.049  -0.148  45.327  1.00  1.490          H  
ATOM   4750 2HB  LEU A 305     -72.360   0.338  45.300  1.00  1.490          H  
ATOM   4751  HG  LEU A 305     -74.452   1.351  47.284  1.00  1.490          H  
ATOM   4752 1HD1 LEU A 305     -73.378  -0.151  48.944  1.00  1.490          H  
ATOM   4753 2HD1 LEU A 305     -74.064  -1.073  47.613  1.00  1.490          H  
ATOM   4754 3HD1 LEU A 305     -72.337  -0.776  47.738  1.00  1.490          H  
ATOM   4755 1HD2 LEU A 305     -72.504   2.168  48.514  1.00  1.490          H  
ATOM   4756 2HD2 LEU A 305     -71.440   1.561  47.264  1.00  1.490          H  
ATOM   4757 3HD2 LEU A 305     -72.575   2.802  46.915  1.00  1.490          H  
ATOM   4758  N   GLU A 306     -72.427   1.751  42.543  1.00  0.770          N  
ATOM   4759  CA  GLU A 306     -72.154   1.327  41.158  1.00  0.740          C  
ATOM   4760  C   GLU A 306     -71.009   0.317  41.045  1.00  0.700          C  
ATOM   4761  O   GLU A 306     -71.087  -0.650  40.266  1.00  0.710          O  
ATOM   4762  CB  GLU A 306     -71.831   2.517  40.245  1.00  1.050          C  
ATOM   4763  CG  GLU A 306     -72.983   3.486  39.974  1.00  1.050          C  
ATOM   4764  CD  GLU A 306     -72.559   4.661  39.099  1.00  1.050          C  
ATOM   4765  OE1 GLU A 306     -71.403   4.720  38.749  1.00  1.050          O  
ATOM   4766  OE2 GLU A 306     -73.383   5.492  38.794  1.00  1.050          O  
ATOM   4767  H   GLU A 306     -71.720   2.279  43.056  1.00  0.920          H  
ATOM   4768  HA  GLU A 306     -73.051   0.869  40.769  1.00  0.890          H  
ATOM   4769 1HB  GLU A 306     -71.007   3.080  40.675  1.00  1.260          H  
ATOM   4770 2HB  GLU A 306     -71.495   2.139  39.281  1.00  1.260          H  
ATOM   4771 1HG  GLU A 306     -73.761   2.938  39.447  1.00  1.260          H  
ATOM   4772 2HG  GLU A 306     -73.409   3.833  40.911  1.00  1.260          H  
ATOM   4773  N   MET A 307     -69.947   0.531  41.828  1.00  0.740          N  
ATOM   4774  CA  MET A 307     -68.765  -0.327  41.753  1.00  0.740          C  
ATOM   4775  C   MET A 307     -68.214  -0.653  43.117  1.00  0.750          C  
ATOM   4776  O   MET A 307     -67.836   0.253  43.872  1.00  0.760          O  
ATOM   4777  CB  MET A 307     -67.672   0.377  40.937  1.00  1.040          C  
ATOM   4778  CG  MET A 307     -66.339  -0.419  40.701  1.00  1.040          C  
ATOM   4779  SD  MET A 307     -65.176  -0.416  42.125  1.00  1.040          S  
ATOM   4780  CE  MET A 307     -64.648   1.269  42.310  1.00  1.040          C  
ATOM   4781  H   MET A 307     -69.950   1.332  42.466  1.00  0.890          H  
ATOM   4782  HA  MET A 307     -69.041  -1.262  41.275  1.00  0.890          H  
ATOM   4783 1HB  MET A 307     -68.075   0.603  39.950  1.00  1.240          H  
ATOM   4784 2HB  MET A 307     -67.439   1.325  41.404  1.00  1.240          H  
ATOM   4785 1HG  MET A 307     -66.570  -1.455  40.501  1.00  1.240          H  
ATOM   4786 2HG  MET A 307     -65.825  -0.016  39.832  1.00  1.240          H  
ATOM   4787 1HE  MET A 307     -63.963   1.335  43.143  1.00  1.240          H  
ATOM   4788 2HE  MET A 307     -64.154   1.605  41.398  1.00  1.240          H  
ATOM   4789 3HE  MET A 307     -65.504   1.888  42.514  1.00  1.240          H  
ATOM   4790  N   LEU A 308     -68.124  -1.951  43.406  1.00  0.800          N  
ATOM   4791  CA  LEU A 308     -67.619  -2.383  44.699  1.00  0.880          C  
ATOM   4792  C   LEU A 308     -66.477  -3.380  44.537  1.00  0.860          C  
ATOM   4793  O   LEU A 308     -66.702  -4.540  44.161  1.00  0.840          O  
ATOM   4794  CB  LEU A 308     -68.785  -3.006  45.469  1.00  1.200          C  
ATOM   4795  CG  LEU A 308     -70.038  -2.087  45.583  1.00  1.200          C  
ATOM   4796  CD1 LEU A 308     -71.164  -2.843  46.140  1.00  1.200          C  
ATOM   4797  CD2 LEU A 308     -69.738  -0.906  46.459  1.00  1.200          C  
ATOM   4798  H   LEU A 308     -68.440  -2.631  42.705  1.00  0.960          H  
ATOM   4799  HA  LEU A 308     -67.219  -1.525  45.232  1.00  1.060          H  
ATOM   4800 1HB  LEU A 308     -69.075  -3.922  44.978  1.00  1.440          H  
ATOM   4801 2HB  LEU A 308     -68.448  -3.243  46.481  1.00  1.440          H  
ATOM   4802  HG  LEU A 308     -70.328  -1.752  44.592  1.00  1.440          H  
ATOM   4803 1HD1 LEU A 308     -72.034  -2.233  46.186  1.00  1.440          H  
ATOM   4804 2HD1 LEU A 308     -71.373  -3.692  45.505  1.00  1.440          H  
ATOM   4805 3HD1 LEU A 308     -70.894  -3.158  47.131  1.00  1.440          H  
ATOM   4806 1HD2 LEU A 308     -70.583  -0.296  46.515  1.00  1.440          H  
ATOM   4807 2HD2 LEU A 308     -69.466  -1.241  47.465  1.00  1.440          H  
ATOM   4808 3HD2 LEU A 308     -68.939  -0.329  46.048  1.00  1.440          H  
ATOM   4809  N   ASP A 309     -65.265  -2.929  44.866  1.00  0.900          N  
ATOM   4810  CA  ASP A 309     -64.051  -3.726  44.715  1.00  0.890          C  
ATOM   4811  C   ASP A 309     -63.352  -4.028  46.039  1.00  0.920          C  
ATOM   4812  O   ASP A 309     -62.825  -3.129  46.709  1.00  0.940          O  
ATOM   4813  CB  ASP A 309     -63.060  -3.050  43.759  1.00  1.250          C  
ATOM   4814  CG  ASP A 309     -61.808  -3.898  43.491  1.00  1.250          C  
ATOM   4815  OD1 ASP A 309     -61.657  -4.948  44.117  1.00  1.250          O  
ATOM   4816  OD2 ASP A 309     -61.009  -3.504  42.682  1.00  1.250          O  
ATOM   4817  H   ASP A 309     -65.170  -1.954  45.173  1.00  1.080          H  
ATOM   4818  HA  ASP A 309     -64.337  -4.680  44.283  1.00  1.070          H  
ATOM   4819 1HB  ASP A 309     -63.551  -2.863  42.811  1.00  1.500          H  
ATOM   4820 2HB  ASP A 309     -62.761  -2.085  44.163  1.00  1.500          H  
ATOM   4821  N   ALA A 310     -63.427  -5.289  46.459  1.00  0.930          N  
ATOM   4822  CA  ALA A 310     -62.816  -5.736  47.704  1.00  0.990          C  
ATOM   4823  C   ALA A 310     -62.003  -6.992  47.402  1.00  1.000          C  
ATOM   4824  O   ALA A 310     -61.941  -7.921  48.215  1.00  1.080          O  
ATOM   4825  CB  ALA A 310     -63.862  -5.978  48.788  1.00  1.360          C  
ATOM   4826  H   ALA A 310     -63.881  -5.982  45.851  1.00  1.120          H  
ATOM   4827  HA  ALA A 310     -62.121  -4.970  48.045  1.00  1.190          H  
ATOM   4828 1HB  ALA A 310     -63.370  -6.304  49.703  1.00  1.630          H  
ATOM   4829 2HB  ALA A 310     -64.404  -5.052  48.977  1.00  1.630          H  
ATOM   4830 3HB  ALA A 310     -64.555  -6.734  48.462  1.00  1.630          H  
ATOM   4831  N   SER A 311     -61.398  -7.003  46.210  1.00  0.970          N  
ATOM   4832  CA  SER A 311     -60.533  -8.083  45.735  1.00  0.990          C  
ATOM   4833  C   SER A 311     -59.156  -8.040  46.406  1.00  1.020          C  
ATOM   4834  O   SER A 311     -58.772  -7.030  47.006  1.00  1.050          O  
ATOM   4835  CB  SER A 311     -60.385  -7.977  44.223  1.00  1.380          C  
ATOM   4836  OG  SER A 311     -59.686  -6.818  43.850  1.00  1.380          O  
ATOM   4837  H   SER A 311     -61.552  -6.203  45.575  1.00  1.160          H  
ATOM   4838  HA  SER A 311     -60.999  -9.042  45.974  1.00  1.190          H  
ATOM   4839 1HB  SER A 311     -59.856  -8.838  43.850  1.00  1.650          H  
ATOM   4840 2HB  SER A 311     -61.370  -7.975  43.762  1.00  1.650          H  
ATOM   4841  HG  SER A 311     -60.340  -6.085  43.872  1.00  1.650          H  
ATOM   4842  N   TYR A 312     -58.399  -9.129  46.301  1.00  1.010          N  
ATOM   4843  CA  TYR A 312     -57.052  -9.216  46.874  1.00  1.050          C  
ATOM   4844  C   TYR A 312     -57.042  -8.878  48.372  1.00  1.080          C  
ATOM   4845  O   TYR A 312     -56.136  -8.184  48.856  1.00  1.290          O  
ATOM   4846  CB  TYR A 312     -56.072  -8.287  46.150  1.00  1.450          C  
ATOM   4847  CG  TYR A 312     -55.833  -8.527  44.701  1.00  1.450          C  
ATOM   4848  CD1 TYR A 312     -56.516  -7.777  43.770  1.00  1.450          C  
ATOM   4849  CD2 TYR A 312     -54.895  -9.451  44.298  1.00  1.450          C  
ATOM   4850  CE1 TYR A 312     -56.278  -7.955  42.433  1.00  1.450          C  
ATOM   4851  CE2 TYR A 312     -54.644  -9.628  42.961  1.00  1.450          C  
ATOM   4852  CZ  TYR A 312     -55.334  -8.885  42.026  1.00  1.450          C  
ATOM   4853  OH  TYR A 312     -55.083  -9.066  40.688  1.00  1.450          O  
ATOM   4854  H   TYR A 312     -58.782  -9.934  45.798  1.00  1.210          H  
ATOM   4855  HA  TYR A 312     -56.709 -10.249  46.774  1.00  1.260          H  
ATOM   4856 1HB  TYR A 312     -56.420  -7.282  46.237  1.00  1.740          H  
ATOM   4857 2HB  TYR A 312     -55.107  -8.341  46.649  1.00  1.740          H  
ATOM   4858  HD1 TYR A 312     -57.245  -7.040  44.099  1.00  1.740          H  
ATOM   4859  HD2 TYR A 312     -54.350 -10.035  45.038  1.00  1.740          H  
ATOM   4860  HE1 TYR A 312     -56.822  -7.363  41.699  1.00  1.740          H  
ATOM   4861  HE2 TYR A 312     -53.901 -10.359  42.636  1.00  1.740          H  
ATOM   4862  HH  TYR A 312     -55.692  -8.530  40.171  1.00  1.740          H  
ATOM   4863  N   ASN A 313     -58.055  -9.354  49.079  1.00  1.050          N  
ATOM   4864  CA  ASN A 313     -58.226  -9.171  50.507  1.00  1.110          C  
ATOM   4865  C   ASN A 313     -58.304 -10.549  51.158  1.00  1.170          C  
ATOM   4866  O   ASN A 313     -58.066 -11.560  50.504  1.00  1.570          O  
ATOM   4867  CB  ASN A 313     -59.415  -8.293  50.808  1.00  1.530          C  
ATOM   4868  CG  ASN A 313     -59.199  -6.848  50.416  1.00  1.530          C  
ATOM   4869  OD1 ASN A 313     -58.067  -6.371  50.271  1.00  1.530          O  
ATOM   4870  ND2 ASN A 313     -60.265  -6.119  50.301  1.00  1.530          N  
ATOM   4871  H   ASN A 313     -58.765  -9.905  48.592  1.00  1.260          H  
ATOM   4872  HA  ASN A 313     -57.340  -8.679  50.913  1.00  1.330          H  
ATOM   4873 1HB  ASN A 313     -60.276  -8.671  50.255  1.00  1.840          H  
ATOM   4874 2HB  ASN A 313     -59.639  -8.327  51.868  1.00  1.840          H  
ATOM   4875 1HD2 ASN A 313     -60.157  -5.131  50.089  1.00  1.840          H  
ATOM   4876 2HD2 ASN A 313     -61.172  -6.510  50.460  1.00  1.840          H  
ATOM   4877  N   LYS A 314     -58.553 -10.610  52.461  1.00  1.250          N  
ATOM   4878  CA  LYS A 314     -58.604 -11.877  53.180  1.00  1.330          C  
ATOM   4879  C   LYS A 314     -60.040 -12.221  53.589  1.00  1.300          C  
ATOM   4880  O   LYS A 314     -60.272 -12.820  54.646  1.00  1.670          O  
ATOM   4881  CB  LYS A 314     -57.670 -11.807  54.389  1.00  1.830          C  
ATOM   4882  CG  LYS A 314     -56.209 -11.603  54.030  1.00  1.830          C  
ATOM   4883  CD  LYS A 314     -55.335 -11.562  55.279  1.00  1.830          C  
ATOM   4884  CE  LYS A 314     -53.876 -11.287  54.921  1.00  1.830          C  
ATOM   4885  NZ  LYS A 314     -52.992 -11.275  56.123  1.00  1.830          N  
ATOM   4886  H   LYS A 314     -58.728  -9.761  53.005  1.00  1.500          H  
ATOM   4887  HA  LYS A 314     -58.251 -12.669  52.518  1.00  1.600          H  
ATOM   4888 1HB  LYS A 314     -57.939 -10.974  55.014  1.00  2.200          H  
ATOM   4889 2HB  LYS A 314     -57.758 -12.715  54.983  1.00  2.200          H  
ATOM   4890 1HG  LYS A 314     -55.880 -12.408  53.374  1.00  2.200          H  
ATOM   4891 2HG  LYS A 314     -56.104 -10.654  53.496  1.00  2.200          H  
ATOM   4892 1HD  LYS A 314     -55.693 -10.756  55.934  1.00  2.200          H  
ATOM   4893 2HD  LYS A 314     -55.412 -12.505  55.820  1.00  2.200          H  
ATOM   4894 1HE  LYS A 314     -53.521 -12.042  54.224  1.00  2.200          H  
ATOM   4895 2HE  LYS A 314     -53.820 -10.307  54.438  1.00  2.200          H  
ATOM   4896 1HZ  LYS A 314     -52.043 -11.058  55.838  1.00  2.200          H  
ATOM   4897 2HZ  LYS A 314     -53.306 -10.554  56.785  1.00  2.200          H  
ATOM   4898 3HZ  LYS A 314     -53.014 -12.168  56.577  1.00  2.200          H  
ATOM   4899  N   LEU A 315     -60.991 -11.813  52.751  1.00  1.150          N  
ATOM   4900  CA  LEU A 315     -62.417 -12.052  52.943  1.00  1.130          C  
ATOM   4901  C   LEU A 315     -62.739 -13.534  52.817  1.00  1.060          C  
ATOM   4902  O   LEU A 315     -62.090 -14.246  52.044  1.00  1.120          O  
ATOM   4903  CB  LEU A 315     -63.233 -11.241  51.926  1.00  1.590          C  
ATOM   4904  CG  LEU A 315     -63.666  -9.801  52.351  1.00  1.590          C  
ATOM   4905  CD1 LEU A 315     -62.468  -8.955  52.696  1.00  1.590          C  
ATOM   4906  CD2 LEU A 315     -64.438  -9.162  51.193  1.00  1.590          C  
ATOM   4907  H   LEU A 315     -60.689 -11.308  51.932  1.00  1.380          H  
ATOM   4908  HA  LEU A 315     -62.668 -11.724  53.936  1.00  1.360          H  
ATOM   4909 1HB  LEU A 315     -62.653 -11.152  51.020  1.00  1.910          H  
ATOM   4910 2HB  LEU A 315     -64.143 -11.801  51.701  1.00  1.910          H  
ATOM   4911  HG  LEU A 315     -64.303  -9.856  53.231  1.00  1.910          H  
ATOM   4912 1HD1 LEU A 315     -62.806  -7.961  52.980  1.00  1.910          H  
ATOM   4913 2HD1 LEU A 315     -61.912  -9.391  53.530  1.00  1.910          H  
ATOM   4914 3HD1 LEU A 315     -61.854  -8.892  51.842  1.00  1.910          H  
ATOM   4915 1HD2 LEU A 315     -64.759  -8.160  51.481  1.00  1.910          H  
ATOM   4916 2HD2 LEU A 315     -63.793  -9.098  50.312  1.00  1.910          H  
ATOM   4917 3HD2 LEU A 315     -65.314  -9.769  50.961  1.00  1.910          H  
ATOM   4918  N   ASP A 316     -63.737 -14.009  53.580  1.00  1.120          N  
ATOM   4919  CA  ASP A 316     -64.070 -15.434  53.560  1.00  1.190          C  
ATOM   4920  C   ASP A 316     -65.540 -15.852  53.335  1.00  1.230          C  
ATOM   4921  O   ASP A 316     -65.831 -17.057  53.352  1.00  1.630          O  
ATOM   4922  CB  ASP A 316     -63.625 -16.067  54.873  1.00  1.640          C  
ATOM   4923  CG  ASP A 316     -64.376 -15.480  56.042  1.00  1.640          C  
ATOM   4924  OD1 ASP A 316     -65.221 -14.639  55.796  1.00  1.640          O  
ATOM   4925  OD2 ASP A 316     -64.093 -15.825  57.162  1.00  1.640          O  
ATOM   4926  H   ASP A 316     -64.240 -13.360  54.197  1.00  1.340          H  
ATOM   4927  HA  ASP A 316     -63.473 -15.880  52.778  1.00  1.430          H  
ATOM   4928 1HB  ASP A 316     -63.788 -17.149  54.836  1.00  1.970          H  
ATOM   4929 2HB  ASP A 316     -62.555 -15.897  55.011  1.00  1.970          H  
ATOM   4930  N   SER A 317     -66.448 -14.935  53.017  1.00  1.410          N  
ATOM   4931  CA  SER A 317     -67.822 -15.380  52.792  1.00  1.540          C  
ATOM   4932  C   SER A 317     -68.576 -14.521  51.785  1.00  1.390          C  
ATOM   4933  O   SER A 317     -68.241 -13.359  51.544  1.00  1.810          O  
ATOM   4934  CB  SER A 317     -68.568 -15.448  54.114  1.00  2.100          C  
ATOM   4935  OG  SER A 317     -68.699 -14.181  54.681  1.00  2.100          O  
ATOM   4936  H   SER A 317     -66.209 -13.954  52.988  1.00  1.690          H  
ATOM   4937  HA  SER A 317     -67.787 -16.391  52.387  1.00  1.850          H  
ATOM   4938 1HB  SER A 317     -69.549 -15.886  53.956  1.00  2.520          H  
ATOM   4939 2HB  SER A 317     -68.028 -16.099  54.803  1.00  2.520          H  
ATOM   4940  HG  SER A 317     -67.832 -13.998  55.083  1.00  2.520          H  
ATOM   4941  N   LEU A 318     -69.610 -15.128  51.197  1.00  1.180          N  
ATOM   4942  CA  LEU A 318     -70.457 -14.500  50.195  1.00  1.240          C  
ATOM   4943  C   LEU A 318     -71.965 -14.780  50.418  1.00  1.380          C  
ATOM   4944  O   LEU A 318     -72.644 -15.178  49.466  1.00  1.510          O  
ATOM   4945  CB  LEU A 318     -69.955 -15.054  48.858  1.00  1.710          C  
ATOM   4946  CG  LEU A 318     -70.427 -14.492  47.541  1.00  1.710          C  
ATOM   4947  CD1 LEU A 318     -70.046 -13.085  47.433  1.00  1.710          C  
ATOM   4948  CD2 LEU A 318     -69.744 -15.256  46.465  1.00  1.710          C  
ATOM   4949  H   LEU A 318     -69.805 -16.089  51.456  1.00  1.420          H  
ATOM   4950  HA  LEU A 318     -70.285 -13.427  50.235  1.00  1.490          H  
ATOM   4951 1HB  LEU A 318     -68.895 -14.911  48.865  1.00  2.050          H  
ATOM   4952 2HB  LEU A 318     -70.146 -16.129  48.843  1.00  2.050          H  
ATOM   4953  HG  LEU A 318     -71.506 -14.585  47.436  1.00  2.050          H  
ATOM   4954 1HD1 LEU A 318     -70.340 -12.710  46.465  1.00  2.050          H  
ATOM   4955 2HD1 LEU A 318     -70.522 -12.497  48.208  1.00  2.050          H  
ATOM   4956 3HD1 LEU A 318     -68.982 -13.024  47.534  1.00  2.050          H  
ATOM   4957 1HD2 LEU A 318     -70.063 -14.875  45.501  1.00  2.050          H  
ATOM   4958 2HD2 LEU A 318     -68.667 -15.144  46.568  1.00  2.050          H  
ATOM   4959 3HD2 LEU A 318     -69.994 -16.292  46.547  1.00  2.050          H  
ATOM   4960  N   PRO A 319     -72.510 -14.509  51.630  1.00  1.460          N  
ATOM   4961  CA  PRO A 319     -73.845 -14.859  52.116  1.00  1.610          C  
ATOM   4962  C   PRO A 319     -74.935 -14.035  51.451  1.00  1.480          C  
ATOM   4963  O   PRO A 319     -74.647 -13.016  50.834  1.00  1.390          O  
ATOM   4964  CB  PRO A 319     -73.753 -14.510  53.602  1.00  2.420          C  
ATOM   4965  CG  PRO A 319     -72.772 -13.360  53.659  1.00  2.420          C  
ATOM   4966  CD  PRO A 319     -71.755 -13.664  52.601  1.00  2.420          C  
ATOM   4967  HA  PRO A 319     -74.021 -15.935  51.967  1.00  1.930          H  
ATOM   4968 1HB  PRO A 319     -74.743 -14.249  53.990  1.00  2.900          H  
ATOM   4969 2HB  PRO A 319     -73.412 -15.384  54.174  1.00  2.900          H  
ATOM   4970 1HG  PRO A 319     -73.300 -12.409  53.478  1.00  2.900          H  
ATOM   4971 2HG  PRO A 319     -72.327 -13.287  54.664  1.00  2.900          H  
ATOM   4972 1HD  PRO A 319     -71.392 -12.736  52.135  1.00  2.900          H  
ATOM   4973 2HD  PRO A 319     -70.982 -14.206  53.107  1.00  2.900          H  
ATOM   4974  N   VAL A 320     -76.188 -14.457  51.623  1.00  1.590          N  
ATOM   4975  CA  VAL A 320     -77.366 -13.764  51.073  1.00  1.600          C  
ATOM   4976  C   VAL A 320     -77.529 -12.266  51.412  1.00  1.420          C  
ATOM   4977  O   VAL A 320     -78.356 -11.596  50.807  1.00  1.370          O  
ATOM   4978  CB  VAL A 320     -78.647 -14.505  51.483  1.00  2.240          C  
ATOM   4979  CG1 VAL A 320     -78.623 -15.913  50.901  1.00  2.240          C  
ATOM   4980  CG2 VAL A 320     -78.771 -14.533  53.012  1.00  2.240          C  
ATOM   4981  H   VAL A 320     -76.327 -15.301  52.157  1.00  1.910          H  
ATOM   4982  HA  VAL A 320     -77.291 -13.842  49.993  1.00  1.920          H  
ATOM   4983  HB  VAL A 320     -79.510 -13.988  51.061  1.00  2.680          H  
ATOM   4984 1HG1 VAL A 320     -79.544 -16.433  51.173  1.00  2.680          H  
ATOM   4985 2HG1 VAL A 320     -78.550 -15.847  49.818  1.00  2.680          H  
ATOM   4986 3HG1 VAL A 320     -77.773 -16.467  51.288  1.00  2.680          H  
ATOM   4987 1HG2 VAL A 320     -79.685 -15.051  53.291  1.00  2.680          H  
ATOM   4988 2HG2 VAL A 320     -77.921 -15.044  53.455  1.00  2.680          H  
ATOM   4989 3HG2 VAL A 320     -78.808 -13.515  53.400  1.00  2.680          H  
ATOM   4990  N   GLU A 321     -76.792 -11.750  52.387  1.00  1.540          N  
ATOM   4991  CA  GLU A 321     -76.823 -10.333  52.733  1.00  1.660          C  
ATOM   4992  C   GLU A 321     -75.963  -9.512  51.753  1.00  1.590          C  
ATOM   4993  O   GLU A 321     -75.967  -8.273  51.763  1.00  1.710          O  
ATOM   4994  CB  GLU A 321     -76.344 -10.119  54.165  1.00  2.280          C  
ATOM   4995  CG  GLU A 321     -77.243 -10.709  55.256  1.00  2.280          C  
ATOM   4996  CD  GLU A 321     -77.023 -12.179  55.504  1.00  2.280          C  
ATOM   4997  OE1 GLU A 321     -76.495 -12.842  54.643  1.00  2.280          O  
ATOM   4998  OE2 GLU A 321     -77.386 -12.638  56.555  1.00  2.280          O  
ATOM   4999  H   GLU A 321     -76.191 -12.375  52.924  1.00  1.850          H  
ATOM   5000  HA  GLU A 321     -77.852  -9.983  52.656  1.00  1.990          H  
ATOM   5001 1HB  GLU A 321     -75.369 -10.585  54.276  1.00  2.730          H  
ATOM   5002 2HB  GLU A 321     -76.231  -9.050  54.358  1.00  2.730          H  
ATOM   5003 1HG  GLU A 321     -77.072 -10.165  56.184  1.00  2.730          H  
ATOM   5004 2HG  GLU A 321     -78.282 -10.552  54.964  1.00  2.730          H  
ATOM   5005  N   TRP A 322     -75.142 -10.207  50.973  1.00  1.640          N  
ATOM   5006  CA  TRP A 322     -74.262  -9.588  50.005  1.00  1.850          C  
ATOM   5007  C   TRP A 322     -75.192  -8.908  49.051  1.00  1.600          C  
ATOM   5008  O   TRP A 322     -76.176  -9.498  48.681  1.00  2.190          O  
ATOM   5009  CB  TRP A 322     -73.432 -10.664  49.293  1.00  2.510          C  
ATOM   5010  CG  TRP A 322     -72.451 -10.154  48.329  1.00  2.510          C  
ATOM   5011  CD1 TRP A 322     -71.514  -9.237  48.575  1.00  2.510          C  
ATOM   5012  CD2 TRP A 322     -72.278 -10.530  46.942  1.00  2.510          C  
ATOM   5013  NE1 TRP A 322     -70.781  -9.009  47.466  1.00  2.510          N  
ATOM   5014  CE2 TRP A 322     -71.221  -9.778  46.463  1.00  2.510          C  
ATOM   5015  CE3 TRP A 322     -72.920 -11.433  46.086  1.00  2.510          C  
ATOM   5016  CZ2 TRP A 322     -70.773  -9.879  45.170  1.00  2.510          C  
ATOM   5017  CZ3 TRP A 322     -72.457 -11.537  44.779  1.00  2.510          C  
ATOM   5018  CH2 TRP A 322     -71.414 -10.779  44.340  1.00  2.510          C  
ATOM   5019  H   TRP A 322     -75.162 -11.226  51.024  1.00  1.970          H  
ATOM   5020  HA  TRP A 322     -73.621  -8.851  50.478  1.00  2.220          H  
ATOM   5021 1HB  TRP A 322     -72.895 -11.258  50.038  1.00  3.010          H  
ATOM   5022 2HB  TRP A 322     -74.096 -11.341  48.777  1.00  3.010          H  
ATOM   5023  HD1 TRP A 322     -71.357  -8.743  49.528  1.00  3.010          H  
ATOM   5024  HE1 TRP A 322     -70.009  -8.355  47.403  1.00  3.010          H  
ATOM   5025  HE3 TRP A 322     -73.754 -12.043  46.437  1.00  3.010          H  
ATOM   5026  HZ2 TRP A 322     -69.939  -9.286  44.803  1.00  3.010          H  
ATOM   5027  HZ3 TRP A 322     -72.935 -12.232  44.120  1.00  3.010          H  
ATOM   5028  HH2 TRP A 322     -71.076 -10.880  43.315  1.00  3.010          H  
ATOM   5029  N   LEU A 323     -74.963  -7.663  48.701  1.00  1.430          N  
ATOM   5030  CA  LEU A 323     -75.871  -6.979  47.788  1.00  1.310          C  
ATOM   5031  C   LEU A 323     -77.296  -6.834  48.343  1.00  1.250          C  
ATOM   5032  O   LEU A 323     -78.256  -6.676  47.578  1.00  1.300          O  
ATOM   5033  CB  LEU A 323     -75.923  -7.738  46.446  1.00  1.880          C  
ATOM   5034  CG  LEU A 323     -74.634  -7.951  45.740  1.00  1.880          C  
ATOM   5035  CD1 LEU A 323     -74.942  -8.749  44.548  1.00  1.880          C  
ATOM   5036  CD2 LEU A 323     -73.954  -6.649  45.375  1.00  1.880          C  
ATOM   5037  H   LEU A 323     -74.154  -7.181  49.056  1.00  1.720          H  
ATOM   5038  HA  LEU A 323     -75.497  -5.972  47.629  1.00  1.570          H  
ATOM   5039 1HB  LEU A 323     -76.352  -8.701  46.577  1.00  2.260          H  
ATOM   5040 2HB  LEU A 323     -76.560  -7.260  45.786  1.00  2.260          H  
ATOM   5041  HG  LEU A 323     -73.985  -8.514  46.368  1.00  2.260          H  
ATOM   5042 1HD1 LEU A 323     -74.038  -8.986  44.011  1.00  2.260          H  
ATOM   5043 2HD1 LEU A 323     -75.413  -9.646  44.893  1.00  2.260          H  
ATOM   5044 3HD1 LEU A 323     -75.625  -8.206  43.897  1.00  2.260          H  
ATOM   5045 1HD2 LEU A 323     -73.043  -6.887  44.878  1.00  2.260          H  
ATOM   5046 2HD2 LEU A 323     -74.588  -6.063  44.718  1.00  2.260          H  
ATOM   5047 3HD2 LEU A 323     -73.732  -6.080  46.253  1.00  2.260          H  
ATOM   5048  N   GLN A 324     -77.438  -6.747  49.671  1.00  1.380          N  
ATOM   5049  CA  GLN A 324     -78.743  -6.575  50.292  1.00  1.500          C  
ATOM   5050  C   GLN A 324     -79.554  -5.439  49.683  1.00  1.450          C  
ATOM   5051  O   GLN A 324     -80.773  -5.565  49.556  1.00  1.900          O  
ATOM   5052  CB  GLN A 324     -78.595  -6.305  51.791  1.00  2.050          C  
ATOM   5053  CG  GLN A 324     -79.903  -6.180  52.536  1.00  2.050          C  
ATOM   5054  CD  GLN A 324     -79.695  -5.922  53.996  1.00  2.050          C  
ATOM   5055  OE1 GLN A 324     -78.742  -5.246  54.391  1.00  2.050          O  
ATOM   5056  NE2 GLN A 324     -80.583  -6.454  54.821  1.00  2.050          N  
ATOM   5057  H   GLN A 324     -76.637  -6.892  50.292  1.00  1.660          H  
ATOM   5058  HA  GLN A 324     -79.299  -7.503  50.159  1.00  1.800          H  
ATOM   5059 1HB  GLN A 324     -78.045  -7.114  52.253  1.00  2.460          H  
ATOM   5060 2HB  GLN A 324     -78.024  -5.391  51.945  1.00  2.460          H  
ATOM   5061 1HG  GLN A 324     -80.476  -5.351  52.131  1.00  2.460          H  
ATOM   5062 2HG  GLN A 324     -80.461  -7.109  52.423  1.00  2.460          H  
ATOM   5063 1HE2 GLN A 324     -80.495  -6.314  55.809  1.00  2.460          H  
ATOM   5064 2HE2 GLN A 324     -81.343  -6.998  54.462  1.00  2.460          H  
ATOM   5065  N   LYS A 325     -78.910  -4.313  49.342  1.00  1.650          N  
ATOM   5066  CA  LYS A 325     -79.645  -3.182  48.779  1.00  1.720          C  
ATOM   5067  C   LYS A 325     -79.168  -2.889  47.371  1.00  1.660          C  
ATOM   5068  O   LYS A 325     -79.183  -1.745  46.913  1.00  2.030          O  
ATOM   5069  CB  LYS A 325     -79.540  -1.934  49.651  1.00  2.380          C  
ATOM   5070  CG  LYS A 325     -80.082  -2.081  51.093  1.00  2.380          C  
ATOM   5071  CD  LYS A 325     -81.584  -2.324  51.152  1.00  2.380          C  
ATOM   5072  CE  LYS A 325     -82.072  -2.350  52.597  1.00  2.380          C  
ATOM   5073  NZ  LYS A 325     -83.549  -2.584  52.691  1.00  2.380          N  
ATOM   5074  H   LYS A 325     -77.889  -4.234  49.452  1.00  1.980          H  
ATOM   5075  HA  LYS A 325     -80.695  -3.452  48.696  1.00  2.060          H  
ATOM   5076 1HB  LYS A 325     -78.506  -1.626  49.698  1.00  2.860          H  
ATOM   5077 2HB  LYS A 325     -80.091  -1.122  49.181  1.00  2.860          H  
ATOM   5078 1HG  LYS A 325     -79.553  -2.890  51.601  1.00  2.860          H  
ATOM   5079 2HG  LYS A 325     -79.889  -1.158  51.630  1.00  2.860          H  
ATOM   5080 1HD  LYS A 325     -82.104  -1.540  50.599  1.00  2.860          H  
ATOM   5081 2HD  LYS A 325     -81.821  -3.286  50.703  1.00  2.860          H  
ATOM   5082 1HE  LYS A 325     -81.554  -3.149  53.128  1.00  2.860          H  
ATOM   5083 2HE  LYS A 325     -81.833  -1.399  53.071  1.00  2.860          H  
ATOM   5084 1HZ  LYS A 325     -83.827  -2.597  53.663  1.00  2.860          H  
ATOM   5085 2HZ  LYS A 325     -84.043  -1.843  52.212  1.00  2.860          H  
ATOM   5086 3HZ  LYS A 325     -83.779  -3.471  52.264  1.00  2.860          H  
ATOM   5087  N   CYS A 326     -78.779  -3.930  46.652  1.00  1.460          N  
ATOM   5088  CA  CYS A 326     -78.280  -3.776  45.300  1.00  1.410          C  
ATOM   5089  C   CYS A 326     -79.304  -3.408  44.254  1.00  1.330          C  
ATOM   5090  O   CYS A 326     -79.716  -4.222  43.425  1.00  1.630          O  
ATOM   5091  CB  CYS A 326     -77.621  -5.046  44.871  1.00  1.990          C  
ATOM   5092  SG  CYS A 326     -77.073  -5.073  43.220  1.00  1.990          S  
ATOM   5093  H   CYS A 326     -78.784  -4.867  47.066  1.00  1.750          H  
ATOM   5094  HA  CYS A 326     -77.524  -2.991  45.320  1.00  1.690          H  
ATOM   5095 1HB  CYS A 326     -76.757  -5.155  45.493  1.00  2.390          H  
ATOM   5096 2HB  CYS A 326     -78.285  -5.885  45.043  1.00  2.390          H  
ATOM   5097  HG  CYS A 326     -78.312  -4.868  42.688  1.00  2.390          H  
ATOM   5098  N   GLU A 327     -79.631  -2.140  44.263  1.00  1.520          N  
ATOM   5099  CA  GLU A 327     -80.573  -1.541  43.346  1.00  1.750          C  
ATOM   5100  C   GLU A 327     -79.898  -1.349  41.988  1.00  1.430          C  
ATOM   5101  O   GLU A 327     -78.703  -1.639  41.817  1.00  1.830          O  
ATOM   5102  CB  GLU A 327     -81.084  -0.199  43.878  1.00  2.360          C  
ATOM   5103  CG  GLU A 327     -81.892  -0.279  45.174  1.00  2.360          C  
ATOM   5104  CD  GLU A 327     -83.199  -0.981  44.998  1.00  2.360          C  
ATOM   5105  OE1 GLU A 327     -83.798  -0.827  43.959  1.00  2.360          O  
ATOM   5106  OE2 GLU A 327     -83.608  -1.669  45.900  1.00  2.360          O  
ATOM   5107  H   GLU A 327     -79.247  -1.597  45.040  1.00  1.820          H  
ATOM   5108  HA  GLU A 327     -81.421  -2.216  43.220  1.00  2.100          H  
ATOM   5109 1HB  GLU A 327     -80.243   0.453  44.047  1.00  2.830          H  
ATOM   5110 2HB  GLU A 327     -81.714   0.281  43.136  1.00  2.830          H  
ATOM   5111 1HG  GLU A 327     -81.310  -0.807  45.920  1.00  2.830          H  
ATOM   5112 2HG  GLU A 327     -82.064   0.733  45.542  1.00  2.830          H  
ATOM   5113  N   LYS A 328     -80.669  -0.805  41.049  1.00  1.180          N  
ATOM   5114  CA  LYS A 328     -80.336  -0.571  39.638  1.00  1.340          C  
ATOM   5115  C   LYS A 328     -78.904  -0.106  39.318  1.00  1.140          C  
ATOM   5116  O   LYS A 328     -78.390  -0.399  38.238  1.00  1.520          O  
ATOM   5117  CB  LYS A 328     -81.322   0.487  39.111  1.00  1.810          C  
ATOM   5118  CG  LYS A 328     -81.195   0.865  37.643  1.00  1.810          C  
ATOM   5119  CD  LYS A 328     -82.256   1.889  37.240  1.00  1.810          C  
ATOM   5120  CE  LYS A 328     -82.106   2.294  35.778  1.00  1.810          C  
ATOM   5121  NZ  LYS A 328     -83.135   3.295  35.365  1.00  1.810          N  
ATOM   5122  H   LYS A 328     -81.618  -0.582  41.329  1.00  1.420          H  
ATOM   5123  HA  LYS A 328     -80.499  -1.508  39.107  1.00  1.610          H  
ATOM   5124 1HB  LYS A 328     -82.339   0.132  39.271  1.00  2.170          H  
ATOM   5125 2HB  LYS A 328     -81.203   1.401  39.693  1.00  2.170          H  
ATOM   5126 1HG  LYS A 328     -80.207   1.278  37.438  1.00  2.170          H  
ATOM   5127 2HG  LYS A 328     -81.335  -0.019  37.041  1.00  2.170          H  
ATOM   5128 1HD  LYS A 328     -83.250   1.467  37.394  1.00  2.170          H  
ATOM   5129 2HD  LYS A 328     -82.155   2.778  37.865  1.00  2.170          H  
ATOM   5130 1HE  LYS A 328     -81.116   2.722  35.627  1.00  2.170          H  
ATOM   5131 2HE  LYS A 328     -82.206   1.407  35.152  1.00  2.170          H  
ATOM   5132 1HZ  LYS A 328     -83.001   3.535  34.392  1.00  2.170          H  
ATOM   5133 2HZ  LYS A 328     -84.059   2.904  35.489  1.00  2.170          H  
ATOM   5134 3HZ  LYS A 328     -83.044   4.128  35.930  1.00  2.170          H  
ATOM   5135  N   ARG A 329     -78.297   0.673  40.203  1.00  0.950          N  
ATOM   5136  CA  ARG A 329     -76.977   1.253  39.979  1.00  1.010          C  
ATOM   5137  C   ARG A 329     -75.799   0.259  39.808  1.00  0.940          C  
ATOM   5138  O   ARG A 329     -74.846   0.587  39.098  1.00  0.940          O  
ATOM   5139  CB  ARG A 329     -76.652   2.222  41.112  1.00  1.390          C  
ATOM   5140  CG  ARG A 329     -77.553   3.454  41.226  1.00  1.390          C  
ATOM   5141  CD  ARG A 329     -77.466   4.387  40.072  1.00  1.390          C  
ATOM   5142  NE  ARG A 329     -78.317   5.558  40.291  1.00  1.390          N  
ATOM   5143  CZ  ARG A 329     -78.604   6.505  39.367  1.00  1.390          C  
ATOM   5144  NH1 ARG A 329     -78.106   6.430  38.145  1.00  1.390          N  
ATOM   5145  NH2 ARG A 329     -79.393   7.517  39.692  1.00  1.390          N  
ATOM   5146  H   ARG A 329     -78.770   0.850  41.077  1.00  1.140          H  
ATOM   5147  HA  ARG A 329     -77.030   1.821  39.055  1.00  1.210          H  
ATOM   5148 1HB  ARG A 329     -76.728   1.693  42.059  1.00  1.670          H  
ATOM   5149 2HB  ARG A 329     -75.629   2.568  41.017  1.00  1.670          H  
ATOM   5150 1HG  ARG A 329     -78.591   3.149  41.339  1.00  1.670          H  
ATOM   5151 2HG  ARG A 329     -77.256   4.024  42.108  1.00  1.670          H  
ATOM   5152 1HD  ARG A 329     -76.431   4.721  39.951  1.00  1.670          H  
ATOM   5153 2HD  ARG A 329     -77.807   3.896  39.168  1.00  1.670          H  
ATOM   5154  HE  ARG A 329     -78.729   5.666  41.238  1.00  1.670          H  
ATOM   5155 1HH1 ARG A 329     -77.499   5.666  37.888  1.00  1.670          H  
ATOM   5156 2HH1 ARG A 329     -78.325   7.142  37.464  1.00  1.670          H  
ATOM   5157 1HH2 ARG A 329     -79.782   7.582  40.628  1.00  1.670          H  
ATOM   5158 2HH2 ARG A 329     -79.612   8.226  39.011  1.00  1.670          H  
ATOM   5159  N   ILE A 330     -75.821  -0.936  40.421  1.00  0.950          N  
ATOM   5160  CA  ILE A 330     -74.614  -1.780  40.282  1.00  0.910          C  
ATOM   5161  C   ILE A 330     -74.262  -2.215  38.880  1.00  0.880          C  
ATOM   5162  O   ILE A 330     -75.056  -2.831  38.170  1.00  1.040          O  
ATOM   5163  CB  ILE A 330     -74.650  -3.047  41.191  1.00  1.290          C  
ATOM   5164  CG1 ILE A 330     -74.535  -2.680  42.710  1.00  1.290          C  
ATOM   5165  CG2 ILE A 330     -73.562  -4.084  40.786  1.00  1.290          C  
ATOM   5166  CD1 ILE A 330     -73.167  -2.120  43.149  1.00  1.290          C  
ATOM   5167  H   ILE A 330     -76.641  -1.225  40.967  1.00  1.140          H  
ATOM   5168  HA  ILE A 330     -73.780  -1.190  40.619  1.00  1.090          H  
ATOM   5169  HB  ILE A 330     -75.624  -3.516  41.069  1.00  1.550          H  
ATOM   5170 1HG1 ILE A 330     -75.297  -1.932  42.941  1.00  1.550          H  
ATOM   5171 2HG1 ILE A 330     -74.713  -3.560  43.303  1.00  1.550          H  
ATOM   5172 1HG2 ILE A 330     -73.657  -4.954  41.428  1.00  1.550          H  
ATOM   5173 2HG2 ILE A 330     -73.693  -4.401  39.757  1.00  1.550          H  
ATOM   5174 3HG2 ILE A 330     -72.566  -3.663  40.896  1.00  1.550          H  
ATOM   5175 1HD1 ILE A 330     -73.209  -1.911  44.196  1.00  1.550          H  
ATOM   5176 2HD1 ILE A 330     -72.383  -2.845  42.972  1.00  1.550          H  
ATOM   5177 3HD1 ILE A 330     -72.928  -1.229  42.625  1.00  1.550          H  
ATOM   5178  N   ALA A 331     -72.994  -1.946  38.547  1.00  0.750          N  
ATOM   5179  CA  ALA A 331     -72.363  -2.287  37.290  1.00  0.740          C  
ATOM   5180  C   ALA A 331     -71.173  -3.237  37.510  1.00  0.730          C  
ATOM   5181  O   ALA A 331     -70.902  -4.102  36.672  1.00  0.740          O  
ATOM   5182  CB  ALA A 331     -71.909  -1.027  36.586  1.00  1.040          C  
ATOM   5183  H   ALA A 331     -72.440  -1.424  39.225  1.00  0.900          H  
ATOM   5184  HA  ALA A 331     -73.097  -2.791  36.662  1.00  0.890          H  
ATOM   5185 1HB  ALA A 331     -71.455  -1.287  35.632  1.00  1.250          H  
ATOM   5186 2HB  ALA A 331     -72.770  -0.379  36.419  1.00  1.250          H  
ATOM   5187 3HB  ALA A 331     -71.184  -0.510  37.211  1.00  1.250          H  
ATOM   5188  N   HIS A 332     -70.433  -3.075  38.612  1.00  0.740          N  
ATOM   5189  CA  HIS A 332     -69.231  -3.901  38.778  1.00  0.770          C  
ATOM   5190  C   HIS A 332     -69.028  -4.449  40.194  1.00  0.770          C  
ATOM   5191  O   HIS A 332     -69.086  -3.699  41.178  1.00  0.780          O  
ATOM   5192  CB  HIS A 332     -68.011  -3.070  38.389  1.00  1.070          C  
ATOM   5193  CG  HIS A 332     -68.028  -2.557  36.988  1.00  1.070          C  
ATOM   5194  ND1 HIS A 332     -67.642  -3.311  35.905  1.00  1.070          N  
ATOM   5195  CD2 HIS A 332     -68.389  -1.352  36.500  1.00  1.070          C  
ATOM   5196  CE1 HIS A 332     -67.779  -2.591  34.807  1.00  1.070          C  
ATOM   5197  NE2 HIS A 332     -68.229  -1.401  35.143  1.00  1.070          N  
ATOM   5198  H   HIS A 332     -70.663  -2.348  39.291  1.00  0.890          H  
ATOM   5199  HA  HIS A 332     -69.281  -4.763  38.113  1.00  0.920          H  
ATOM   5200 1HB  HIS A 332     -67.974  -2.216  39.029  1.00  1.280          H  
ATOM   5201 2HB  HIS A 332     -67.115  -3.646  38.540  1.00  1.280          H  
ATOM   5202  HD2 HIS A 332     -68.748  -0.503  37.082  1.00  1.280          H  
ATOM   5203  HE1 HIS A 332     -67.559  -2.919  33.790  1.00  1.280          H  
ATOM   5204  HE2 HIS A 332     -68.428  -0.645  34.501  1.00  1.280          H  
ATOM   5205  N   LEU A 333     -68.765  -5.759  40.294  1.00  0.780          N  
ATOM   5206  CA  LEU A 333     -68.513  -6.404  41.591  1.00  0.780          C  
ATOM   5207  C   LEU A 333     -67.248  -7.257  41.570  1.00  0.740          C  
ATOM   5208  O   LEU A 333     -67.139  -8.186  40.756  1.00  0.720          O  
ATOM   5209  CB  LEU A 333     -69.707  -7.293  41.965  1.00  1.090          C  
ATOM   5210  CG  LEU A 333     -71.062  -6.586  42.154  1.00  1.090          C  
ATOM   5211  CD1 LEU A 333     -72.141  -7.635  42.275  1.00  1.090          C  
ATOM   5212  CD2 LEU A 333     -71.032  -5.702  43.384  1.00  1.090          C  
ATOM   5213  H   LEU A 333     -68.741  -6.331  39.439  1.00  0.940          H  
ATOM   5214  HA  LEU A 333     -68.363  -5.634  42.344  1.00  0.940          H  
ATOM   5215 1HB  LEU A 333     -69.831  -8.041  41.179  1.00  1.310          H  
ATOM   5216 2HB  LEU A 333     -69.470  -7.810  42.890  1.00  1.310          H  
ATOM   5217  HG  LEU A 333     -71.271  -5.973  41.297  1.00  1.310          H  
ATOM   5218 1HD1 LEU A 333     -73.109  -7.155  42.392  1.00  1.310          H  
ATOM   5219 2HD1 LEU A 333     -72.155  -8.254  41.383  1.00  1.310          H  
ATOM   5220 3HD1 LEU A 333     -71.943  -8.250  43.130  1.00  1.310          H  
ATOM   5221 1HD2 LEU A 333     -71.997  -5.214  43.497  1.00  1.310          H  
ATOM   5222 2HD2 LEU A 333     -70.820  -6.302  44.265  1.00  1.310          H  
ATOM   5223 3HD2 LEU A 333     -70.271  -4.943  43.272  1.00  1.310          H  
ATOM   5224  N   HIS A 334     -66.315  -6.994  42.501  1.00  0.770          N  
ATOM   5225  CA  HIS A 334     -65.069  -7.761  42.474  1.00  0.780          C  
ATOM   5226  C   HIS A 334     -64.653  -8.311  43.846  1.00  0.810          C  
ATOM   5227  O   HIS A 334     -64.386  -7.560  44.793  1.00  0.850          O  
ATOM   5228  CB  HIS A 334     -63.927  -6.852  41.996  1.00  1.090          C  
ATOM   5229  CG  HIS A 334     -64.201  -6.100  40.722  1.00  1.090          C  
ATOM   5230  ND1 HIS A 334     -64.001  -6.613  39.450  1.00  1.090          N  
ATOM   5231  CD2 HIS A 334     -64.674  -4.843  40.553  1.00  1.090          C  
ATOM   5232  CE1 HIS A 334     -64.340  -5.695  38.563  1.00  1.090          C  
ATOM   5233  NE2 HIS A 334     -64.741  -4.614  39.209  1.00  1.090          N  
ATOM   5234  H   HIS A 334     -66.450  -6.219  43.163  1.00  0.920          H  
ATOM   5235  HA  HIS A 334     -65.171  -8.604  41.803  1.00  0.940          H  
ATOM   5236 1HB  HIS A 334     -63.676  -6.144  42.762  1.00  1.310          H  
ATOM   5237 2HB  HIS A 334     -63.039  -7.460  41.831  1.00  1.310          H  
ATOM   5238  HD1 HIS A 334     -63.725  -7.556  39.142  1.00  1.310          H  
ATOM   5239  HD2 HIS A 334     -64.976  -4.065  41.255  1.00  1.310          H  
ATOM   5240  HE1 HIS A 334     -64.253  -5.905  37.501  1.00  1.310          H  
ATOM   5241  N   LEU A 335     -64.575  -9.642  43.944  1.00  0.830          N  
ATOM   5242  CA  LEU A 335     -64.141 -10.331  45.170  1.00  0.930          C  
ATOM   5243  C   LEU A 335     -63.079 -11.379  44.858  1.00  0.950          C  
ATOM   5244  O   LEU A 335     -62.928 -12.383  45.555  1.00  0.980          O  
ATOM   5245  CB  LEU A 335     -65.335 -10.963  45.878  1.00  1.260          C  
ATOM   5246  CG  LEU A 335     -66.374  -9.989  46.466  1.00  1.260          C  
ATOM   5247  CD1 LEU A 335     -67.587 -10.744  46.851  1.00  1.260          C  
ATOM   5248  CD2 LEU A 335     -65.791  -9.316  47.700  1.00  1.260          C  
ATOM   5249  H   LEU A 335     -64.847 -10.224  43.139  1.00  1.000          H  
ATOM   5250  HA  LEU A 335     -63.679  -9.600  45.828  1.00  1.120          H  
ATOM   5251 1HB  LEU A 335     -65.844 -11.613  45.171  1.00  1.510          H  
ATOM   5252 2HB  LEU A 335     -64.961 -11.565  46.685  1.00  1.510          H  
ATOM   5253  HG  LEU A 335     -66.649  -9.239  45.725  1.00  1.510          H  
ATOM   5254 1HD1 LEU A 335     -68.313 -10.070  47.275  1.00  1.510          H  
ATOM   5255 2HD1 LEU A 335     -68.012 -11.233  45.975  1.00  1.510          H  
ATOM   5256 3HD1 LEU A 335     -67.311 -11.486  47.590  1.00  1.510          H  
ATOM   5257 1HD2 LEU A 335     -66.521  -8.645  48.128  1.00  1.510          H  
ATOM   5258 2HD2 LEU A 335     -65.529 -10.076  48.434  1.00  1.510          H  
ATOM   5259 3HD2 LEU A 335     -64.905  -8.755  47.437  1.00  1.510          H  
ATOM   5260  N   GLU A 336     -62.394 -11.147  43.759  1.00  0.980          N  
ATOM   5261  CA  GLU A 336     -61.341 -11.993  43.214  1.00  1.030          C  
ATOM   5262  C   GLU A 336     -60.109 -12.107  44.134  1.00  1.010          C  
ATOM   5263  O   GLU A 336     -59.658 -11.097  44.678  1.00  1.020          O  
ATOM   5264  CB  GLU A 336     -60.914 -11.415  41.865  1.00  1.420          C  
ATOM   5265  CG  GLU A 336     -60.078 -12.323  41.024  1.00  1.420          C  
ATOM   5266  CD  GLU A 336     -59.612 -11.683  39.748  1.00  1.420          C  
ATOM   5267  OE1 GLU A 336     -59.894 -10.526  39.552  1.00  1.420          O  
ATOM   5268  OE2 GLU A 336     -58.968 -12.346  38.968  1.00  1.420          O  
ATOM   5269  H   GLU A 336     -62.634 -10.307  43.256  1.00  1.180          H  
ATOM   5270  HA  GLU A 336     -61.756 -12.985  43.064  1.00  1.240          H  
ATOM   5271 1HB  GLU A 336     -61.798 -11.151  41.296  1.00  1.710          H  
ATOM   5272 2HB  GLU A 336     -60.345 -10.504  42.028  1.00  1.710          H  
ATOM   5273 1HG  GLU A 336     -59.262 -12.705  41.571  1.00  1.710          H  
ATOM   5274 2HG  GLU A 336     -60.698 -13.164  40.785  1.00  1.710          H  
ATOM   5275  N   HIS A 337     -59.535 -13.314  44.243  1.00  1.020          N  
ATOM   5276  CA  HIS A 337     -58.307 -13.611  45.019  1.00  1.100          C  
ATOM   5277  C   HIS A 337     -58.494 -13.432  46.511  1.00  1.170          C  
ATOM   5278  O   HIS A 337     -57.630 -12.896  47.210  1.00  1.490          O  
ATOM   5279  CB  HIS A 337     -57.106 -12.751  44.577  1.00  1.510          C  
ATOM   5280  CG  HIS A 337     -56.719 -12.881  43.144  1.00  1.510          C  
ATOM   5281  ND1 HIS A 337     -56.157 -14.033  42.610  1.00  1.510          N  
ATOM   5282  CD2 HIS A 337     -56.810 -12.007  42.134  1.00  1.510          C  
ATOM   5283  CE1 HIS A 337     -55.916 -13.836  41.324  1.00  1.510          C  
ATOM   5284  NE2 HIS A 337     -56.307 -12.620  41.014  1.00  1.510          N  
ATOM   5285  H   HIS A 337     -60.010 -14.119  43.802  1.00  1.220          H  
ATOM   5286  HA  HIS A 337     -58.036 -14.654  44.866  1.00  1.320          H  
ATOM   5287 1HB  HIS A 337     -57.300 -11.704  44.775  1.00  1.810          H  
ATOM   5288 2HB  HIS A 337     -56.239 -13.026  45.173  1.00  1.810          H  
ATOM   5289  HD2 HIS A 337     -57.221 -10.999  42.195  1.00  1.810          H  
ATOM   5290  HE1 HIS A 337     -55.479 -14.559  40.636  1.00  1.810          H  
ATOM   5291  HE2 HIS A 337     -56.260 -12.192  40.096  1.00  1.810          H  
ATOM   5292  N   ASN A 338     -59.637 -13.906  46.968  1.00  1.280          N  
ATOM   5293  CA  ASN A 338     -60.055 -13.892  48.362  1.00  1.370          C  
ATOM   5294  C   ASN A 338     -60.097 -15.335  48.876  1.00  1.390          C  
ATOM   5295  O   ASN A 338     -59.706 -16.260  48.165  1.00  2.140          O  
ATOM   5296  CB  ASN A 338     -61.349 -13.118  48.552  1.00  1.880          C  
ATOM   5297  CG  ASN A 338     -61.180 -11.592  48.257  1.00  1.880          C  
ATOM   5298  OD1 ASN A 338     -60.068 -11.084  48.041  1.00  1.880          O  
ATOM   5299  ND2 ASN A 338     -62.268 -10.883  48.286  1.00  1.880          N  
ATOM   5300  H   ASN A 338     -60.209 -14.370  46.260  1.00  1.540          H  
ATOM   5301  HA  ASN A 338     -59.291 -13.376  48.947  1.00  1.640          H  
ATOM   5302 1HB  ASN A 338     -62.113 -13.522  47.887  1.00  2.260          H  
ATOM   5303 2HB  ASN A 338     -61.702 -13.233  49.574  1.00  2.260          H  
ATOM   5304 1HD2 ASN A 338     -62.217  -9.872  48.137  1.00  2.260          H  
ATOM   5305 2HD2 ASN A 338     -63.132 -11.341  48.489  1.00  2.260          H  
ATOM   5306  N   SER A 339     -60.507 -15.543  50.127  1.00  1.250          N  
ATOM   5307  CA  SER A 339     -60.560 -16.877  50.730  1.00  1.230          C  
ATOM   5308  C   SER A 339     -62.001 -17.341  50.901  1.00  1.210          C  
ATOM   5309  O   SER A 339     -62.294 -18.194  51.739  1.00  1.450          O  
ATOM   5310  CB  SER A 339     -59.870 -16.878  52.085  1.00  1.730          C  
ATOM   5311  OG  SER A 339     -58.502 -16.581  51.973  1.00  1.730          O  
ATOM   5312  H   SER A 339     -60.824 -14.771  50.718  1.00  1.500          H  
ATOM   5313  HA  SER A 339     -60.047 -17.580  50.074  1.00  1.480          H  
ATOM   5314 1HB  SER A 339     -60.352 -16.142  52.734  1.00  2.080          H  
ATOM   5315 2HB  SER A 339     -59.994 -17.853  52.552  1.00  2.080          H  
ATOM   5316  HG  SER A 339     -58.152 -16.628  52.863  1.00  2.080          H  
ATOM   5317  N   ILE A 340     -62.892 -16.766  50.102  1.00  1.100          N  
ATOM   5318  CA  ILE A 340     -64.321 -17.033  50.171  1.00  1.110          C  
ATOM   5319  C   ILE A 340     -64.672 -18.473  49.909  1.00  1.050          C  
ATOM   5320  O   ILE A 340     -64.285 -19.036  48.894  1.00  1.060          O  
ATOM   5321  CB  ILE A 340     -65.043 -16.098  49.188  1.00  1.550          C  
ATOM   5322  CG1 ILE A 340     -64.855 -14.623  49.685  1.00  1.550          C  
ATOM   5323  CG2 ILE A 340     -66.499 -16.489  49.049  1.00  1.550          C  
ATOM   5324  CD1 ILE A 340     -65.266 -13.551  48.718  1.00  1.550          C  
ATOM   5325  H   ILE A 340     -62.547 -16.079  49.451  1.00  1.320          H  
ATOM   5326  HA  ILE A 340     -64.665 -16.813  51.149  1.00  1.330          H  
ATOM   5327  HB  ILE A 340     -64.571 -16.173  48.216  1.00  1.860          H  
ATOM   5328 1HG1 ILE A 340     -65.433 -14.490  50.581  1.00  1.860          H  
ATOM   5329 2HG1 ILE A 340     -63.810 -14.471  49.932  1.00  1.860          H  
ATOM   5330 1HG2 ILE A 340     -66.972 -15.842  48.338  1.00  1.860          H  
ATOM   5331 2HG2 ILE A 340     -66.578 -17.506  48.691  1.00  1.860          H  
ATOM   5332 3HG2 ILE A 340     -66.995 -16.413  50.007  1.00  1.860          H  
ATOM   5333 1HD1 ILE A 340     -65.090 -12.576  49.172  1.00  1.860          H  
ATOM   5334 2HD1 ILE A 340     -64.672 -13.641  47.807  1.00  1.860          H  
ATOM   5335 3HD1 ILE A 340     -66.318 -13.643  48.476  1.00  1.860          H  
ATOM   5336  N   GLU A 341     -65.420 -19.066  50.854  1.00  1.130          N  
ATOM   5337  CA  GLU A 341     -65.781 -20.481  50.752  1.00  1.130          C  
ATOM   5338  C   GLU A 341     -67.257 -20.778  50.511  1.00  1.240          C  
ATOM   5339  O   GLU A 341     -68.102 -19.887  50.461  1.00  2.030          O  
ATOM   5340  CB  GLU A 341     -65.332 -21.221  52.025  1.00  1.580          C  
ATOM   5341  CG  GLU A 341     -66.020 -20.775  53.317  1.00  1.580          C  
ATOM   5342  CD  GLU A 341     -65.544 -21.541  54.520  1.00  1.580          C  
ATOM   5343  OE1 GLU A 341     -64.593 -22.276  54.393  1.00  1.580          O  
ATOM   5344  OE2 GLU A 341     -66.138 -21.404  55.563  1.00  1.580          O  
ATOM   5345  H   GLU A 341     -65.682 -18.520  51.674  1.00  1.360          H  
ATOM   5346  HA  GLU A 341     -65.243 -20.906  49.919  1.00  1.360          H  
ATOM   5347 1HB  GLU A 341     -65.482 -22.291  51.909  1.00  1.900          H  
ATOM   5348 2HB  GLU A 341     -64.262 -21.061  52.159  1.00  1.900          H  
ATOM   5349 1HG  GLU A 341     -65.809 -19.719  53.476  1.00  1.900          H  
ATOM   5350 2HG  GLU A 341     -67.096 -20.887  53.221  1.00  1.900          H  
ATOM   5351  N   GLN A 342     -67.543 -22.076  50.425  1.00  1.140          N  
ATOM   5352  CA  GLN A 342     -68.859 -22.669  50.190  1.00  1.250          C  
ATOM   5353  C   GLN A 342     -69.604 -22.136  48.972  1.00  1.270          C  
ATOM   5354  O   GLN A 342     -69.141 -22.299  47.841  1.00  1.760          O  
ATOM   5355  CB  GLN A 342     -69.732 -22.566  51.444  1.00  1.710          C  
ATOM   5356  CG  GLN A 342     -69.217 -23.366  52.628  1.00  1.710          C  
ATOM   5357  CD  GLN A 342     -69.146 -24.872  52.331  1.00  1.710          C  
ATOM   5358  OE1 GLN A 342     -69.889 -25.406  51.486  1.00  1.710          O  
ATOM   5359  NE2 GLN A 342     -68.257 -25.557  53.043  1.00  1.710          N  
ATOM   5360  H   GLN A 342     -66.757 -22.711  50.497  1.00  1.370          H  
ATOM   5361  HA  GLN A 342     -68.711 -23.724  50.022  1.00  1.500          H  
ATOM   5362 1HB  GLN A 342     -69.822 -21.523  51.752  1.00  2.050          H  
ATOM   5363 2HB  GLN A 342     -70.730 -22.946  51.231  1.00  2.050          H  
ATOM   5364 1HG  GLN A 342     -68.215 -23.023  52.879  1.00  2.050          H  
ATOM   5365 2HG  GLN A 342     -69.883 -23.214  53.476  1.00  2.050          H  
ATOM   5366 1HE2 GLN A 342     -68.154 -26.547  52.928  1.00  2.050          H  
ATOM   5367 2HE2 GLN A 342     -67.686 -25.082  53.720  1.00  2.050          H  
ATOM   5368  N   LEU A 343     -70.821 -21.641  49.145  1.00  1.370          N  
ATOM   5369  CA  LEU A 343     -71.557 -21.222  47.970  1.00  1.370          C  
ATOM   5370  C   LEU A 343     -72.045 -19.794  48.024  1.00  1.200          C  
ATOM   5371  O   LEU A 343     -72.429 -19.282  49.078  1.00  1.710          O  
ATOM   5372  CB  LEU A 343     -72.707 -22.207  47.697  1.00  1.920          C  
ATOM   5373  CG  LEU A 343     -72.242 -23.615  47.140  1.00  1.920          C  
ATOM   5374  CD1 LEU A 343     -72.028 -24.660  48.285  1.00  1.920          C  
ATOM   5375  CD2 LEU A 343     -73.254 -24.121  46.121  1.00  1.920          C  
ATOM   5376  H   LEU A 343     -71.214 -21.509  50.065  1.00  1.640          H  
ATOM   5377  HA  LEU A 343     -70.892 -21.282  47.112  1.00  1.640          H  
ATOM   5378 1HB  LEU A 343     -73.256 -22.373  48.621  1.00  2.300          H  
ATOM   5379 2HB  LEU A 343     -73.386 -21.757  46.967  1.00  2.300          H  
ATOM   5380  HG  LEU A 343     -71.289 -23.481  46.650  1.00  2.300          H  
ATOM   5381 1HD1 LEU A 343     -71.683 -25.598  47.847  1.00  2.300          H  
ATOM   5382 2HD1 LEU A 343     -71.292 -24.322  48.991  1.00  2.300          H  
ATOM   5383 3HD1 LEU A 343     -72.967 -24.828  48.805  1.00  2.300          H  
ATOM   5384 1HD2 LEU A 343     -72.915 -25.066  45.707  1.00  2.300          H  
ATOM   5385 2HD2 LEU A 343     -74.219 -24.264  46.596  1.00  2.300          H  
ATOM   5386 3HD2 LEU A 343     -73.350 -23.392  45.311  1.00  2.300          H  
ATOM   5387  N   THR A 344     -72.040 -19.178  46.853  1.00  1.470          N  
ATOM   5388  CA  THR A 344     -72.543 -17.828  46.662  1.00  2.040          C  
ATOM   5389  C   THR A 344     -74.036 -17.762  46.965  1.00  1.730          C  
ATOM   5390  O   THR A 344     -74.788 -18.649  46.550  1.00  1.700          O  
ATOM   5391  CB  THR A 344     -72.254 -17.367  45.208  1.00  2.630          C  
ATOM   5392  OG1 THR A 344     -72.656 -16.017  45.050  1.00  2.630          O  
ATOM   5393  CG2 THR A 344     -72.991 -18.224  44.194  1.00  2.630          C  
ATOM   5394  H   THR A 344     -71.666 -19.691  46.067  1.00  1.760          H  
ATOM   5395  HA  THR A 344     -72.037 -17.160  47.358  1.00  2.450          H  
ATOM   5396  HB  THR A 344     -71.190 -17.452  45.014  1.00  3.150          H  
ATOM   5397  HG1 THR A 344     -72.283 -15.667  44.240  1.00  3.150          H  
ATOM   5398 1HG2 THR A 344     -72.748 -17.874  43.195  1.00  3.150          H  
ATOM   5399 2HG2 THR A 344     -72.690 -19.264  44.295  1.00  3.150          H  
ATOM   5400 3HG2 THR A 344     -74.061 -18.147  44.338  1.00  3.150          H  
ATOM   5401  N   GLY A 345     -74.469 -16.728  47.692  1.00  2.040          N  
ATOM   5402  CA  GLY A 345     -75.889 -16.545  47.973  1.00  2.000          C  
ATOM   5403  C   GLY A 345     -76.653 -16.151  46.704  1.00  1.550          C  
ATOM   5404  O   GLY A 345     -76.147 -15.387  45.877  1.00  2.130          O  
ATOM   5405  H   GLY A 345     -73.786 -16.071  48.084  1.00  2.450          H  
ATOM   5406 1HA  GLY A 345     -76.299 -17.468  48.381  1.00  2.400          H  
ATOM   5407 2HA  GLY A 345     -76.004 -15.774  48.734  1.00  2.400          H  
ATOM   5408  N   GLY A 346     -77.936 -16.538  46.625  1.00  1.110          N  
ATOM   5409  CA  GLY A 346     -78.807 -16.242  45.469  1.00  1.050          C  
ATOM   5410  C   GLY A 346     -78.985 -14.743  45.166  1.00  1.130          C  
ATOM   5411  O   GLY A 346     -79.384 -14.335  44.072  1.00  1.360          O  
ATOM   5412  H   GLY A 346     -78.298 -17.160  47.336  1.00  1.330          H  
ATOM   5413 1HA  GLY A 346     -78.381 -16.753  44.611  1.00  1.260          H  
ATOM   5414 2HA  GLY A 346     -79.783 -16.698  45.633  1.00  1.260          H  
ATOM   5415  N   VAL A 347     -78.638 -13.937  46.146  1.00  1.340          N  
ATOM   5416  CA  VAL A 347     -78.678 -12.485  46.147  1.00  1.700          C  
ATOM   5417  C   VAL A 347     -77.807 -11.879  45.037  1.00  1.490          C  
ATOM   5418  O   VAL A 347     -77.939 -10.709  44.682  1.00  1.660          O  
ATOM   5419  CB  VAL A 347     -78.251 -11.997  47.524  1.00  2.240          C  
ATOM   5420  CG1 VAL A 347     -76.729 -12.181  47.704  1.00  2.240          C  
ATOM   5421  CG2 VAL A 347     -78.716 -10.558  47.721  1.00  2.240          C  
ATOM   5422  H   VAL A 347     -78.322 -14.402  46.981  1.00  1.610          H  
ATOM   5423  HA  VAL A 347     -79.710 -12.174  45.982  1.00  2.040          H  
ATOM   5424  HB  VAL A 347     -78.730 -12.621  48.275  1.00  2.680          H  
ATOM   5425 1HG1 VAL A 347     -76.452 -11.874  48.703  1.00  2.680          H  
ATOM   5426 2HG1 VAL A 347     -76.455 -13.220  47.571  1.00  2.680          H  
ATOM   5427 3HG1 VAL A 347     -76.189 -11.570  46.984  1.00  2.680          H  
ATOM   5428 1HG2 VAL A 347     -78.449 -10.221  48.718  1.00  2.680          H  
ATOM   5429 2HG2 VAL A 347     -78.259  -9.903  46.995  1.00  2.680          H  
ATOM   5430 3HG2 VAL A 347     -79.790 -10.519  47.617  1.00  2.680          H  
ATOM   5431  N   LEU A 348     -76.922 -12.683  44.445  1.00  1.250          N  
ATOM   5432  CA  LEU A 348     -76.065 -12.202  43.370  1.00  1.190          C  
ATOM   5433  C   LEU A 348     -76.906 -11.697  42.198  1.00  1.130          C  
ATOM   5434  O   LEU A 348     -76.477 -10.814  41.448  1.00  1.530          O  
ATOM   5435  CB  LEU A 348     -75.126 -13.337  42.911  1.00  1.690          C  
ATOM   5436  CG  LEU A 348     -75.745 -14.558  42.166  1.00  1.690          C  
ATOM   5437  CD1 LEU A 348     -75.759 -14.351  40.644  1.00  1.690          C  
ATOM   5438  CD2 LEU A 348     -74.941 -15.778  42.504  1.00  1.690          C  
ATOM   5439  H   LEU A 348     -76.818 -13.642  44.794  1.00  1.500          H  
ATOM   5440  HA  LEU A 348     -75.454 -11.402  43.738  1.00  1.430          H  
ATOM   5441 1HB  LEU A 348     -74.357 -12.911  42.270  1.00  2.030          H  
ATOM   5442 2HB  LEU A 348     -74.646 -13.740  43.806  1.00  2.030          H  
ATOM   5443  HG  LEU A 348     -76.768 -14.705  42.502  1.00  2.030          H  
ATOM   5444 1HD1 LEU A 348     -76.180 -15.238  40.199  1.00  2.030          H  
ATOM   5445 2HD1 LEU A 348     -76.345 -13.503  40.344  1.00  2.030          H  
ATOM   5446 3HD1 LEU A 348     -74.740 -14.214  40.297  1.00  2.030          H  
ATOM   5447 1HD2 LEU A 348     -75.372 -16.633  42.004  1.00  2.030          H  
ATOM   5448 2HD2 LEU A 348     -73.912 -15.644  42.175  1.00  2.030          H  
ATOM   5449 3HD2 LEU A 348     -74.964 -15.938  43.588  1.00  2.030          H  
ATOM   5450  N   ALA A 349     -78.138 -12.203  42.086  1.00  1.180          N  
ATOM   5451  CA  ALA A 349     -79.055 -11.880  41.005  1.00  1.300          C  
ATOM   5452  C   ALA A 349     -79.696 -10.519  41.146  1.00  1.240          C  
ATOM   5453  O   ALA A 349     -80.445 -10.100  40.267  1.00  1.350          O  
ATOM   5454  CB  ALA A 349     -80.128 -12.906  40.946  1.00  1.770          C  
ATOM   5455  H   ALA A 349     -78.449 -12.892  42.782  1.00  1.420          H  
ATOM   5456  HA  ALA A 349     -78.499 -11.896  40.073  1.00  1.560          H  
ATOM   5457 1HB  ALA A 349     -80.799 -12.701  40.143  1.00  2.130          H  
ATOM   5458 2HB  ALA A 349     -79.664 -13.844  40.795  1.00  2.130          H  
ATOM   5459 3HB  ALA A 349     -80.681 -12.903  41.887  1.00  2.130          H  
ATOM   5460  N   ASN A 350     -79.454  -9.830  42.253  1.00  1.230          N  
ATOM   5461  CA  ASN A 350     -79.995  -8.497  42.379  1.00  1.330          C  
ATOM   5462  C   ASN A 350     -79.244  -7.556  41.439  1.00  1.260          C  
ATOM   5463  O   ASN A 350     -79.787  -6.550  40.975  1.00  1.560          O  
ATOM   5464  CB  ASN A 350     -79.949  -8.016  43.811  1.00  1.820          C  
ATOM   5465  CG  ASN A 350     -80.978  -8.700  44.677  1.00  1.820          C  
ATOM   5466  OD1 ASN A 350     -81.952  -9.291  44.189  1.00  1.820          O  
ATOM   5467  ND2 ASN A 350     -80.803  -8.618  45.960  1.00  1.820          N  
ATOM   5468  H   ASN A 350     -78.864 -10.221  42.994  1.00  1.480          H  
ATOM   5469  HA  ASN A 350     -81.035  -8.510  42.054  1.00  1.600          H  
ATOM   5470 1HB  ASN A 350     -78.955  -8.206  44.228  1.00  2.190          H  
ATOM   5471 2HB  ASN A 350     -80.120  -6.939  43.839  1.00  2.190          H  
ATOM   5472 1HD2 ASN A 350     -81.463  -9.043  46.580  1.00  2.190          H  
ATOM   5473 2HD2 ASN A 350     -80.009  -8.122  46.339  1.00  2.190          H  
ATOM   5474  N   ALA A 351     -77.985  -7.877  41.112  1.00  1.050          N  
ATOM   5475  CA  ALA A 351     -77.188  -6.996  40.278  1.00  1.040          C  
ATOM   5476  C   ALA A 351     -77.501  -7.220  38.803  1.00  0.990          C  
ATOM   5477  O   ALA A 351     -76.659  -7.665  38.027  1.00  1.270          O  
ATOM   5478  CB  ALA A 351     -75.723  -7.226  40.592  1.00  1.460          C  
ATOM   5479  H   ALA A 351     -77.545  -8.735  41.456  1.00  1.260          H  
ATOM   5480  HA  ALA A 351     -77.451  -5.968  40.512  1.00  1.250          H  
ATOM   5481 1HB  ALA A 351     -75.129  -6.550  40.021  1.00  1.750          H  
ATOM   5482 2HB  ALA A 351     -75.541  -7.047  41.642  1.00  1.750          H  
ATOM   5483 3HB  ALA A 351     -75.466  -8.256  40.353  1.00  1.750          H  
ATOM   5484  N   THR A 352     -78.703  -6.841  38.398  1.00  0.910          N  
ATOM   5485  CA  THR A 352     -79.164  -7.147  37.048  1.00  1.000          C  
ATOM   5486  C   THR A 352     -78.525  -6.290  35.968  1.00  0.870          C  
ATOM   5487  O   THR A 352     -78.558  -6.638  34.791  1.00  0.880          O  
ATOM   5488  CB  THR A 352     -80.691  -7.072  36.965  1.00  1.360          C  
ATOM   5489  OG1 THR A 352     -81.136  -5.749  37.313  1.00  1.360          O  
ATOM   5490  CG2 THR A 352     -81.278  -8.093  37.934  1.00  1.360          C  
ATOM   5491  H   THR A 352     -79.331  -6.440  39.103  1.00  1.090          H  
ATOM   5492  HA  THR A 352     -78.897  -8.178  36.841  1.00  1.200          H  
ATOM   5493  HB  THR A 352     -81.019  -7.308  35.953  1.00  1.640          H  
ATOM   5494  HG1 THR A 352     -80.975  -5.154  36.576  1.00  1.640          H  
ATOM   5495 1HG2 THR A 352     -82.364  -8.063  37.885  1.00  1.640          H  
ATOM   5496 2HG2 THR A 352     -80.928  -9.091  37.661  1.00  1.640          H  
ATOM   5497 3HG2 THR A 352     -80.961  -7.871  38.946  1.00  1.640          H  
ATOM   5498  N   ASN A 353     -77.907  -5.181  36.352  1.00  0.820          N  
ATOM   5499  CA  ASN A 353     -77.210  -4.349  35.378  1.00  0.790          C  
ATOM   5500  C   ASN A 353     -75.708  -4.592  35.436  1.00  0.710          C  
ATOM   5501  O   ASN A 353     -74.922  -3.871  34.815  1.00  0.700          O  
ATOM   5502  CB  ASN A 353     -77.548  -2.885  35.550  1.00  1.120          C  
ATOM   5503  CG  ASN A 353     -78.973  -2.582  35.144  1.00  1.120          C  
ATOM   5504  OD1 ASN A 353     -79.494  -3.047  34.101  1.00  1.120          O  
ATOM   5505  ND2 ASN A 353     -79.626  -1.799  35.940  1.00  1.120          N  
ATOM   5506  H   ASN A 353     -77.925  -4.913  37.326  1.00  0.980          H  
ATOM   5507  HA  ASN A 353     -77.527  -4.644  34.390  1.00  0.950          H  
ATOM   5508 1HB  ASN A 353     -77.403  -2.595  36.598  1.00  1.340          H  
ATOM   5509 2HB  ASN A 353     -76.872  -2.279  34.950  1.00  1.340          H  
ATOM   5510 1HD2 ASN A 353     -80.572  -1.560  35.726  1.00  1.340          H  
ATOM   5511 2HD2 ASN A 353     -79.165  -1.416  36.772  1.00  1.340          H  
ATOM   5512  N   LEU A 354     -75.312  -5.628  36.167  1.00  0.700          N  
ATOM   5513  CA  LEU A 354     -73.920  -5.949  36.344  1.00  0.690          C  
ATOM   5514  C   LEU A 354     -73.261  -6.234  35.022  1.00  0.690          C  
ATOM   5515  O   LEU A 354     -73.755  -7.037  34.244  1.00  0.720          O  
ATOM   5516  CB  LEU A 354     -73.835  -7.180  37.235  1.00  0.970          C  
ATOM   5517  CG  LEU A 354     -72.511  -7.653  37.743  1.00  0.970          C  
ATOM   5518  CD1 LEU A 354     -71.943  -6.673  38.683  1.00  0.970          C  
ATOM   5519  CD2 LEU A 354     -72.728  -8.902  38.474  1.00  0.970          C  
ATOM   5520  H   LEU A 354     -75.990  -6.224  36.646  1.00  0.840          H  
ATOM   5521  HA  LEU A 354     -73.435  -5.103  36.814  1.00  0.830          H  
ATOM   5522 1HB  LEU A 354     -74.398  -6.966  38.078  1.00  1.160          H  
ATOM   5523 2HB  LEU A 354     -74.315  -8.011  36.717  1.00  1.160          H  
ATOM   5524  HG  LEU A 354     -71.813  -7.807  36.921  1.00  1.160          H  
ATOM   5525 1HD1 LEU A 354     -71.005  -7.048  39.065  1.00  1.160          H  
ATOM   5526 2HD1 LEU A 354     -71.777  -5.760  38.204  1.00  1.160          H  
ATOM   5527 3HD1 LEU A 354     -72.633  -6.533  39.495  1.00  1.160          H  
ATOM   5528 1HD2 LEU A 354     -71.781  -9.208  38.862  1.00  1.160          H  
ATOM   5529 2HD2 LEU A 354     -73.415  -8.737  39.293  1.00  1.160          H  
ATOM   5530 3HD2 LEU A 354     -73.137  -9.652  37.818  1.00  1.160          H  
ATOM   5531  N   GLN A 355     -72.131  -5.590  34.795  1.00  0.680          N  
ATOM   5532  CA  GLN A 355     -71.329  -5.745  33.608  1.00  0.700          C  
ATOM   5533  C   GLN A 355     -70.223  -6.762  33.887  1.00  0.710          C  
ATOM   5534  O   GLN A 355     -69.900  -7.592  33.024  1.00  0.730          O  
ATOM   5535  CB  GLN A 355     -70.715  -4.391  33.248  1.00  0.970          C  
ATOM   5536  CG  GLN A 355     -71.736  -3.332  32.868  1.00  0.970          C  
ATOM   5537  CD  GLN A 355     -71.097  -1.982  32.612  1.00  0.970          C  
ATOM   5538  OE1 GLN A 355     -69.869  -1.865  32.576  1.00  0.970          O  
ATOM   5539  NE2 GLN A 355     -71.920  -0.956  32.438  1.00  0.970          N  
ATOM   5540  H   GLN A 355     -71.818  -4.937  35.490  1.00  0.820          H  
ATOM   5541  HA  GLN A 355     -71.956  -6.106  32.792  1.00  0.840          H  
ATOM   5542 1HB  GLN A 355     -70.162  -4.016  34.105  1.00  1.170          H  
ATOM   5543 2HB  GLN A 355     -70.015  -4.513  32.425  1.00  1.170          H  
ATOM   5544 1HG  GLN A 355     -72.255  -3.649  31.966  1.00  1.170          H  
ATOM   5545 2HG  GLN A 355     -72.453  -3.224  33.690  1.00  1.170          H  
ATOM   5546 1HE2 GLN A 355     -71.554  -0.039  32.264  1.00  1.170          H  
ATOM   5547 2HE2 GLN A 355     -72.913  -1.098  32.478  1.00  1.170          H  
ATOM   5548  N   THR A 356     -69.640  -6.685  35.090  1.00  0.710          N  
ATOM   5549  CA  THR A 356     -68.572  -7.625  35.459  1.00  0.710          C  
ATOM   5550  C   THR A 356     -68.812  -8.321  36.800  1.00  0.730          C  
ATOM   5551  O   THR A 356     -68.947  -7.671  37.846  1.00  0.750          O  
ATOM   5552  CB  THR A 356     -67.191  -6.925  35.501  1.00  0.990          C  
ATOM   5553  OG1 THR A 356     -66.889  -6.365  34.206  1.00  0.990          O  
ATOM   5554  CG2 THR A 356     -66.102  -7.932  35.895  1.00  0.990          C  
ATOM   5555  H   THR A 356     -69.942  -5.939  35.726  1.00  0.850          H  
ATOM   5556  HA  THR A 356     -68.523  -8.406  34.702  1.00  0.850          H  
ATOM   5557  HB  THR A 356     -67.208  -6.119  36.235  1.00  1.190          H  
ATOM   5558  HG1 THR A 356     -67.477  -5.611  34.066  1.00  1.190          H  
ATOM   5559 1HG2 THR A 356     -65.140  -7.435  35.915  1.00  1.190          H  
ATOM   5560 2HG2 THR A 356     -66.302  -8.338  36.884  1.00  1.190          H  
ATOM   5561 3HG2 THR A 356     -66.060  -8.749  35.188  1.00  1.190          H  
ATOM   5562  N   LEU A 357     -68.803  -9.660  36.779  1.00  0.730          N  
ATOM   5563  CA  LEU A 357     -68.956 -10.443  38.003  1.00  0.760          C  
ATOM   5564  C   LEU A 357     -67.703 -11.264  38.257  1.00  0.750          C  
ATOM   5565  O   LEU A 357     -67.542 -12.339  37.656  1.00  0.740          O  
ATOM   5566  CB  LEU A 357     -70.171 -11.392  37.915  1.00  1.050          C  
ATOM   5567  CG  LEU A 357     -70.453 -12.329  39.181  1.00  1.050          C  
ATOM   5568  CD1 LEU A 357     -70.640 -11.485  40.466  1.00  1.050          C  
ATOM   5569  CD2 LEU A 357     -71.747 -13.144  38.949  1.00  1.050          C  
ATOM   5570  H   LEU A 357     -68.651 -10.138  35.883  1.00  0.880          H  
ATOM   5571  HA  LEU A 357     -69.089  -9.754  38.836  1.00  0.910          H  
ATOM   5572 1HB  LEU A 357     -71.040 -10.848  37.667  1.00  1.260          H  
ATOM   5573 2HB  LEU A 357     -69.984 -12.050  37.080  1.00  1.260          H  
ATOM   5574  HG  LEU A 357     -69.609 -13.009  39.319  1.00  1.260          H  
ATOM   5575 1HD1 LEU A 357     -70.831 -12.147  41.295  1.00  1.260          H  
ATOM   5576 2HD1 LEU A 357     -69.743 -10.908  40.680  1.00  1.260          H  
ATOM   5577 3HD1 LEU A 357     -71.477 -10.819  40.358  1.00  1.260          H  
ATOM   5578 1HD2 LEU A 357     -71.931 -13.786  39.810  1.00  1.260          H  
ATOM   5579 2HD2 LEU A 357     -72.589 -12.462  38.822  1.00  1.260          H  
ATOM   5580 3HD2 LEU A 357     -71.655 -13.754  38.070  1.00  1.260          H  
ATOM   5581  N   ASP A 358     -66.829 -10.778  39.144  1.00  0.750          N  
ATOM   5582  CA  ASP A 358     -65.576 -11.480  39.383  1.00  0.760          C  
ATOM   5583  C   ASP A 358     -65.569 -12.232  40.712  1.00  0.780          C  
ATOM   5584  O   ASP A 358     -65.354 -11.639  41.783  1.00  0.830          O  
ATOM   5585  CB  ASP A 358     -64.400 -10.501  39.331  1.00  1.060          C  
ATOM   5586  CG  ASP A 358     -64.105  -9.934  37.945  1.00  1.060          C  
ATOM   5587  OD1 ASP A 358     -64.406 -10.564  36.947  1.00  1.060          O  
ATOM   5588  OD2 ASP A 358     -63.589  -8.839  37.894  1.00  1.060          O  
ATOM   5589  H   ASP A 358     -67.018  -9.891  39.629  1.00  0.900          H  
ATOM   5590  HA  ASP A 358     -65.442 -12.210  38.592  1.00  0.910          H  
ATOM   5591 1HB  ASP A 358     -64.596  -9.676  39.984  1.00  1.270          H  
ATOM   5592 2HB  ASP A 358     -63.503 -11.002  39.690  1.00  1.270          H  
ATOM   5593  N   LEU A 359     -65.811 -13.546  40.646  1.00  0.780          N  
ATOM   5594  CA  LEU A 359     -65.874 -14.396  41.826  1.00  0.830          C  
ATOM   5595  C   LEU A 359     -64.864 -15.529  41.697  1.00  0.860          C  
ATOM   5596  O   LEU A 359     -65.040 -16.595  42.284  1.00  0.900          O  
ATOM   5597  CB  LEU A 359     -67.279 -14.991  42.023  1.00  1.140          C  
ATOM   5598  CG  LEU A 359     -68.462 -14.006  42.276  1.00  1.140          C  
ATOM   5599  CD1 LEU A 359     -69.769 -14.821  42.291  1.00  1.140          C  
ATOM   5600  CD2 LEU A 359     -68.272 -13.240  43.587  1.00  1.140          C  
ATOM   5601  H   LEU A 359     -65.946 -14.011  39.738  1.00  0.940          H  
ATOM   5602  HA  LEU A 359     -65.597 -13.811  42.699  1.00  1.000          H  
ATOM   5603 1HB  LEU A 359     -67.518 -15.554  41.129  1.00  1.370          H  
ATOM   5604 2HB  LEU A 359     -67.243 -15.684  42.859  1.00  1.370          H  
ATOM   5605  HG  LEU A 359     -68.517 -13.295  41.460  1.00  1.370          H  
ATOM   5606 1HD1 LEU A 359     -70.617 -14.160  42.447  1.00  1.370          H  
ATOM   5607 2HD1 LEU A 359     -69.883 -15.338  41.337  1.00  1.370          H  
ATOM   5608 3HD1 LEU A 359     -69.729 -15.552  43.097  1.00  1.370          H  
ATOM   5609 1HD2 LEU A 359     -69.112 -12.568  43.740  1.00  1.370          H  
ATOM   5610 2HD2 LEU A 359     -68.209 -13.933  44.411  1.00  1.370          H  
ATOM   5611 3HD2 LEU A 359     -67.359 -12.654  43.542  1.00  1.370          H  
ATOM   5612  N   SER A 360     -63.838 -15.320  40.885  1.00  0.840          N  
ATOM   5613  CA  SER A 360     -62.773 -16.294  40.675  1.00  0.840          C  
ATOM   5614  C   SER A 360     -61.724 -16.228  41.771  1.00  0.880          C  
ATOM   5615  O   SER A 360     -61.672 -15.259  42.535  1.00  0.930          O  
ATOM   5616  CB  SER A 360     -62.117 -16.083  39.328  1.00  1.180          C  
ATOM   5617  OG  SER A 360     -61.458 -14.861  39.263  1.00  1.180          O  
ATOM   5618  H   SER A 360     -63.779 -14.433  40.410  1.00  1.010          H  
ATOM   5619  HA  SER A 360     -63.215 -17.292  40.687  1.00  1.010          H  
ATOM   5620 1HB  SER A 360     -61.400 -16.868  39.149  1.00  1.410          H  
ATOM   5621 2HB  SER A 360     -62.854 -16.154  38.562  1.00  1.410          H  
ATOM   5622  HG  SER A 360     -60.995 -14.849  38.417  1.00  1.410          H  
ATOM   5623  N   SER A 361     -60.855 -17.233  41.799  1.00  0.900          N  
ATOM   5624  CA  SER A 361     -59.731 -17.281  42.730  1.00  0.950          C  
ATOM   5625  C   SER A 361     -60.174 -17.167  44.180  1.00  0.990          C  
ATOM   5626  O   SER A 361     -60.099 -16.091  44.794  1.00  1.080          O  
ATOM   5627  CB  SER A 361     -58.689 -16.246  42.365  1.00  1.310          C  
ATOM   5628  OG  SER A 361     -57.481 -16.478  43.055  1.00  1.310          O  
ATOM   5629  H   SER A 361     -61.014 -18.002  41.141  1.00  1.080          H  
ATOM   5630  HA  SER A 361     -59.254 -18.251  42.633  1.00  1.140          H  
ATOM   5631 1HB  SER A 361     -58.503 -16.296  41.292  1.00  1.570          H  
ATOM   5632 2HB  SER A 361     -59.049 -15.266  42.565  1.00  1.570          H  
ATOM   5633  HG  SER A 361     -56.925 -15.687  42.893  1.00  1.570          H  
ATOM   5634  N   ASN A 362     -60.803 -18.250  44.645  1.00  0.980          N  
ATOM   5635  CA  ASN A 362     -61.342 -18.404  45.996  1.00  1.020          C  
ATOM   5636  C   ASN A 362     -61.625 -19.879  46.299  1.00  0.980          C  
ATOM   5637  O   ASN A 362     -61.098 -20.773  45.634  1.00  1.000          O  
ATOM   5638  CB  ASN A 362     -62.510 -17.474  46.244  1.00  1.410          C  
ATOM   5639  CG  ASN A 362     -63.557 -17.650  45.315  1.00  1.410          C  
ATOM   5640  OD1 ASN A 362     -64.137 -18.737  45.152  1.00  1.410          O  
ATOM   5641  ND2 ASN A 362     -63.827 -16.581  44.642  1.00  1.410          N  
ATOM   5642  H   ASN A 362     -60.822 -19.056  44.007  1.00  1.180          H  
ATOM   5643  HA  ASN A 362     -60.566 -18.100  46.699  1.00  1.220          H  
ATOM   5644 1HB  ASN A 362     -62.889 -17.617  47.242  1.00  1.690          H  
ATOM   5645 2HB  ASN A 362     -62.171 -16.440  46.187  1.00  1.690          H  
ATOM   5646 1HD2 ASN A 362     -64.514 -16.596  43.914  1.00  1.690          H  
ATOM   5647 2HD2 ASN A 362     -63.294 -15.747  44.818  1.00  1.690          H  
ATOM   5648  N   GLN A 363     -62.362 -20.136  47.376  1.00  1.020          N  
ATOM   5649  CA  GLN A 363     -62.674 -21.484  47.823  1.00  0.990          C  
ATOM   5650  C   GLN A 363     -64.128 -21.892  47.530  1.00  0.990          C  
ATOM   5651  O   GLN A 363     -64.617 -22.881  48.081  1.00  1.050          O  
ATOM   5652  CB  GLN A 363     -62.351 -21.621  49.317  1.00  1.400          C  
ATOM   5653  CG  GLN A 363     -60.894 -21.370  49.644  1.00  1.400          C  
ATOM   5654  CD  GLN A 363     -59.978 -22.352  48.965  1.00  1.400          C  
ATOM   5655  OE1 GLN A 363     -60.166 -23.567  49.071  1.00  1.400          O  
ATOM   5656  NE2 GLN A 363     -58.985 -21.840  48.253  1.00  1.400          N  
ATOM   5657  H   GLN A 363     -62.791 -19.379  47.903  1.00  1.220          H  
ATOM   5658  HA  GLN A 363     -62.039 -22.178  47.277  1.00  1.190          H  
ATOM   5659 1HB  GLN A 363     -62.921 -20.906  49.886  1.00  1.680          H  
ATOM   5660 2HB  GLN A 363     -62.621 -22.614  49.668  1.00  1.680          H  
ATOM   5661 1HG  GLN A 363     -60.632 -20.367  49.312  1.00  1.680          H  
ATOM   5662 2HG  GLN A 363     -60.758 -21.452  50.721  1.00  1.680          H  
ATOM   5663 1HE2 GLN A 363     -58.349 -22.446  47.771  1.00  1.680          H  
ATOM   5664 2HE2 GLN A 363     -58.871 -20.848  48.182  1.00  1.680          H  
ATOM   5665  N   LEU A 364     -64.843 -21.129  46.692  1.00  0.980          N  
ATOM   5666  CA  LEU A 364     -66.235 -21.477  46.387  1.00  0.960          C  
ATOM   5667  C   LEU A 364     -66.280 -22.859  45.765  1.00  0.920          C  
ATOM   5668  O   LEU A 364     -65.374 -23.240  45.015  1.00  0.940          O  
ATOM   5669  CB  LEU A 364     -66.902 -20.448  45.450  1.00  1.350          C  
ATOM   5670  CG  LEU A 364     -67.211 -19.023  46.042  1.00  1.350          C  
ATOM   5671  CD1 LEU A 364     -67.643 -18.079  44.905  1.00  1.350          C  
ATOM   5672  CD2 LEU A 364     -68.345 -19.128  47.081  1.00  1.350          C  
ATOM   5673  H   LEU A 364     -64.417 -20.307  46.257  1.00  1.180          H  
ATOM   5674  HA  LEU A 364     -66.790 -21.520  47.320  1.00  1.150          H  
ATOM   5675 1HB  LEU A 364     -66.256 -20.311  44.583  1.00  1.620          H  
ATOM   5676 2HB  LEU A 364     -67.845 -20.873  45.107  1.00  1.620          H  
ATOM   5677  HG  LEU A 364     -66.318 -18.619  46.514  1.00  1.620          H  
ATOM   5678 1HD1 LEU A 364     -67.847 -17.098  45.310  1.00  1.620          H  
ATOM   5679 2HD1 LEU A 364     -66.834 -18.001  44.170  1.00  1.620          H  
ATOM   5680 3HD1 LEU A 364     -68.536 -18.465  44.421  1.00  1.620          H  
ATOM   5681 1HD2 LEU A 364     -68.571 -18.145  47.488  1.00  1.620          H  
ATOM   5682 2HD2 LEU A 364     -69.225 -19.526  46.606  1.00  1.620          H  
ATOM   5683 3HD2 LEU A 364     -68.054 -19.776  47.890  1.00  1.620          H  
ATOM   5684  N   ARG A 365     -67.316 -23.617  46.113  1.00  0.970          N  
ATOM   5685  CA  ARG A 365     -67.445 -24.992  45.656  1.00  1.040          C  
ATOM   5686  C   ARG A 365     -68.805 -25.456  45.144  1.00  1.110          C  
ATOM   5687  O   ARG A 365     -69.827 -24.790  45.286  1.00  1.580          O  
ATOM   5688  CB  ARG A 365     -67.011 -25.909  46.795  1.00  1.430          C  
ATOM   5689  CG  ARG A 365     -67.816 -25.739  48.082  1.00  1.430          C  
ATOM   5690  CD  ARG A 365     -67.306 -26.591  49.200  1.00  1.430          C  
ATOM   5691  NE  ARG A 365     -67.609 -28.001  49.015  1.00  1.430          N  
ATOM   5692  CZ  ARG A 365     -68.727 -28.650  49.451  1.00  1.430          C  
ATOM   5693  NH1 ARG A 365     -69.682 -28.041  50.154  1.00  1.430          N  
ATOM   5694  NH2 ARG A 365     -68.860 -29.940  49.169  1.00  1.430          N  
ATOM   5695  H   ARG A 365     -68.016 -23.212  46.737  1.00  1.160          H  
ATOM   5696  HA  ARG A 365     -66.742 -25.113  44.849  1.00  1.250          H  
ATOM   5697 1HB  ARG A 365     -67.062 -26.946  46.483  1.00  1.710          H  
ATOM   5698 2HB  ARG A 365     -65.977 -25.691  47.046  1.00  1.710          H  
ATOM   5699 1HG  ARG A 365     -67.695 -24.716  48.378  1.00  1.710          H  
ATOM   5700 2HG  ARG A 365     -68.872 -25.945  47.916  1.00  1.710          H  
ATOM   5701 1HD  ARG A 365     -66.224 -26.482  49.263  1.00  1.710          H  
ATOM   5702 2HD  ARG A 365     -67.742 -26.261  50.130  1.00  1.710          H  
ATOM   5703  HE  ARG A 365     -66.936 -28.549  48.495  1.00  1.710          H  
ATOM   5704 1HH1 ARG A 365     -69.619 -27.054  50.428  1.00  1.710          H  
ATOM   5705 2HH1 ARG A 365     -70.489 -28.565  50.458  1.00  1.710          H  
ATOM   5706 1HH2 ARG A 365     -68.144 -30.418  48.636  1.00  1.710          H  
ATOM   5707 2HH2 ARG A 365     -69.675 -30.447  49.481  1.00  1.710          H  
ATOM   5708  N   VAL A 366     -68.765 -26.618  44.508  1.00  1.210          N  
ATOM   5709  CA  VAL A 366     -69.904 -27.404  44.050  1.00  1.460          C  
ATOM   5710  C   VAL A 366     -70.675 -26.838  42.840  1.00  1.200          C  
ATOM   5711  O   VAL A 366     -70.659 -27.471  41.786  1.00  1.400          O  
ATOM   5712  CB  VAL A 366     -70.863 -27.673  45.233  1.00  1.940          C  
ATOM   5713  CG1 VAL A 366     -72.070 -28.387  44.764  1.00  1.940          C  
ATOM   5714  CG2 VAL A 366     -70.160 -28.476  46.276  1.00  1.940          C  
ATOM   5715  H   VAL A 366     -67.833 -27.016  44.344  1.00  1.450          H  
ATOM   5716  HA  VAL A 366     -69.507 -28.378  43.750  1.00  1.750          H  
ATOM   5717  HB  VAL A 366     -71.192 -26.736  45.652  1.00  2.330          H  
ATOM   5718 1HG1 VAL A 366     -72.746 -28.551  45.602  1.00  2.330          H  
ATOM   5719 2HG1 VAL A 366     -72.538 -27.810  44.046  1.00  2.330          H  
ATOM   5720 3HG1 VAL A 366     -71.784 -29.345  44.329  1.00  2.330          H  
ATOM   5721 1HG2 VAL A 366     -70.834 -28.654  47.110  1.00  2.330          H  
ATOM   5722 2HG2 VAL A 366     -69.843 -29.428  45.850  1.00  2.330          H  
ATOM   5723 3HG2 VAL A 366     -69.299 -27.940  46.621  1.00  2.330          H  
ATOM   5724  N   PHE A 367     -71.340 -25.690  42.946  1.00  1.200          N  
ATOM   5725  CA  PHE A 367     -72.100 -25.238  41.758  1.00  1.240          C  
ATOM   5726  C   PHE A 367     -72.375 -23.752  41.595  1.00  1.290          C  
ATOM   5727  O   PHE A 367     -72.365 -22.968  42.549  1.00  1.410          O  
ATOM   5728  CB  PHE A 367     -73.495 -25.931  41.629  1.00  1.720          C  
ATOM   5729  CG  PHE A 367     -74.543 -25.729  42.778  1.00  1.720          C  
ATOM   5730  CD1 PHE A 367     -75.219 -24.528  42.952  1.00  1.720          C  
ATOM   5731  CD2 PHE A 367     -74.937 -26.784  43.597  1.00  1.720          C  
ATOM   5732  CE1 PHE A 367     -76.178 -24.369  43.926  1.00  1.720          C  
ATOM   5733  CE2 PHE A 367     -75.893 -26.627  44.570  1.00  1.720          C  
ATOM   5734  CZ  PHE A 367     -76.508 -25.416  44.740  1.00  1.720          C  
ATOM   5735  H   PHE A 367     -71.278 -25.161  43.824  1.00  1.440          H  
ATOM   5736  HA  PHE A 367     -71.523 -25.530  40.880  1.00  1.490          H  
ATOM   5737 1HB  PHE A 367     -73.964 -25.601  40.697  1.00  2.060          H  
ATOM   5738 2HB  PHE A 367     -73.336 -26.995  41.526  1.00  2.060          H  
ATOM   5739  HD1 PHE A 367     -74.988 -23.702  42.329  1.00  2.060          H  
ATOM   5740  HD2 PHE A 367     -74.498 -27.758  43.461  1.00  2.060          H  
ATOM   5741  HE1 PHE A 367     -76.680 -23.407  44.044  1.00  2.060          H  
ATOM   5742  HE2 PHE A 367     -76.173 -27.473  45.200  1.00  2.060          H  
ATOM   5743  HZ  PHE A 367     -77.271 -25.293  45.507  1.00  2.060          H  
ATOM   5744  N   ARG A 368     -72.699 -23.399  40.343  1.00  1.190          N  
ATOM   5745  CA  ARG A 368     -73.184 -22.059  40.010  1.00  1.160          C  
ATOM   5746  C   ARG A 368     -74.649 -21.967  40.410  1.00  1.170          C  
ATOM   5747  O   ARG A 368     -75.439 -22.828  40.040  1.00  1.210          O  
ATOM   5748  CB  ARG A 368     -73.074 -21.781  38.511  1.00  1.640          C  
ATOM   5749  CG  ARG A 368     -71.675 -21.647  37.993  1.00  1.640          C  
ATOM   5750  CD  ARG A 368     -71.595 -21.574  36.485  1.00  1.640          C  
ATOM   5751  NE  ARG A 368     -72.137 -20.346  35.857  1.00  1.640          N  
ATOM   5752  CZ  ARG A 368     -72.134 -20.113  34.503  1.00  1.640          C  
ATOM   5753  NH1 ARG A 368     -71.635 -20.998  33.686  1.00  1.640          N  
ATOM   5754  NH2 ARG A 368     -72.622 -19.004  33.995  1.00  1.640          N  
ATOM   5755  H   ARG A 368     -72.614 -24.118  39.613  1.00  1.430          H  
ATOM   5756  HA  ARG A 368     -72.609 -21.319  40.567  1.00  1.390          H  
ATOM   5757 1HB  ARG A 368     -73.547 -22.596  37.962  1.00  1.960          H  
ATOM   5758 2HB  ARG A 368     -73.618 -20.865  38.269  1.00  1.960          H  
ATOM   5759 1HG  ARG A 368     -71.226 -20.767  38.429  1.00  1.960          H  
ATOM   5760 2HG  ARG A 368     -71.112 -22.528  38.299  1.00  1.960          H  
ATOM   5761 1HD  ARG A 368     -70.551 -21.666  36.201  1.00  1.960          H  
ATOM   5762 2HD  ARG A 368     -72.159 -22.413  36.092  1.00  1.960          H  
ATOM   5763  HE  ARG A 368     -72.522 -19.629  36.460  1.00  1.960          H  
ATOM   5764 1HH1 ARG A 368     -71.255 -21.851  34.039  1.00  1.960          H  
ATOM   5765 2HH1 ARG A 368     -71.636 -20.825  32.693  1.00  1.960          H  
ATOM   5766 1HH2 ARG A 368     -73.014 -18.297  34.598  1.00  1.960          H  
ATOM   5767 2HH2 ARG A 368     -72.593 -18.856  32.997  1.00  1.960          H  
ATOM   5768  N   ASP A 369     -75.018 -20.940  41.162  1.00  1.190          N  
ATOM   5769  CA  ASP A 369     -76.401 -20.757  41.614  1.00  1.230          C  
ATOM   5770  C   ASP A 369     -77.334 -20.452  40.425  1.00  1.140          C  
ATOM   5771  O   ASP A 369     -77.081 -19.496  39.676  1.00  1.110          O  
ATOM   5772  CB  ASP A 369     -76.471 -19.668  42.705  1.00  1.710          C  
ATOM   5773  CG  ASP A 369     -77.851 -19.551  43.338  1.00  1.710          C  
ATOM   5774  OD1 ASP A 369     -78.795 -19.575  42.584  1.00  1.710          O  
ATOM   5775  OD2 ASP A 369     -77.968 -19.454  44.542  1.00  1.710          O  
ATOM   5776  H   ASP A 369     -74.314 -20.274  41.447  1.00  1.430          H  
ATOM   5777  HA  ASP A 369     -76.742 -21.692  42.063  1.00  1.480          H  
ATOM   5778 1HB  ASP A 369     -75.745 -19.887  43.493  1.00  2.050          H  
ATOM   5779 2HB  ASP A 369     -76.208 -18.714  42.277  1.00  2.050          H  
ATOM   5780  N   GLU A 370     -78.398 -21.266  40.243  1.00  1.210          N  
ATOM   5781  CA  GLU A 370     -79.344 -21.159  39.116  1.00  1.230          C  
ATOM   5782  C   GLU A 370     -80.096 -19.824  39.037  1.00  1.180          C  
ATOM   5783  O   GLU A 370     -80.841 -19.581  38.088  1.00  1.200          O  
ATOM   5784  CB  GLU A 370     -80.368 -22.311  39.119  1.00  1.710          C  
ATOM   5785  CG  GLU A 370     -81.374 -22.343  40.286  1.00  1.710          C  
ATOM   5786  CD  GLU A 370     -80.875 -23.090  41.484  1.00  1.710          C  
ATOM   5787  OE1 GLU A 370     -79.681 -23.257  41.595  1.00  1.710          O  
ATOM   5788  OE2 GLU A 370     -81.680 -23.511  42.280  1.00  1.710          O  
ATOM   5789  H   GLU A 370     -78.564 -22.022  40.918  1.00  1.450          H  
ATOM   5790  HA  GLU A 370     -78.768 -21.257  38.201  1.00  1.480          H  
ATOM   5791 1HB  GLU A 370     -80.943 -22.277  38.194  1.00  2.060          H  
ATOM   5792 2HB  GLU A 370     -79.833 -23.259  39.125  1.00  2.060          H  
ATOM   5793 1HG  GLU A 370     -81.615 -21.325  40.589  1.00  2.060          H  
ATOM   5794 2HG  GLU A 370     -82.292 -22.808  39.935  1.00  2.060          H  
ATOM   5795  N   VAL A 371     -79.941 -18.978  40.048  1.00  1.190          N  
ATOM   5796  CA  VAL A 371     -80.533 -17.648  40.093  1.00  1.180          C  
ATOM   5797  C   VAL A 371     -79.839 -16.689  39.095  1.00  1.060          C  
ATOM   5798  O   VAL A 371     -80.376 -15.632  38.743  1.00  1.030          O  
ATOM   5799  CB  VAL A 371     -80.369 -17.055  41.487  1.00  1.660          C  
ATOM   5800  CG1 VAL A 371     -78.905 -16.540  41.643  1.00  1.660          C  
ATOM   5801  CG2 VAL A 371     -81.443 -16.022  41.728  1.00  1.660          C  
ATOM   5802  H   VAL A 371     -79.371 -19.289  40.852  1.00  1.430          H  
ATOM   5803  HA  VAL A 371     -81.590 -17.730  39.843  1.00  1.420          H  
ATOM   5804  HB  VAL A 371     -80.481 -17.845  42.227  1.00  1.990          H  
ATOM   5805 1HG1 VAL A 371     -78.775 -16.171  42.605  1.00  1.990          H  
ATOM   5806 2HG1 VAL A 371     -78.213 -17.355  41.480  1.00  1.990          H  
ATOM   5807 3HG1 VAL A 371     -78.670 -15.752  40.962  1.00  1.990          H  
ATOM   5808 1HG2 VAL A 371     -81.332 -15.610  42.730  1.00  1.990          H  
ATOM   5809 2HG2 VAL A 371     -81.383 -15.243  41.007  1.00  1.990          H  
ATOM   5810 3HG2 VAL A 371     -82.415 -16.499  41.637  1.00  1.990          H  
ATOM   5811  N   LEU A 372     -78.629 -17.065  38.650  1.00  1.040          N  
ATOM   5812  CA  LEU A 372     -77.768 -16.248  37.795  1.00  0.980          C  
ATOM   5813  C   LEU A 372     -78.341 -15.655  36.499  1.00  0.940          C  
ATOM   5814  O   LEU A 372     -77.955 -14.525  36.198  1.00  0.900          O  
ATOM   5815  CB  LEU A 372     -76.469 -17.006  37.454  1.00  1.400          C  
ATOM   5816  CG  LEU A 372     -75.378 -16.219  36.569  1.00  1.400          C  
ATOM   5817  CD1 LEU A 372     -74.880 -14.962  37.272  1.00  1.400          C  
ATOM   5818  CD2 LEU A 372     -74.208 -17.119  36.308  1.00  1.400          C  
ATOM   5819  H   LEU A 372     -78.278 -17.974  38.977  1.00  1.250          H  
ATOM   5820  HA  LEU A 372     -77.486 -15.397  38.403  1.00  1.180          H  
ATOM   5821 1HB  LEU A 372     -75.994 -17.294  38.393  1.00  1.680          H  
ATOM   5822 2HB  LEU A 372     -76.732 -17.919  36.927  1.00  1.680          H  
ATOM   5823  HG  LEU A 372     -75.823 -15.929  35.626  1.00  1.680          H  
ATOM   5824 1HD1 LEU A 372     -74.146 -14.474  36.640  1.00  1.680          H  
ATOM   5825 2HD1 LEU A 372     -75.700 -14.272  37.457  1.00  1.680          H  
ATOM   5826 3HD1 LEU A 372     -74.416 -15.240  38.209  1.00  1.680          H  
ATOM   5827 1HD2 LEU A 372     -73.478 -16.588  35.699  1.00  1.680          H  
ATOM   5828 2HD2 LEU A 372     -73.751 -17.413  37.252  1.00  1.680          H  
ATOM   5829 3HD2 LEU A 372     -74.564 -17.987  35.785  1.00  1.680          H  
ATOM   5830  N   PRO A 373     -79.275 -16.289  35.734  1.00  1.010          N  
ATOM   5831  CA  PRO A 373     -79.817 -15.812  34.468  1.00  1.070          C  
ATOM   5832  C   PRO A 373     -80.410 -14.419  34.559  1.00  1.020          C  
ATOM   5833  O   PRO A 373     -80.621 -13.772  33.539  1.00  1.060          O  
ATOM   5834  CB  PRO A 373     -80.927 -16.817  34.179  1.00  1.600          C  
ATOM   5835  CG  PRO A 373     -80.506 -18.030  34.884  1.00  1.600          C  
ATOM   5836  CD  PRO A 373     -79.855 -17.584  36.111  1.00  1.600          C  
ATOM   5837  HA  PRO A 373     -79.031 -15.853  33.698  1.00  1.280          H  
ATOM   5838 1HB  PRO A 373     -81.889 -16.426  34.547  1.00  1.930          H  
ATOM   5839 2HB  PRO A 373     -81.034 -16.970  33.104  1.00  1.930          H  
ATOM   5840 1HG  PRO A 373     -81.352 -18.702  35.079  1.00  1.930          H  
ATOM   5841 2HG  PRO A 373     -79.838 -18.540  34.287  1.00  1.930          H  
ATOM   5842 1HD  PRO A 373     -80.669 -17.466  36.810  1.00  1.930          H  
ATOM   5843 2HD  PRO A 373     -79.106 -18.321  36.424  1.00  1.930          H  
ATOM   5844  N   GLU A 374     -80.725 -13.959  35.771  1.00  0.980          N  
ATOM   5845  CA  GLU A 374     -81.283 -12.631  35.897  1.00  1.000          C  
ATOM   5846  C   GLU A 374     -80.242 -11.591  35.464  1.00  0.930          C  
ATOM   5847  O   GLU A 374     -80.592 -10.560  34.879  1.00  0.970          O  
ATOM   5848  CB  GLU A 374     -81.699 -12.375  37.335  1.00  1.390          C  
ATOM   5849  CG  GLU A 374     -82.885 -13.221  37.811  1.00  1.390          C  
ATOM   5850  CD  GLU A 374     -84.155 -12.941  37.049  1.00  1.390          C  
ATOM   5851  OE1 GLU A 374     -84.495 -11.795  36.906  1.00  1.390          O  
ATOM   5852  OE2 GLU A 374     -84.777 -13.874  36.601  1.00  1.390          O  
ATOM   5853  H   GLU A 374     -80.569 -14.510  36.621  1.00  1.180          H  
ATOM   5854  HA  GLU A 374     -82.155 -12.549  35.250  1.00  1.200          H  
ATOM   5855 1HB  GLU A 374     -80.850 -12.580  37.969  1.00  1.670          H  
ATOM   5856 2HB  GLU A 374     -81.955 -11.325  37.463  1.00  1.670          H  
ATOM   5857 1HG  GLU A 374     -82.629 -14.276  37.700  1.00  1.670          H  
ATOM   5858 2HG  GLU A 374     -83.051 -13.028  38.871  1.00  1.670          H  
ATOM   5859  N   ASN A 375     -78.950 -11.860  35.701  1.00  0.850          N  
ATOM   5860  CA  ASN A 375     -77.910 -10.897  35.361  1.00  0.810          C  
ATOM   5861  C   ASN A 375     -77.443 -11.090  33.910  1.00  0.760          C  
ATOM   5862  O   ASN A 375     -76.254 -11.291  33.637  1.00  0.710          O  
ATOM   5863  CB  ASN A 375     -76.733 -11.008  36.312  1.00  1.150          C  
ATOM   5864  CG  ASN A 375     -77.067 -10.776  37.767  1.00  1.150          C  
ATOM   5865  OD1 ASN A 375     -78.119 -10.240  38.113  1.00  1.150          O  
ATOM   5866  ND2 ASN A 375     -76.147 -11.145  38.629  1.00  1.150          N  
ATOM   5867  H   ASN A 375     -78.680 -12.753  36.121  1.00  1.020          H  
ATOM   5868  HA  ASN A 375     -78.330  -9.891  35.429  1.00  0.970          H  
ATOM   5869 1HB  ASN A 375     -76.286 -11.997  36.208  1.00  1.380          H  
ATOM   5870 2HB  ASN A 375     -75.992 -10.271  36.035  1.00  1.380          H  
ATOM   5871 1HD2 ASN A 375     -76.287 -10.990  39.630  1.00  1.380          H  
ATOM   5872 2HD2 ASN A 375     -75.294 -11.550  38.309  1.00  1.380          H  
ATOM   5873  N   SER A 376     -78.370 -10.961  32.973  1.00  0.810          N  
ATOM   5874  CA  SER A 376     -78.119 -11.239  31.558  1.00  0.830          C  
ATOM   5875  C   SER A 376     -77.077 -10.334  30.916  1.00  0.790          C  
ATOM   5876  O   SER A 376     -76.389 -10.716  29.967  1.00  0.900          O  
ATOM   5877  CB  SER A 376     -79.413 -11.130  30.788  1.00  1.150          C  
ATOM   5878  OG  SER A 376     -79.869  -9.803  30.744  1.00  1.150          O  
ATOM   5879  H   SER A 376     -79.314 -10.726  33.294  1.00  0.970          H  
ATOM   5880  HA  SER A 376     -77.779 -12.264  31.485  1.00  1.000          H  
ATOM   5881 1HB  SER A 376     -79.267 -11.509  29.775  1.00  1.380          H  
ATOM   5882 2HB  SER A 376     -80.164 -11.764  31.267  1.00  1.380          H  
ATOM   5883  HG  SER A 376     -80.756  -9.849  30.378  1.00  1.380          H  
ATOM   5884  N   LYS A 377     -76.864  -9.173  31.513  1.00  0.710          N  
ATOM   5885  CA  LYS A 377     -75.927  -8.188  30.989  1.00  0.700          C  
ATOM   5886  C   LYS A 377     -74.463  -8.403  31.374  1.00  0.650          C  
ATOM   5887  O   LYS A 377     -73.604  -7.640  30.925  1.00  0.650          O  
ATOM   5888  CB  LYS A 377     -76.352  -6.782  31.413  1.00  0.980          C  
ATOM   5889  CG  LYS A 377     -77.678  -6.321  30.799  1.00  0.980          C  
ATOM   5890  CD  LYS A 377     -78.019  -4.909  31.240  1.00  0.980          C  
ATOM   5891  CE  LYS A 377     -79.353  -4.435  30.697  1.00  0.980          C  
ATOM   5892  NZ  LYS A 377     -79.674  -3.063  31.180  1.00  0.980          N  
ATOM   5893  H   LYS A 377     -77.446  -8.948  32.309  1.00  0.850          H  
ATOM   5894  HA  LYS A 377     -75.975  -8.239  29.901  1.00  0.840          H  
ATOM   5895 1HB  LYS A 377     -76.455  -6.752  32.505  1.00  1.180          H  
ATOM   5896 2HB  LYS A 377     -75.576  -6.067  31.144  1.00  1.180          H  
ATOM   5897 1HG  LYS A 377     -77.606  -6.356  29.712  1.00  1.180          H  
ATOM   5898 2HG  LYS A 377     -78.475  -6.996  31.114  1.00  1.180          H  
ATOM   5899 1HD  LYS A 377     -78.082  -4.893  32.311  1.00  1.180          H  
ATOM   5900 2HD  LYS A 377     -77.234  -4.222  30.928  1.00  1.180          H  
ATOM   5901 1HE  LYS A 377     -79.329  -4.434  29.609  1.00  1.180          H  
ATOM   5902 2HE  LYS A 377     -80.132  -5.118  31.036  1.00  1.180          H  
ATOM   5903 1HZ  LYS A 377     -80.571  -2.775  30.820  1.00  1.180          H  
ATOM   5904 2HZ  LYS A 377     -79.699  -3.064  32.220  1.00  1.180          H  
ATOM   5905 3HZ  LYS A 377     -78.965  -2.418  30.869  1.00  1.180          H  
ATOM   5906  N   ILE A 378     -74.147  -9.437  32.160  1.00  0.640          N  
ATOM   5907  CA  ILE A 378     -72.743  -9.593  32.522  1.00  0.650          C  
ATOM   5908  C   ILE A 378     -71.973  -9.845  31.243  1.00  0.680          C  
ATOM   5909  O   ILE A 378     -72.274 -10.783  30.519  1.00  0.750          O  
ATOM   5910  CB  ILE A 378     -72.520 -10.793  33.486  1.00  0.910          C  
ATOM   5911  CG1 ILE A 378     -73.222 -10.553  34.814  1.00  0.910          C  
ATOM   5912  CG2 ILE A 378     -71.012 -11.006  33.723  1.00  0.910          C  
ATOM   5913  CD1 ILE A 378     -73.322 -11.809  35.695  1.00  0.910          C  
ATOM   5914  H   ILE A 378     -74.875 -10.068  32.506  1.00  0.770          H  
ATOM   5915  HA  ILE A 378     -72.382  -8.679  32.983  1.00  0.780          H  
ATOM   5916  HB  ILE A 378     -72.949 -11.692  33.045  1.00  1.090          H  
ATOM   5917 1HG1 ILE A 378     -72.675  -9.785  35.357  1.00  1.090          H  
ATOM   5918 2HG1 ILE A 378     -74.213 -10.172  34.613  1.00  1.090          H  
ATOM   5919 1HG2 ILE A 378     -70.838 -11.837  34.379  1.00  1.090          H  
ATOM   5920 2HG2 ILE A 378     -70.518 -11.210  32.784  1.00  1.090          H  
ATOM   5921 3HG2 ILE A 378     -70.583 -10.106  34.168  1.00  1.090          H  
ATOM   5922 1HD1 ILE A 378     -73.831 -11.563  36.617  1.00  1.090          H  
ATOM   5923 2HD1 ILE A 378     -73.894 -12.571  35.156  1.00  1.090          H  
ATOM   5924 3HD1 ILE A 378     -72.349 -12.193  35.934  1.00  1.090          H  
ATOM   5925  N   GLY A 379     -70.968  -9.020  30.971  1.00  0.680          N  
ATOM   5926  CA  GLY A 379     -70.148  -9.172  29.790  1.00  0.700          C  
ATOM   5927  C   GLY A 379     -68.933 -10.001  30.150  1.00  0.690          C  
ATOM   5928  O   GLY A 379     -68.467 -10.807  29.337  1.00  0.670          O  
ATOM   5929  H   GLY A 379     -70.775  -8.264  31.617  1.00  0.820          H  
ATOM   5930 1HA  GLY A 379     -70.721  -9.648  28.996  1.00  0.840          H  
ATOM   5931 2HA  GLY A 379     -69.838  -8.192  29.428  1.00  0.840          H  
ATOM   5932  N   ASN A 380     -68.474  -9.844  31.400  1.00  0.690          N  
ATOM   5933  CA  ASN A 380     -67.292 -10.541  31.909  1.00  0.700          C  
ATOM   5934  C   ASN A 380     -67.610 -11.388  33.144  1.00  0.700          C  
ATOM   5935  O   ASN A 380     -67.955 -10.848  34.202  1.00  0.710          O  
ATOM   5936  CB  ASN A 380     -66.220  -9.537  32.260  1.00  0.980          C  
ATOM   5937  CG  ASN A 380     -65.787  -8.700  31.115  1.00  0.980          C  
ATOM   5938  OD1 ASN A 380     -65.273  -9.183  30.098  1.00  0.980          O  
ATOM   5939  ND2 ASN A 380     -65.975  -7.413  31.269  1.00  0.980          N  
ATOM   5940  H   ASN A 380     -68.943  -9.155  31.997  1.00  0.830          H  
ATOM   5941  HA  ASN A 380     -66.924 -11.221  31.138  1.00  0.840          H  
ATOM   5942 1HB  ASN A 380     -66.613  -8.873  33.014  1.00  1.170          H  
ATOM   5943 2HB  ASN A 380     -65.359 -10.050  32.682  1.00  1.170          H  
ATOM   5944 1HD2 ASN A 380     -65.708  -6.775  30.547  1.00  1.170          H  
ATOM   5945 2HD2 ASN A 380     -66.376  -7.066  32.134  1.00  1.170          H  
ATOM   5946  N   LEU A 381     -67.536 -12.711  33.015  1.00  0.700          N  
ATOM   5947  CA  LEU A 381     -67.872 -13.583  34.140  1.00  0.710          C  
ATOM   5948  C   LEU A 381     -66.702 -14.468  34.524  1.00  0.710          C  
ATOM   5949  O   LEU A 381     -66.232 -15.285  33.718  1.00  0.730          O  
ATOM   5950  CB  LEU A 381     -69.086 -14.449  33.786  1.00  0.990          C  
ATOM   5951  CG  LEU A 381     -69.572 -15.469  34.801  1.00  0.990          C  
ATOM   5952  CD1 LEU A 381     -70.041 -14.776  36.064  1.00  0.990          C  
ATOM   5953  CD2 LEU A 381     -70.716 -16.219  34.186  1.00  0.990          C  
ATOM   5954  H   LEU A 381     -67.237 -13.131  32.123  1.00  0.840          H  
ATOM   5955  HA  LEU A 381     -68.111 -12.956  34.998  1.00  0.850          H  
ATOM   5956 1HB  LEU A 381     -69.915 -13.801  33.565  1.00  1.190          H  
ATOM   5957 2HB  LEU A 381     -68.838 -15.008  32.887  1.00  1.190          H  
ATOM   5958  HG  LEU A 381     -68.768 -16.160  35.052  1.00  1.190          H  
ATOM   5959 1HD1 LEU A 381     -70.404 -15.513  36.772  1.00  1.190          H  
ATOM   5960 2HD1 LEU A 381     -69.220 -14.231  36.525  1.00  1.190          H  
ATOM   5961 3HD1 LEU A 381     -70.841 -14.088  35.817  1.00  1.190          H  
ATOM   5962 1HD2 LEU A 381     -71.079 -16.948  34.891  1.00  1.190          H  
ATOM   5963 2HD2 LEU A 381     -71.509 -15.521  33.942  1.00  1.190          H  
ATOM   5964 3HD2 LEU A 381     -70.380 -16.722  33.282  1.00  1.190          H  
ATOM   5965  N   ARG A 382     -66.237 -14.329  35.764  1.00  0.710          N  
ATOM   5966  CA  ARG A 382     -65.091 -15.119  36.182  1.00  0.720          C  
ATOM   5967  C   ARG A 382     -65.418 -16.037  37.355  1.00  0.720          C  
ATOM   5968  O   ARG A 382     -65.653 -15.602  38.491  1.00  0.740          O  
ATOM   5969  CB  ARG A 382     -63.906 -14.209  36.471  1.00  1.000          C  
ATOM   5970  CG  ARG A 382     -63.414 -13.431  35.250  1.00  1.000          C  
ATOM   5971  CD  ARG A 382     -62.214 -12.603  35.548  1.00  1.000          C  
ATOM   5972  NE  ARG A 382     -61.705 -11.940  34.344  1.00  1.000          N  
ATOM   5973  CZ  ARG A 382     -62.099 -10.725  33.871  1.00  1.000          C  
ATOM   5974  NH1 ARG A 382     -63.019 -10.002  34.489  1.00  1.000          N  
ATOM   5975  NH2 ARG A 382     -61.539 -10.254  32.762  1.00  1.000          N  
ATOM   5976  H   ARG A 382     -66.681 -13.647  36.395  1.00  0.850          H  
ATOM   5977  HA  ARG A 382     -64.805 -15.760  35.357  1.00  0.860          H  
ATOM   5978 1HB  ARG A 382     -64.148 -13.497  37.248  1.00  1.200          H  
ATOM   5979 2HB  ARG A 382     -63.069 -14.797  36.806  1.00  1.200          H  
ATOM   5980 1HG  ARG A 382     -63.171 -14.123  34.447  1.00  1.200          H  
ATOM   5981 2HG  ARG A 382     -64.207 -12.755  34.920  1.00  1.200          H  
ATOM   5982 1HD  ARG A 382     -62.443 -11.850  36.295  1.00  1.200          H  
ATOM   5983 2HD  ARG A 382     -61.426 -13.251  35.934  1.00  1.200          H  
ATOM   5984  HE  ARG A 382     -60.995 -12.436  33.820  1.00  1.200          H  
ATOM   5985 1HH1 ARG A 382     -63.480 -10.335  35.362  1.00  1.200          H  
ATOM   5986 2HH1 ARG A 382     -63.280  -9.102  34.125  1.00  1.200          H  
ATOM   5987 1HH2 ARG A 382     -60.835 -10.796  32.280  1.00  1.200          H  
ATOM   5988 2HH2 ARG A 382     -61.816  -9.354  32.396  1.00  1.200          H  
ATOM   5989  N   LEU A 383     -65.446 -17.336  37.042  1.00  0.720          N  
ATOM   5990  CA  LEU A 383     -65.810 -18.406  37.963  1.00  0.730          C  
ATOM   5991  C   LEU A 383     -64.764 -19.529  37.944  1.00  0.730          C  
ATOM   5992  O   LEU A 383     -65.077 -20.714  38.130  1.00  0.750          O  
ATOM   5993  CB  LEU A 383     -67.179 -18.932  37.558  1.00  1.020          C  
ATOM   5994  CG  LEU A 383     -68.363 -17.948  37.656  1.00  1.020          C  
ATOM   5995  CD1 LEU A 383     -69.510 -18.543  36.913  1.00  1.020          C  
ATOM   5996  CD2 LEU A 383     -68.742 -17.701  39.101  1.00  1.020          C  
ATOM   5997  H   LEU A 383     -65.218 -17.626  36.080  1.00  0.860          H  
ATOM   5998  HA  LEU A 383     -65.847 -18.001  38.971  1.00  0.880          H  
ATOM   5999 1HB  LEU A 383     -67.102 -19.176  36.528  1.00  1.220          H  
ATOM   6000 2HB  LEU A 383     -67.409 -19.830  38.124  1.00  1.220          H  
ATOM   6001  HG  LEU A 383     -68.101 -17.004  37.193  1.00  1.220          H  
ATOM   6002 1HD1 LEU A 383     -70.366 -17.883  36.961  1.00  1.220          H  
ATOM   6003 2HD1 LEU A 383     -69.229 -18.706  35.871  1.00  1.220          H  
ATOM   6004 3HD1 LEU A 383     -69.749 -19.477  37.368  1.00  1.220          H  
ATOM   6005 1HD2 LEU A 383     -69.587 -17.011  39.141  1.00  1.220          H  
ATOM   6006 2HD2 LEU A 383     -69.019 -18.641  39.576  1.00  1.220          H  
ATOM   6007 3HD2 LEU A 383     -67.903 -17.265  39.627  1.00  1.220          H  
ATOM   6008  N   SER A 384     -63.531 -19.131  37.685  1.00  0.720          N  
ATOM   6009  CA  SER A 384     -62.332 -19.956  37.645  1.00  0.720          C  
ATOM   6010  C   SER A 384     -61.556 -19.989  38.958  1.00  0.740          C  
ATOM   6011  O   SER A 384     -61.790 -19.158  39.841  1.00  0.760          O  
ATOM   6012  CB  SER A 384     -61.469 -19.427  36.533  1.00  1.010          C  
ATOM   6013  OG  SER A 384     -61.080 -18.092  36.757  1.00  1.010          O  
ATOM   6014  H   SER A 384     -63.396 -18.150  37.498  1.00  0.860          H  
ATOM   6015  HA  SER A 384     -62.641 -20.973  37.407  1.00  0.860          H  
ATOM   6016 1HB  SER A 384     -60.581 -20.028  36.417  1.00  1.210          H  
ATOM   6017 2HB  SER A 384     -62.033 -19.510  35.633  1.00  1.210          H  
ATOM   6018  HG  SER A 384     -60.688 -17.789  35.895  1.00  1.210          H  
ATOM   6019  N   ASN A 385     -60.588 -20.905  39.062  1.00  0.760          N  
ATOM   6020  CA  ASN A 385     -59.709 -21.003  40.228  1.00  0.800          C  
ATOM   6021  C   ASN A 385     -60.505 -21.204  41.516  1.00  0.810          C  
ATOM   6022  O   ASN A 385     -60.424 -20.410  42.462  1.00  0.850          O  
ATOM   6023  CB  ASN A 385     -58.772 -19.808  40.284  1.00  1.100          C  
ATOM   6024  CG  ASN A 385     -57.774 -19.793  39.166  1.00  1.100          C  
ATOM   6025  OD1 ASN A 385     -57.033 -20.761  38.981  1.00  1.100          O  
ATOM   6026  ND2 ASN A 385     -57.738 -18.723  38.409  1.00  1.100          N  
ATOM   6027  H   ASN A 385     -60.502 -21.605  38.312  1.00  0.910          H  
ATOM   6028  HA  ASN A 385     -59.089 -21.893  40.108  1.00  0.960          H  
ATOM   6029 1HB  ASN A 385     -59.330 -18.890  40.233  1.00  1.320          H  
ATOM   6030 2HB  ASN A 385     -58.229 -19.819  41.225  1.00  1.320          H  
ATOM   6031 1HD2 ASN A 385     -57.088 -18.668  37.648  1.00  1.320          H  
ATOM   6032 2HD2 ASN A 385     -58.359 -17.962  38.587  1.00  1.320          H  
ATOM   6033  N   ASN A 386     -61.313 -22.259  41.497  1.00  0.810          N  
ATOM   6034  CA  ASN A 386     -62.207 -22.633  42.593  1.00  0.820          C  
ATOM   6035  C   ASN A 386     -62.470 -24.139  42.571  1.00  0.850          C  
ATOM   6036  O   ASN A 386     -61.714 -24.896  41.961  1.00  0.930          O  
ATOM   6037  CB  ASN A 386     -63.481 -21.819  42.531  1.00  1.140          C  
ATOM   6038  CG  ASN A 386     -64.215 -22.034  41.287  1.00  1.140          C  
ATOM   6039  OD1 ASN A 386     -64.445 -23.169  40.814  1.00  1.140          O  
ATOM   6040  ND2 ASN A 386     -64.599 -20.953  40.719  1.00  1.140          N  
ATOM   6041  H   ASN A 386     -61.259 -22.833  40.647  1.00  0.970          H  
ATOM   6042  HA  ASN A 386     -61.711 -22.407  43.540  1.00  0.980          H  
ATOM   6043 1HB  ASN A 386     -64.113 -22.035  43.370  1.00  1.370          H  
ATOM   6044 2HB  ASN A 386     -63.224 -20.756  42.600  1.00  1.370          H  
ATOM   6045 1HD2 ASN A 386     -65.066 -20.990  39.831  1.00  1.370          H  
ATOM   6046 2HD2 ASN A 386     -64.384 -20.066  41.134  1.00  1.370          H  
ATOM   6047  N   SER A 387     -63.503 -24.586  43.284  1.00  0.870          N  
ATOM   6048  CA  SER A 387     -63.847 -25.998  43.387  1.00  0.920          C  
ATOM   6049  C   SER A 387     -65.286 -26.294  42.930  1.00  0.950          C  
ATOM   6050  O   SER A 387     -65.966 -27.145  43.534  1.00  1.040          O  
ATOM   6051  CB  SER A 387     -63.654 -26.450  44.825  1.00  1.270          C  
ATOM   6052  OG  SER A 387     -62.312 -26.328  45.229  1.00  1.270          O  
ATOM   6053  H   SER A 387     -64.092 -23.935  43.807  1.00  1.040          H  
ATOM   6054  HA  SER A 387     -63.169 -26.562  42.748  1.00  1.100          H  
ATOM   6055 1HB  SER A 387     -64.272 -25.833  45.466  1.00  1.520          H  
ATOM   6056 2HB  SER A 387     -63.984 -27.479  44.939  1.00  1.520          H  
ATOM   6057  HG  SER A 387     -62.297 -26.535  46.166  1.00  1.520          H  
ATOM   6058  N   LEU A 388     -65.767 -25.584  41.894  1.00  0.950          N  
ATOM   6059  CA  LEU A 388     -67.115 -25.836  41.356  1.00  1.020          C  
ATOM   6060  C   LEU A 388     -67.094 -27.118  40.530  1.00  0.960          C  
ATOM   6061  O   LEU A 388     -66.083 -27.419  39.891  1.00  0.950          O  
ATOM   6062  CB  LEU A 388     -67.598 -24.685  40.453  1.00  1.400          C  
ATOM   6063  CG  LEU A 388     -67.762 -23.257  41.087  1.00  1.400          C  
ATOM   6064  CD1 LEU A 388     -68.179 -22.275  39.974  1.00  1.400          C  
ATOM   6065  CD2 LEU A 388     -68.759 -23.274  42.202  1.00  1.400          C  
ATOM   6066  H   LEU A 388     -65.173 -24.856  41.484  1.00  1.140          H  
ATOM   6067  HA  LEU A 388     -67.808 -25.974  42.169  1.00  1.220          H  
ATOM   6068 1HB  LEU A 388     -66.887 -24.591  39.627  1.00  1.680          H  
ATOM   6069 2HB  LEU A 388     -68.566 -24.970  40.034  1.00  1.680          H  
ATOM   6070  HG  LEU A 388     -66.828 -22.933  41.489  1.00  1.680          H  
ATOM   6071 1HD1 LEU A 388     -68.278 -21.272  40.388  1.00  1.680          H  
ATOM   6072 2HD1 LEU A 388     -67.414 -22.268  39.190  1.00  1.680          H  
ATOM   6073 3HD1 LEU A 388     -69.125 -22.587  39.555  1.00  1.680          H  
ATOM   6074 1HD2 LEU A 388     -68.855 -22.275  42.628  1.00  1.680          H  
ATOM   6075 2HD2 LEU A 388     -69.701 -23.590  41.825  1.00  1.680          H  
ATOM   6076 3HD2 LEU A 388     -68.432 -23.942  42.961  1.00  1.680          H  
ATOM   6077  N   GLU A 389     -68.202 -27.887  40.555  1.00  0.990          N  
ATOM   6078  CA  GLU A 389     -68.336 -29.128  39.798  1.00  1.010          C  
ATOM   6079  C   GLU A 389     -69.467 -29.052  38.741  1.00  1.160          C  
ATOM   6080  O   GLU A 389     -69.365 -29.610  37.637  1.00  1.820          O  
ATOM   6081  CB  GLU A 389     -68.588 -30.295  40.765  1.00  1.410          C  
ATOM   6082  CG  GLU A 389     -67.446 -30.492  41.794  1.00  1.410          C  
ATOM   6083  CD  GLU A 389     -67.572 -31.722  42.688  1.00  1.410          C  
ATOM   6084  OE1 GLU A 389     -68.028 -32.735  42.203  1.00  1.410          O  
ATOM   6085  OE2 GLU A 389     -67.169 -31.660  43.830  1.00  1.410          O  
ATOM   6086  H   GLU A 389     -69.007 -27.611  41.098  1.00  1.190          H  
ATOM   6087  HA  GLU A 389     -67.396 -29.321  39.301  1.00  1.210          H  
ATOM   6088 1HB  GLU A 389     -69.516 -30.116  41.315  1.00  1.690          H  
ATOM   6089 2HB  GLU A 389     -68.708 -31.218  40.198  1.00  1.690          H  
ATOM   6090 1HG  GLU A 389     -66.528 -30.558  41.247  1.00  1.690          H  
ATOM   6091 2HG  GLU A 389     -67.387 -29.602  42.423  1.00  1.690          H  
ATOM   6092  N   LEU A 390     -70.545 -28.326  39.050  1.00  1.330          N  
ATOM   6093  CA  LEU A 390     -71.668 -28.286  38.120  1.00  1.530          C  
ATOM   6094  C   LEU A 390     -72.066 -26.918  37.570  1.00  1.720          C  
ATOM   6095  O   LEU A 390     -72.112 -25.892  38.273  1.00  2.310          O  
ATOM   6096  CB  LEU A 390     -72.888 -28.915  38.789  1.00  2.060          C  
ATOM   6097  CG  LEU A 390     -72.730 -30.387  39.267  1.00  2.060          C  
ATOM   6098  CD1 LEU A 390     -73.983 -30.777  40.031  1.00  2.060          C  
ATOM   6099  CD2 LEU A 390     -72.494 -31.336  38.057  1.00  2.060          C  
ATOM   6100  H   LEU A 390     -70.603 -27.873  39.959  1.00  1.600          H  
ATOM   6101  HA  LEU A 390     -71.404 -28.883  37.253  1.00  1.840          H  
ATOM   6102 1HB  LEU A 390     -73.143 -28.318  39.651  1.00  2.470          H  
ATOM   6103 2HB  LEU A 390     -73.725 -28.873  38.088  1.00  2.470          H  
ATOM   6104  HG  LEU A 390     -71.883 -30.462  39.950  1.00  2.470          H  
ATOM   6105 1HD1 LEU A 390     -73.885 -31.802  40.391  1.00  2.470          H  
ATOM   6106 2HD1 LEU A 390     -74.117 -30.106  40.881  1.00  2.470          H  
ATOM   6107 3HD1 LEU A 390     -74.852 -30.707  39.374  1.00  2.470          H  
ATOM   6108 1HD2 LEU A 390     -72.394 -32.360  38.417  1.00  2.470          H  
ATOM   6109 2HD2 LEU A 390     -73.342 -31.277  37.369  1.00  2.470          H  
ATOM   6110 3HD2 LEU A 390     -71.585 -31.071  37.526  1.00  2.470          H  
ATOM   6111  N   LEU A 391     -72.430 -26.949  36.292  1.00  1.770          N  
ATOM   6112  CA  LEU A 391     -72.967 -25.807  35.576  1.00  2.050          C  
ATOM   6113  C   LEU A 391     -74.433 -26.073  35.316  1.00  1.490          C  
ATOM   6114  O   LEU A 391     -74.800 -27.206  34.996  1.00  1.640          O  
ATOM   6115  CB  LEU A 391     -72.283 -25.638  34.212  1.00  2.760          C  
ATOM   6116  CG  LEU A 391     -70.764 -25.527  34.192  1.00  2.760          C  
ATOM   6117  CD1 LEU A 391     -70.283 -25.404  32.751  1.00  2.760          C  
ATOM   6118  CD2 LEU A 391     -70.330 -24.362  35.001  1.00  2.760          C  
ATOM   6119  H   LEU A 391     -72.331 -27.827  35.799  1.00  2.120          H  
ATOM   6120  HA  LEU A 391     -72.882 -24.907  36.186  1.00  2.460          H  
ATOM   6121 1HB  LEU A 391     -72.536 -26.507  33.625  1.00  3.310          H  
ATOM   6122 2HB  LEU A 391     -72.700 -24.762  33.716  1.00  3.310          H  
ATOM   6123  HG  LEU A 391     -70.341 -26.438  34.588  1.00  3.310          H  
ATOM   6124 1HD1 LEU A 391     -69.201 -25.362  32.725  1.00  3.310          H  
ATOM   6125 2HD1 LEU A 391     -70.601 -26.256  32.206  1.00  3.310          H  
ATOM   6126 3HD1 LEU A 391     -70.695 -24.505  32.295  1.00  3.310          H  
ATOM   6127 1HD2 LEU A 391     -69.272 -24.287  34.981  1.00  3.310          H  
ATOM   6128 2HD2 LEU A 391     -70.750 -23.492  34.571  1.00  3.310          H  
ATOM   6129 3HD2 LEU A 391     -70.656 -24.473  36.033  1.00  3.310          H  
ATOM   6130  N   GLU A 392     -75.259 -25.045  35.385  1.00  1.850          N  
ATOM   6131  CA  GLU A 392     -76.660 -25.206  35.056  1.00  2.050          C  
ATOM   6132  C   GLU A 392     -76.900 -24.608  33.675  1.00  1.550          C  
ATOM   6133  O   GLU A 392     -76.289 -23.579  33.357  1.00  1.680          O  
ATOM   6134  CB  GLU A 392     -77.533 -24.521  36.111  1.00  2.790          C  
ATOM   6135  CG  GLU A 392     -77.423 -25.133  37.506  1.00  2.790          C  
ATOM   6136  CD  GLU A 392     -78.116 -26.467  37.601  1.00  2.790          C  
ATOM   6137  OE1 GLU A 392     -78.999 -26.700  36.807  1.00  2.790          O  
ATOM   6138  OE2 GLU A 392     -77.771 -27.250  38.455  1.00  2.790          O  
ATOM   6139  H   GLU A 392     -74.907 -24.143  35.671  1.00  2.220          H  
ATOM   6140  HA  GLU A 392     -76.878 -26.271  35.060  1.00  2.460          H  
ATOM   6141 1HB  GLU A 392     -77.249 -23.479  36.192  1.00  3.350          H  
ATOM   6142 2HB  GLU A 392     -78.578 -24.546  35.808  1.00  3.350          H  
ATOM   6143 1HG  GLU A 392     -76.370 -25.263  37.760  1.00  3.350          H  
ATOM   6144 2HG  GLU A 392     -77.856 -24.445  38.232  1.00  3.350          H  
ATOM   6145  N   PRO A 393     -77.765 -25.208  32.838  1.00  1.820          N  
ATOM   6146  CA  PRO A 393     -78.098 -24.719  31.520  1.00  1.880          C  
ATOM   6147  C   PRO A 393     -78.761 -23.354  31.508  1.00  1.560          C  
ATOM   6148  O   PRO A 393     -78.601 -22.623  30.537  1.00  2.160          O  
ATOM   6149  CB  PRO A 393     -79.051 -25.798  30.985  1.00  2.820          C  
ATOM   6150  CG  PRO A 393     -79.602 -26.491  32.215  1.00  2.820          C  
ATOM   6151  CD  PRO A 393     -78.479 -26.443  33.233  1.00  2.820          C  
ATOM   6152  HA  PRO A 393     -77.174 -24.690  30.930  1.00  2.260          H  
ATOM   6153 1HB  PRO A 393     -79.841 -25.321  30.383  1.00  3.380          H  
ATOM   6154 2HB  PRO A 393     -78.520 -26.479  30.314  1.00  3.380          H  
ATOM   6155 1HG  PRO A 393     -80.516 -25.984  32.565  1.00  3.380          H  
ATOM   6156 2HG  PRO A 393     -79.896 -27.523  31.965  1.00  3.380          H  
ATOM   6157 1HD  PRO A 393     -78.928 -26.362  34.240  1.00  3.380          H  
ATOM   6158 2HD  PRO A 393     -77.816 -27.320  33.140  1.00  3.380          H  
ATOM   6159  N   SER A 394     -79.424 -22.956  32.597  1.00  1.310          N  
ATOM   6160  CA  SER A 394     -80.060 -21.651  32.601  1.00  1.680          C  
ATOM   6161  C   SER A 394     -79.038 -20.595  32.941  1.00  1.460          C  
ATOM   6162  O   SER A 394     -78.990 -19.516  32.334  1.00  1.760          O  
ATOM   6163  CB  SER A 394     -81.166 -21.625  33.631  1.00  2.200          C  
ATOM   6164  OG  SER A 394     -80.637 -21.793  34.923  1.00  2.200          O  
ATOM   6165  H   SER A 394     -79.571 -23.549  33.404  1.00  1.570          H  
ATOM   6166  HA  SER A 394     -80.471 -21.448  31.612  1.00  2.020          H  
ATOM   6167 1HB  SER A 394     -81.696 -20.677  33.569  1.00  2.640          H  
ATOM   6168 2HB  SER A 394     -81.882 -22.417  33.419  1.00  2.640          H  
ATOM   6169  HG  SER A 394     -81.373 -21.651  35.535  1.00  2.640          H  
ATOM   6170  N   SER A 395     -78.150 -20.927  33.878  1.00  1.330          N  
ATOM   6171  CA  SER A 395     -77.126 -19.998  34.334  1.00  1.630          C  
ATOM   6172  C   SER A 395     -76.290 -19.581  33.154  1.00  1.340          C  
ATOM   6173  O   SER A 395     -75.872 -18.432  33.040  1.00  1.650          O  
ATOM   6174  CB  SER A 395     -76.266 -20.647  35.396  1.00  2.160          C  
ATOM   6175  OG  SER A 395     -77.008 -20.879  36.548  1.00  2.160          O  
ATOM   6176  H   SER A 395     -78.246 -21.822  34.337  1.00  1.600          H  
ATOM   6177  HA  SER A 395     -77.598 -19.114  34.752  1.00  1.960          H  
ATOM   6178 1HB  SER A 395     -75.876 -21.588  35.018  1.00  2.590          H  
ATOM   6179 2HB  SER A 395     -75.423 -20.023  35.624  1.00  2.590          H  
ATOM   6180  HG  SER A 395     -76.395 -21.243  37.195  1.00  2.590          H  
ATOM   6181  N   LEU A 396     -76.068 -20.526  32.253  1.00  1.010          N  
ATOM   6182  CA  LEU A 396     -75.307 -20.265  31.057  1.00  1.040          C  
ATOM   6183  C   LEU A 396     -76.157 -19.677  29.890  1.00  0.860          C  
ATOM   6184  O   LEU A 396     -75.728 -18.708  29.257  1.00  1.020          O  
ATOM   6185  CB  LEU A 396     -74.582 -21.572  30.700  1.00  1.440          C  
ATOM   6186  CG  LEU A 396     -73.644 -21.613  29.486  1.00  1.440          C  
ATOM   6187  CD1 LEU A 396     -72.512 -20.575  29.609  1.00  1.440          C  
ATOM   6188  CD2 LEU A 396     -73.023 -23.035  29.436  1.00  1.440          C  
ATOM   6189  H   LEU A 396     -76.399 -21.477  32.454  1.00  1.210          H  
ATOM   6190  HA  LEU A 396     -74.554 -19.524  31.313  1.00  1.250          H  
ATOM   6191 1HB  LEU A 396     -74.005 -21.879  31.570  1.00  1.730          H  
ATOM   6192 2HB  LEU A 396     -75.346 -22.329  30.544  1.00  1.730          H  
ATOM   6193  HG  LEU A 396     -74.204 -21.403  28.578  1.00  1.730          H  
ATOM   6194 1HD1 LEU A 396     -71.866 -20.653  28.738  1.00  1.730          H  
ATOM   6195 2HD1 LEU A 396     -72.930 -19.569  29.649  1.00  1.730          H  
ATOM   6196 3HD1 LEU A 396     -71.930 -20.762  30.506  1.00  1.730          H  
ATOM   6197 1HD2 LEU A 396     -72.361 -23.101  28.617  1.00  1.730          H  
ATOM   6198 2HD2 LEU A 396     -72.467 -23.224  30.354  1.00  1.730          H  
ATOM   6199 3HD2 LEU A 396     -73.797 -23.783  29.332  1.00  1.730          H  
ATOM   6200  N   SER A 397     -77.354 -20.230  29.586  1.00  0.890          N  
ATOM   6201  CA  SER A 397     -78.125 -19.754  28.422  1.00  1.070          C  
ATOM   6202  C   SER A 397     -78.757 -18.391  28.602  1.00  1.030          C  
ATOM   6203  O   SER A 397     -79.052 -17.704  27.624  1.00  1.380          O  
ATOM   6204  CB  SER A 397     -79.279 -20.682  28.068  1.00  1.430          C  
ATOM   6205  OG  SER A 397     -80.272 -20.652  29.049  1.00  1.430          O  
ATOM   6206  H   SER A 397     -77.743 -21.009  30.120  1.00  1.070          H  
ATOM   6207  HA  SER A 397     -77.438 -19.702  27.577  1.00  1.280          H  
ATOM   6208 1HB  SER A 397     -79.706 -20.353  27.129  1.00  1.710          H  
ATOM   6209 2HB  SER A 397     -78.949 -21.679  27.924  1.00  1.710          H  
ATOM   6210  HG  SER A 397     -80.946 -21.270  28.757  1.00  1.710          H  
ATOM   6211  N   GLY A 398     -78.926 -17.950  29.841  1.00  1.190          N  
ATOM   6212  CA  GLY A 398     -79.549 -16.669  30.099  1.00  1.400          C  
ATOM   6213  C   GLY A 398     -78.606 -15.484  29.961  1.00  1.140          C  
ATOM   6214  O   GLY A 398     -79.026 -14.345  30.161  1.00  1.580          O  
ATOM   6215  H   GLY A 398     -78.727 -18.554  30.645  1.00  1.430          H  
ATOM   6216 1HA  GLY A 398     -80.395 -16.541  29.427  1.00  1.680          H  
ATOM   6217 2HA  GLY A 398     -79.952 -16.681  31.107  1.00  1.680          H  
ATOM   6218  N   LEU A 399     -77.339 -15.716  29.629  1.00  0.900          N  
ATOM   6219  CA  LEU A 399     -76.430 -14.585  29.559  1.00  1.370          C  
ATOM   6220  C   LEU A 399     -76.122 -14.100  28.132  1.00  1.130          C  
ATOM   6221  O   LEU A 399     -76.120 -14.854  27.160  1.00  1.550          O  
ATOM   6222  CB  LEU A 399     -75.134 -14.934  30.288  1.00  1.730          C  
ATOM   6223  CG  LEU A 399     -75.278 -15.430  31.782  1.00  1.730          C  
ATOM   6224  CD1 LEU A 399     -73.894 -15.739  32.321  1.00  1.730          C  
ATOM   6225  CD2 LEU A 399     -76.000 -14.405  32.674  1.00  1.730          C  
ATOM   6226  H   LEU A 399     -77.009 -16.674  29.452  1.00  1.080          H  
ATOM   6227  HA  LEU A 399     -76.886 -13.747  30.067  1.00  1.640          H  
ATOM   6228 1HB  LEU A 399     -74.615 -15.715  29.724  1.00  2.080          H  
ATOM   6229 2HB  LEU A 399     -74.518 -14.043  30.311  1.00  2.080          H  
ATOM   6230  HG  LEU A 399     -75.851 -16.353  31.787  1.00  2.080          H  
ATOM   6231 1HD1 LEU A 399     -73.990 -16.120  33.333  1.00  2.080          H  
ATOM   6232 2HD1 LEU A 399     -73.421 -16.495  31.693  1.00  2.080          H  
ATOM   6233 3HD1 LEU A 399     -73.289 -14.832  32.325  1.00  2.080          H  
ATOM   6234 1HD2 LEU A 399     -76.082 -14.785  33.683  1.00  2.080          H  
ATOM   6235 2HD2 LEU A 399     -75.437 -13.471  32.690  1.00  2.080          H  
ATOM   6236 3HD2 LEU A 399     -76.998 -14.222  32.301  1.00  2.080          H  
ATOM   6237  N   LYS A 400     -75.769 -12.812  28.039  1.00  0.830          N  
ATOM   6238  CA  LYS A 400     -75.290 -12.135  26.819  1.00  0.870          C  
ATOM   6239  C   LYS A 400     -73.780 -11.892  26.941  1.00  0.820          C  
ATOM   6240  O   LYS A 400     -73.229 -10.927  26.409  1.00  1.080          O  
ATOM   6241  CB  LYS A 400     -76.016 -10.806  26.613  1.00  1.200          C  
ATOM   6242  CG  LYS A 400     -77.510 -10.934  26.379  1.00  1.200          C  
ATOM   6243  CD  LYS A 400     -78.148  -9.574  26.151  1.00  1.200          C  
ATOM   6244  CE  LYS A 400     -79.645  -9.695  25.898  1.00  1.200          C  
ATOM   6245  NZ  LYS A 400     -80.285  -8.363  25.681  1.00  1.200          N  
ATOM   6246  H   LYS A 400     -75.867 -12.222  28.875  1.00  1.000          H  
ATOM   6247  HA  LYS A 400     -75.462 -12.781  25.958  1.00  1.040          H  
ATOM   6248 1HB  LYS A 400     -75.863 -10.174  27.491  1.00  1.440          H  
ATOM   6249 2HB  LYS A 400     -75.585 -10.286  25.759  1.00  1.440          H  
ATOM   6250 1HG  LYS A 400     -77.688 -11.573  25.515  1.00  1.440          H  
ATOM   6251 2HG  LYS A 400     -77.964 -11.401  27.256  1.00  1.440          H  
ATOM   6252 1HD  LYS A 400     -77.986  -8.954  27.036  1.00  1.440          H  
ATOM   6253 2HD  LYS A 400     -77.677  -9.090  25.296  1.00  1.440          H  
ATOM   6254 1HE  LYS A 400     -79.809 -10.313  25.017  1.00  1.440          H  
ATOM   6255 2HE  LYS A 400     -80.113 -10.175  26.759  1.00  1.440          H  
ATOM   6256 1HZ  LYS A 400     -81.275  -8.486  25.517  1.00  1.440          H  
ATOM   6257 2HZ  LYS A 400     -80.150  -7.785  26.499  1.00  1.440          H  
ATOM   6258 3HZ  LYS A 400     -79.867  -7.913  24.879  1.00  1.440          H  
ATOM   6259  N   LEU A 401     -73.163 -12.777  27.701  1.00  0.770          N  
ATOM   6260  CA  LEU A 401     -71.763 -12.828  28.101  1.00  0.660          C  
ATOM   6261  C   LEU A 401     -70.760 -12.866  26.962  1.00  0.640          C  
ATOM   6262  O   LEU A 401     -70.941 -13.614  26.011  1.00  0.790          O  
ATOM   6263  CB  LEU A 401     -71.612 -14.091  28.962  1.00  0.970          C  
ATOM   6264  CG  LEU A 401     -70.312 -14.374  29.602  1.00  0.970          C  
ATOM   6265  CD1 LEU A 401     -70.068 -13.385  30.667  1.00  0.970          C  
ATOM   6266  CD2 LEU A 401     -70.340 -15.748  30.146  1.00  0.970          C  
ATOM   6267  H   LEU A 401     -73.761 -13.509  28.048  1.00  0.920          H  
ATOM   6268  HA  LEU A 401     -71.555 -11.942  28.676  1.00  0.790          H  
ATOM   6269 1HB  LEU A 401     -72.318 -14.001  29.771  1.00  1.160          H  
ATOM   6270 2HB  LEU A 401     -71.883 -14.941  28.387  1.00  1.160          H  
ATOM   6271  HG  LEU A 401     -69.510 -14.293  28.872  1.00  1.160          H  
ATOM   6272 1HD1 LEU A 401     -69.127 -13.588  31.107  1.00  1.160          H  
ATOM   6273 2HD1 LEU A 401     -70.057 -12.416  30.263  1.00  1.160          H  
ATOM   6274 3HD1 LEU A 401     -70.856 -13.444  31.416  1.00  1.160          H  
ATOM   6275 1HD2 LEU A 401     -69.396 -15.946  30.617  1.00  1.160          H  
ATOM   6276 2HD2 LEU A 401     -71.133 -15.834  30.880  1.00  1.160          H  
ATOM   6277 3HD2 LEU A 401     -70.513 -16.457  29.336  1.00  1.160          H  
ATOM   6278  N   GLU A 402     -69.695 -12.044  27.060  1.00  0.560          N  
ATOM   6279  CA  GLU A 402     -68.644 -11.990  26.051  1.00  0.560          C  
ATOM   6280  C   GLU A 402     -67.437 -12.853  26.460  1.00  0.570          C  
ATOM   6281  O   GLU A 402     -66.774 -13.458  25.609  1.00  0.590          O  
ATOM   6282  CB  GLU A 402     -68.196 -10.548  25.813  1.00  0.780          C  
ATOM   6283  CG  GLU A 402     -69.287  -9.644  25.253  1.00  0.780          C  
ATOM   6284  CD  GLU A 402     -68.799  -8.244  24.943  1.00  0.780          C  
ATOM   6285  OE1 GLU A 402     -67.608  -8.006  25.053  1.00  0.780          O  
ATOM   6286  OE2 GLU A 402     -69.597  -7.420  24.580  1.00  0.780          O  
ATOM   6287  H   GLU A 402     -69.574 -11.443  27.871  1.00  0.670          H  
ATOM   6288  HA  GLU A 402     -69.048 -12.357  25.114  1.00  0.670          H  
ATOM   6289 1HB  GLU A 402     -67.845 -10.115  26.751  1.00  0.940          H  
ATOM   6290 2HB  GLU A 402     -67.363 -10.542  25.117  1.00  0.940          H  
ATOM   6291 1HG  GLU A 402     -69.672 -10.098  24.335  1.00  0.940          H  
ATOM   6292 2HG  GLU A 402     -70.109  -9.595  25.970  1.00  0.940          H  
ATOM   6293  N   SER A 403     -67.176 -12.956  27.761  1.00  0.590          N  
ATOM   6294  CA  SER A 403     -66.032 -13.741  28.232  1.00  0.610          C  
ATOM   6295  C   SER A 403     -66.403 -14.680  29.379  1.00  0.620          C  
ATOM   6296  O   SER A 403     -66.776 -14.255  30.484  1.00  0.670          O  
ATOM   6297  CB  SER A 403     -64.910 -12.813  28.648  1.00  0.850          C  
ATOM   6298  OG  SER A 403     -63.823 -13.531  29.165  1.00  0.850          O  
ATOM   6299  H   SER A 403     -67.730 -12.403  28.419  1.00  0.710          H  
ATOM   6300  HA  SER A 403     -65.673 -14.363  27.410  1.00  0.730          H  
ATOM   6301 1HB  SER A 403     -64.586 -12.235  27.783  1.00  1.020          H  
ATOM   6302 2HB  SER A 403     -65.276 -12.106  29.393  1.00  1.020          H  
ATOM   6303  HG  SER A 403     -63.138 -12.880  29.338  1.00  1.020          H  
ATOM   6304  N   LEU A 404     -66.323 -15.986  29.094  1.00  0.600          N  
ATOM   6305  CA  LEU A 404     -66.701 -17.019  30.055  1.00  0.660          C  
ATOM   6306  C   LEU A 404     -65.508 -17.742  30.632  1.00  0.660          C  
ATOM   6307  O   LEU A 404     -64.957 -18.641  29.980  1.00  0.690          O  
ATOM   6308  CB  LEU A 404     -67.582 -18.072  29.354  1.00  0.900          C  
ATOM   6309  CG  LEU A 404     -68.070 -19.285  30.168  1.00  0.900          C  
ATOM   6310  CD1 LEU A 404     -68.994 -18.819  31.326  1.00  0.900          C  
ATOM   6311  CD2 LEU A 404     -68.781 -20.246  29.195  1.00  0.900          C  
ATOM   6312  H   LEU A 404     -65.960 -16.276  28.178  1.00  0.720          H  
ATOM   6313  HA  LEU A 404     -67.233 -16.545  30.874  1.00  0.790          H  
ATOM   6314 1HB  LEU A 404     -68.461 -17.581  28.987  1.00  1.080          H  
ATOM   6315 2HB  LEU A 404     -67.028 -18.457  28.495  1.00  1.080          H  
ATOM   6316  HG  LEU A 404     -67.218 -19.801  30.608  1.00  1.080          H  
ATOM   6317 1HD1 LEU A 404     -69.334 -19.660  31.890  1.00  1.080          H  
ATOM   6318 2HD1 LEU A 404     -68.455 -18.150  31.993  1.00  1.080          H  
ATOM   6319 3HD1 LEU A 404     -69.850 -18.314  30.919  1.00  1.080          H  
ATOM   6320 1HD2 LEU A 404     -69.130 -21.127  29.728  1.00  1.080          H  
ATOM   6321 2HD2 LEU A 404     -69.628 -19.738  28.741  1.00  1.080          H  
ATOM   6322 3HD2 LEU A 404     -68.081 -20.552  28.413  1.00  1.080          H  
ATOM   6323  N   ASP A 405     -65.122 -17.404  31.868  1.00  0.720          N  
ATOM   6324  CA  ASP A 405     -63.963 -18.072  32.444  1.00  0.790          C  
ATOM   6325  C   ASP A 405     -64.373 -19.127  33.476  1.00  0.820          C  
ATOM   6326  O   ASP A 405     -64.732 -18.805  34.617  1.00  0.870          O  
ATOM   6327  CB  ASP A 405     -62.963 -17.093  33.063  1.00  1.080          C  
ATOM   6328  CG  ASP A 405     -61.715 -17.838  33.553  1.00  1.080          C  
ATOM   6329  OD1 ASP A 405     -61.688 -19.062  33.347  1.00  1.080          O  
ATOM   6330  OD2 ASP A 405     -60.841 -17.246  34.181  1.00  1.080          O  
ATOM   6331  H   ASP A 405     -65.602 -16.659  32.389  1.00  0.860          H  
ATOM   6332  HA  ASP A 405     -63.444 -18.589  31.651  1.00  0.950          H  
ATOM   6333 1HB  ASP A 405     -62.673 -16.342  32.324  1.00  1.290          H  
ATOM   6334 2HB  ASP A 405     -63.413 -16.581  33.886  1.00  1.290          H  
ATOM   6335  N   LEU A 406     -64.361 -20.390  33.049  1.00  0.790          N  
ATOM   6336  CA  LEU A 406     -64.731 -21.530  33.870  1.00  0.810          C  
ATOM   6337  C   LEU A 406     -63.555 -22.492  33.970  1.00  0.800          C  
ATOM   6338  O   LEU A 406     -63.734 -23.699  34.200  1.00  0.840          O  
ATOM   6339  CB  LEU A 406     -65.941 -22.243  33.271  1.00  1.130          C  
ATOM   6340  CG  LEU A 406     -67.285 -21.502  33.279  1.00  1.130          C  
ATOM   6341  CD1 LEU A 406     -68.263 -22.276  32.447  1.00  1.130          C  
ATOM   6342  CD2 LEU A 406     -67.806 -21.390  34.681  1.00  1.130          C  
ATOM   6343  H   LEU A 406     -64.046 -20.610  32.096  1.00  0.950          H  
ATOM   6344  HA  LEU A 406     -64.952 -21.186  34.876  1.00  0.970          H  
ATOM   6345 1HB  LEU A 406     -65.698 -22.408  32.241  1.00  1.350          H  
ATOM   6346 2HB  LEU A 406     -66.061 -23.181  33.737  1.00  1.350          H  
ATOM   6347  HG  LEU A 406     -67.154 -20.511  32.867  1.00  1.350          H  
ATOM   6348 1HD1 LEU A 406     -69.222 -21.795  32.434  1.00  1.350          H  
ATOM   6349 2HD1 LEU A 406     -67.887 -22.344  31.442  1.00  1.350          H  
ATOM   6350 3HD1 LEU A 406     -68.363 -23.259  32.864  1.00  1.350          H  
ATOM   6351 1HD2 LEU A 406     -68.753 -20.863  34.673  1.00  1.350          H  
ATOM   6352 2HD2 LEU A 406     -67.944 -22.367  35.107  1.00  1.350          H  
ATOM   6353 3HD2 LEU A 406     -67.105 -20.855  35.266  1.00  1.350          H  
ATOM   6354  N   SER A 407     -62.358 -21.956  33.776  1.00  0.760          N  
ATOM   6355  CA  SER A 407     -61.152 -22.753  33.855  1.00  0.750          C  
ATOM   6356  C   SER A 407     -60.690 -22.991  35.289  1.00  0.770          C  
ATOM   6357  O   SER A 407     -61.134 -22.324  36.222  1.00  0.800          O  
ATOM   6358  CB  SER A 407     -60.035 -22.066  33.095  1.00  1.050          C  
ATOM   6359  OG  SER A 407     -59.639 -20.876  33.744  1.00  1.050          O  
ATOM   6360  H   SER A 407     -62.279 -20.948  33.574  1.00  0.910          H  
ATOM   6361  HA  SER A 407     -61.375 -23.709  33.396  1.00  0.900          H  
ATOM   6362 1HB  SER A 407     -59.183 -22.740  33.017  1.00  1.260          H  
ATOM   6363 2HB  SER A 407     -60.367 -21.844  32.090  1.00  1.260          H  
ATOM   6364  HG  SER A 407     -60.333 -20.201  33.559  1.00  1.260          H  
ATOM   6365  N   HIS A 408     -59.766 -23.915  35.461  1.00  0.790          N  
ATOM   6366  CA  HIS A 408     -59.142 -24.141  36.770  1.00  0.850          C  
ATOM   6367  C   HIS A 408     -60.139 -24.430  37.895  1.00  0.860          C  
ATOM   6368  O   HIS A 408     -60.336 -23.596  38.790  1.00  1.040          O  
ATOM   6369  CB  HIS A 408     -58.253 -22.961  37.170  1.00  1.170          C  
ATOM   6370  CG  HIS A 408     -57.110 -22.701  36.265  1.00  1.170          C  
ATOM   6371  ND1 HIS A 408     -56.018 -23.540  36.181  1.00  1.170          N  
ATOM   6372  CD2 HIS A 408     -56.876 -21.690  35.406  1.00  1.170          C  
ATOM   6373  CE1 HIS A 408     -55.162 -23.050  35.306  1.00  1.170          C  
ATOM   6374  NE2 HIS A 408     -55.659 -21.930  34.820  1.00  1.170          N  
ATOM   6375  H   HIS A 408     -59.512 -24.466  34.633  1.00  0.950          H  
ATOM   6376  HA  HIS A 408     -58.494 -25.012  36.698  1.00  1.020          H  
ATOM   6377 1HB  HIS A 408     -58.836 -22.053  37.212  1.00  1.400          H  
ATOM   6378 2HB  HIS A 408     -57.855 -23.140  38.165  1.00  1.400          H  
ATOM   6379  HD2 HIS A 408     -57.535 -20.841  35.219  1.00  1.400          H  
ATOM   6380  HE1 HIS A 408     -54.206 -23.497  35.026  1.00  1.400          H  
ATOM   6381  HE2 HIS A 408     -55.217 -21.340  34.128  1.00  1.400          H  
ATOM   6382  N   ASN A 409     -60.864 -25.526  37.761  1.00  0.880          N  
ATOM   6383  CA  ASN A 409     -61.897 -25.929  38.718  1.00  0.900          C  
ATOM   6384  C   ASN A 409     -62.171 -27.432  38.609  1.00  0.890          C  
ATOM   6385  O   ASN A 409     -61.331 -28.182  38.114  1.00  0.980          O  
ATOM   6386  CB  ASN A 409     -63.119 -25.027  38.620  1.00  1.250          C  
ATOM   6387  CG  ASN A 409     -63.650 -25.011  37.329  1.00  1.250          C  
ATOM   6388  OD1 ASN A 409     -63.700 -26.084  36.696  1.00  1.250          O  
ATOM   6389  ND2 ASN A 409     -64.082 -23.855  36.851  1.00  1.250          N  
ATOM   6390  H   ASN A 409     -60.619 -26.138  36.974  1.00  1.060          H  
ATOM   6391  HA  ASN A 409     -61.496 -25.779  39.718  1.00  1.080          H  
ATOM   6392 1HB  ASN A 409     -63.888 -25.351  39.321  1.00  1.500          H  
ATOM   6393 2HB  ASN A 409     -62.847 -24.008  38.891  1.00  1.500          H  
ATOM   6394 1HD2 ASN A 409     -64.416 -23.835  35.900  1.00  1.500          H  
ATOM   6395 2HD2 ASN A 409     -64.071 -22.971  37.393  1.00  1.500          H  
ATOM   6396  N   LYS A 410     -63.279 -27.911  39.166  1.00  0.850          N  
ATOM   6397  CA  LYS A 410     -63.575 -29.331  39.154  1.00  0.860          C  
ATOM   6398  C   LYS A 410     -64.760 -29.638  38.251  1.00  0.890          C  
ATOM   6399  O   LYS A 410     -65.357 -30.714  38.350  1.00  0.950          O  
ATOM   6400  CB  LYS A 410     -63.868 -29.817  40.565  1.00  1.200          C  
ATOM   6401  CG  LYS A 410     -62.741 -29.725  41.546  1.00  1.200          C  
ATOM   6402  CD  LYS A 410     -63.196 -30.315  42.873  1.00  1.200          C  
ATOM   6403  CE  LYS A 410     -62.136 -30.219  43.949  1.00  1.200          C  
ATOM   6404  NZ  LYS A 410     -62.610 -30.832  45.223  1.00  1.200          N  
ATOM   6405  H   LYS A 410     -63.998 -27.309  39.578  1.00  1.020          H  
ATOM   6406  HA  LYS A 410     -62.712 -29.870  38.765  1.00  1.030          H  
ATOM   6407 1HB  LYS A 410     -64.681 -29.227  40.976  1.00  1.440          H  
ATOM   6408 2HB  LYS A 410     -64.191 -30.843  40.539  1.00  1.440          H  
ATOM   6409 1HG  LYS A 410     -61.884 -30.280  41.167  1.00  1.440          H  
ATOM   6410 2HG  LYS A 410     -62.454 -28.683  41.680  1.00  1.440          H  
ATOM   6411 1HD  LYS A 410     -64.092 -29.781  43.210  1.00  1.440          H  
ATOM   6412 2HD  LYS A 410     -63.462 -31.363  42.729  1.00  1.440          H  
ATOM   6413 1HE  LYS A 410     -61.229 -30.725  43.622  1.00  1.440          H  
ATOM   6414 2HE  LYS A 410     -61.910 -29.164  44.125  1.00  1.440          H  
ATOM   6415 1HZ  LYS A 410     -61.895 -30.745  45.934  1.00  1.440          H  
ATOM   6416 2HZ  LYS A 410     -63.454 -30.359  45.524  1.00  1.440          H  
ATOM   6417 3HZ  LYS A 410     -62.816 -31.810  45.071  1.00  1.440          H  
ATOM   6418  N   LEU A 411     -65.113 -28.708  37.364  1.00  0.900          N  
ATOM   6419  CA  LEU A 411     -66.302 -28.891  36.540  1.00  0.950          C  
ATOM   6420  C   LEU A 411     -66.289 -30.154  35.728  1.00  0.940          C  
ATOM   6421  O   LEU A 411     -65.275 -30.489  35.122  1.00  0.940          O  
ATOM   6422  CB  LEU A 411     -66.479 -27.724  35.590  1.00  1.310          C  
ATOM   6423  CG  LEU A 411     -66.803 -26.361  36.197  1.00  1.310          C  
ATOM   6424  CD1 LEU A 411     -66.752 -25.392  35.079  1.00  1.310          C  
ATOM   6425  CD2 LEU A 411     -68.130 -26.351  36.911  1.00  1.310          C  
ATOM   6426  H   LEU A 411     -64.575 -27.837  37.296  1.00  1.080          H  
ATOM   6427  HA  LEU A 411     -67.149 -28.943  37.183  1.00  1.140          H  
ATOM   6428 1HB  LEU A 411     -65.559 -27.614  35.020  1.00  1.570          H  
ATOM   6429 2HB  LEU A 411     -67.281 -27.972  34.894  1.00  1.570          H  
ATOM   6430  HG  LEU A 411     -66.076 -26.096  36.912  1.00  1.570          H  
ATOM   6431 1HD1 LEU A 411     -66.942 -24.406  35.476  1.00  1.570          H  
ATOM   6432 2HD1 LEU A 411     -65.756 -25.417  34.624  1.00  1.570          H  
ATOM   6433 3HD1 LEU A 411     -67.492 -25.646  34.334  1.00  1.570          H  
ATOM   6434 1HD2 LEU A 411     -68.319 -25.356  37.308  1.00  1.570          H  
ATOM   6435 2HD2 LEU A 411     -68.917 -26.629  36.244  1.00  1.570          H  
ATOM   6436 3HD2 LEU A 411     -68.096 -27.031  37.715  1.00  1.570          H  
ATOM   6437  N   THR A 412     -67.440 -30.853  35.718  1.00  0.970          N  
ATOM   6438  CA  THR A 412     -67.587 -32.117  34.980  1.00  1.020          C  
ATOM   6439  C   THR A 412     -68.480 -32.074  33.724  1.00  1.060          C  
ATOM   6440  O   THR A 412     -68.397 -32.962  32.864  1.00  1.860          O  
ATOM   6441  CB  THR A 412     -68.136 -33.217  35.908  1.00  1.410          C  
ATOM   6442  OG1 THR A 412     -69.445 -32.857  36.390  1.00  1.410          O  
ATOM   6443  CG2 THR A 412     -67.209 -33.359  37.079  1.00  1.410          C  
ATOM   6444  H   THR A 412     -68.206 -30.509  36.309  1.00  1.160          H  
ATOM   6445  HA  THR A 412     -66.597 -32.429  34.673  1.00  1.220          H  
ATOM   6446  HB  THR A 412     -68.195 -34.161  35.370  1.00  1.690          H  
ATOM   6447  HG1 THR A 412     -70.105 -33.043  35.713  1.00  1.690          H  
ATOM   6448 1HG2 THR A 412     -67.579 -34.132  37.746  1.00  1.690          H  
ATOM   6449 2HG2 THR A 412     -66.224 -33.631  36.722  1.00  1.690          H  
ATOM   6450 3HG2 THR A 412     -67.154 -32.419  37.618  1.00  1.690          H  
ATOM   6451  N   GLU A 413     -69.313 -31.051  33.571  1.00  1.060          N  
ATOM   6452  CA  GLU A 413     -70.206 -31.015  32.413  1.00  1.080          C  
ATOM   6453  C   GLU A 413     -70.239 -29.660  31.736  1.00  1.160          C  
ATOM   6454  O   GLU A 413     -70.039 -28.635  32.382  1.00  1.690          O  
ATOM   6455  CB  GLU A 413     -71.639 -31.388  32.821  1.00  1.500          C  
ATOM   6456  CG  GLU A 413     -71.826 -32.816  33.350  1.00  1.500          C  
ATOM   6457  CD  GLU A 413     -73.267 -33.132  33.686  1.00  1.500          C  
ATOM   6458  OE1 GLU A 413     -74.079 -32.248  33.573  1.00  1.500          O  
ATOM   6459  OE2 GLU A 413     -73.552 -34.252  34.048  1.00  1.500          O  
ATOM   6460  H   GLU A 413     -69.357 -30.324  34.271  1.00  1.270          H  
ATOM   6461  HA  GLU A 413     -69.856 -31.739  31.678  1.00  1.300          H  
ATOM   6462 1HB  GLU A 413     -71.980 -30.701  33.597  1.00  1.800          H  
ATOM   6463 2HB  GLU A 413     -72.302 -31.262  31.963  1.00  1.800          H  
ATOM   6464 1HG  GLU A 413     -71.469 -33.519  32.598  1.00  1.800          H  
ATOM   6465 2HG  GLU A 413     -71.228 -32.947  34.236  1.00  1.800          H  
ATOM   6466  N   VAL A 414     -70.541 -29.664  30.440  1.00  1.110          N  
ATOM   6467  CA  VAL A 414     -70.799 -28.435  29.710  1.00  1.070          C  
ATOM   6468  C   VAL A 414     -72.198 -28.558  29.084  1.00  0.850          C  
ATOM   6469  O   VAL A 414     -72.409 -29.467  28.281  1.00  0.920          O  
ATOM   6470  CB  VAL A 414     -69.705 -28.162  28.645  1.00  1.510          C  
ATOM   6471  CG1 VAL A 414     -69.487 -29.374  27.709  1.00  1.510          C  
ATOM   6472  CG2 VAL A 414     -70.110 -26.908  27.819  1.00  1.510          C  
ATOM   6473  H   VAL A 414     -70.649 -30.557  29.976  1.00  1.330          H  
ATOM   6474  HA  VAL A 414     -70.727 -27.604  30.390  1.00  1.280          H  
ATOM   6475  HB  VAL A 414     -68.767 -27.974  29.156  1.00  1.820          H  
ATOM   6476 1HG1 VAL A 414     -68.709 -29.140  27.018  1.00  1.820          H  
ATOM   6477 2HG1 VAL A 414     -69.192 -30.241  28.295  1.00  1.820          H  
ATOM   6478 3HG1 VAL A 414     -70.371 -29.607  27.161  1.00  1.820          H  
ATOM   6479 1HG2 VAL A 414     -69.338 -26.686  27.088  1.00  1.820          H  
ATOM   6480 2HG2 VAL A 414     -71.055 -27.084  27.292  1.00  1.820          H  
ATOM   6481 3HG2 VAL A 414     -70.229 -26.054  28.487  1.00  1.820          H  
ATOM   6482  N   PRO A 415     -73.184 -27.763  29.530  1.00  0.970          N  
ATOM   6483  CA  PRO A 415     -74.542 -27.701  29.025  1.00  1.080          C  
ATOM   6484  C   PRO A 415     -74.622 -27.169  27.596  1.00  0.930          C  
ATOM   6485  O   PRO A 415     -73.850 -26.291  27.210  1.00  1.200          O  
ATOM   6486  CB  PRO A 415     -75.218 -26.720  29.995  1.00  1.620          C  
ATOM   6487  CG  PRO A 415     -74.384 -26.738  31.233  1.00  1.620          C  
ATOM   6488  CD  PRO A 415     -72.984 -26.975  30.755  1.00  1.620          C  
ATOM   6489  HA  PRO A 415     -74.999 -28.694  29.092  1.00  1.300          H  
ATOM   6490 1HB  PRO A 415     -75.270 -25.743  29.552  1.00  1.940          H  
ATOM   6491 2HB  PRO A 415     -76.244 -27.044  30.190  1.00  1.940          H  
ATOM   6492 1HG  PRO A 415     -74.491 -25.779  31.772  1.00  1.940          H  
ATOM   6493 2HG  PRO A 415     -74.731 -27.522  31.931  1.00  1.940          H  
ATOM   6494 1HD  PRO A 415     -72.466 -26.028  30.539  1.00  1.940          H  
ATOM   6495 2HD  PRO A 415     -72.495 -27.574  31.538  1.00  1.940          H  
ATOM   6496  N   ALA A 416     -75.658 -27.627  26.873  1.00  0.990          N  
ATOM   6497  CA  ALA A 416     -76.047 -27.205  25.509  1.00  1.100          C  
ATOM   6498  C   ALA A 416     -76.171 -25.688  25.419  1.00  1.040          C  
ATOM   6499  O   ALA A 416     -76.025 -25.075  24.362  1.00  1.270          O  
ATOM   6500  CB  ALA A 416     -77.349 -27.860  25.111  1.00  1.500          C  
ATOM   6501  H   ALA A 416     -76.219 -28.357  27.291  1.00  1.190          H  
ATOM   6502  HA  ALA A 416     -75.270 -27.524  24.819  1.00  1.320          H  
ATOM   6503 1HB  ALA A 416     -77.614 -27.565  24.099  1.00  1.800          H  
ATOM   6504 2HB  ALA A 416     -77.233 -28.943  25.151  1.00  1.800          H  
ATOM   6505 3HB  ALA A 416     -78.138 -27.550  25.793  1.00  1.800          H  
ATOM   6506  N   ALA A 417     -76.466 -25.108  26.559  1.00  1.020          N  
ATOM   6507  CA  ALA A 417     -76.692 -23.706  26.802  1.00  1.000          C  
ATOM   6508  C   ALA A 417     -75.543 -22.835  26.344  1.00  0.880          C  
ATOM   6509  O   ALA A 417     -75.740 -21.653  26.065  1.00  0.840          O  
ATOM   6510  CB  ALA A 417     -76.878 -23.517  28.267  1.00  1.410          C  
ATOM   6511  H   ALA A 417     -76.545 -25.730  27.347  1.00  1.220          H  
ATOM   6512  HA  ALA A 417     -77.588 -23.401  26.264  1.00  1.200          H  
ATOM   6513 1HB  ALA A 417     -77.046 -22.510  28.470  1.00  1.690          H  
ATOM   6514 2HB  ALA A 417     -77.720 -24.110  28.599  1.00  1.690          H  
ATOM   6515 3HB  ALA A 417     -75.998 -23.819  28.777  1.00  1.690          H  
ATOM   6516  N   ILE A 418     -74.332 -23.379  26.249  1.00  0.910          N  
ATOM   6517  CA  ILE A 418     -73.238 -22.534  25.802  1.00  0.910          C  
ATOM   6518  C   ILE A 418     -73.532 -21.971  24.416  1.00  0.810          C  
ATOM   6519  O   ILE A 418     -73.100 -20.870  24.097  1.00  0.850          O  
ATOM   6520  CB  ILE A 418     -71.859 -23.259  25.790  1.00  1.270          C  
ATOM   6521  CG1 ILE A 418     -70.741 -22.164  25.670  1.00  1.270          C  
ATOM   6522  CG2 ILE A 418     -71.760 -24.303  24.657  1.00  1.270          C  
ATOM   6523  CD1 ILE A 418     -69.344 -22.627  25.967  1.00  1.270          C  
ATOM   6524  H   ILE A 418     -74.183 -24.364  26.497  1.00  1.090          H  
ATOM   6525  HA  ILE A 418     -73.156 -21.692  26.483  1.00  1.090          H  
ATOM   6526  HB  ILE A 418     -71.717 -23.789  26.710  1.00  1.530          H  
ATOM   6527 1HG1 ILE A 418     -70.744 -21.769  24.657  1.00  1.530          H  
ATOM   6528 2HG1 ILE A 418     -70.980 -21.351  26.358  1.00  1.530          H  
ATOM   6529 1HG2 ILE A 418     -70.796 -24.805  24.688  1.00  1.530          H  
ATOM   6530 2HG2 ILE A 418     -72.546 -25.045  24.797  1.00  1.530          H  
ATOM   6531 3HG2 ILE A 418     -71.866 -23.828  23.688  1.00  1.530          H  
ATOM   6532 1HD1 ILE A 418     -68.676 -21.783  25.853  1.00  1.530          H  
ATOM   6533 2HD1 ILE A 418     -69.295 -22.999  26.989  1.00  1.530          H  
ATOM   6534 3HD1 ILE A 418     -69.050 -23.410  25.280  1.00  1.530          H  
ATOM   6535  N   GLY A 419     -74.303 -22.687  23.587  1.00  0.780          N  
ATOM   6536  CA  GLY A 419     -74.580 -22.244  22.228  1.00  0.770          C  
ATOM   6537  C   GLY A 419     -75.621 -21.149  22.160  1.00  0.750          C  
ATOM   6538  O   GLY A 419     -75.940 -20.652  21.083  1.00  0.770          O  
ATOM   6539  H   GLY A 419     -74.707 -23.583  23.884  1.00  0.940          H  
ATOM   6540 1HA  GLY A 419     -73.655 -21.907  21.761  1.00  0.920          H  
ATOM   6541 2HA  GLY A 419     -74.927 -23.082  21.644  1.00  0.920          H  
ATOM   6542  N   LYS A 420     -76.188 -20.778  23.296  1.00  0.750          N  
ATOM   6543  CA  LYS A 420     -77.175 -19.726  23.311  1.00  0.800          C  
ATOM   6544  C   LYS A 420     -76.485 -18.395  23.572  1.00  0.780          C  
ATOM   6545  O   LYS A 420     -77.065 -17.323  23.363  1.00  0.870          O  
ATOM   6546  CB  LYS A 420     -78.244 -20.013  24.364  1.00  1.100          C  
ATOM   6547  CG  LYS A 420     -79.020 -21.338  24.160  1.00  1.100          C  
ATOM   6548  CD  LYS A 420     -79.829 -21.352  22.859  1.00  1.100          C  
ATOM   6549  CE  LYS A 420     -80.682 -22.610  22.749  1.00  1.100          C  
ATOM   6550  NZ  LYS A 420     -81.436 -22.658  21.463  1.00  1.100          N  
ATOM   6551  H   LYS A 420     -75.918 -21.213  24.180  1.00  0.900          H  
ATOM   6552  HA  LYS A 420     -77.642 -19.657  22.332  1.00  0.960          H  
ATOM   6553 1HB  LYS A 420     -77.764 -20.068  25.331  1.00  1.320          H  
ATOM   6554 2HB  LYS A 420     -78.958 -19.190  24.401  1.00  1.320          H  
ATOM   6555 1HG  LYS A 420     -78.298 -22.158  24.130  1.00  1.320          H  
ATOM   6556 2HG  LYS A 420     -79.689 -21.507  24.998  1.00  1.320          H  
ATOM   6557 1HD  LYS A 420     -80.470 -20.471  22.812  1.00  1.320          H  
ATOM   6558 2HD  LYS A 420     -79.150 -21.337  22.006  1.00  1.320          H  
ATOM   6559 1HE  LYS A 420     -80.035 -23.483  22.814  1.00  1.320          H  
ATOM   6560 2HE  LYS A 420     -81.393 -22.632  23.575  1.00  1.320          H  
ATOM   6561 1HZ  LYS A 420     -81.987 -23.504  21.428  1.00  1.320          H  
ATOM   6562 2HZ  LYS A 420     -82.048 -21.856  21.398  1.00  1.320          H  
ATOM   6563 3HZ  LYS A 420     -80.785 -22.648  20.691  1.00  1.320          H  
ATOM   6564  N   VAL A 421     -75.218 -18.422  24.000  1.00  0.710          N  
ATOM   6565  CA  VAL A 421     -74.610 -17.154  24.331  1.00  0.730          C  
ATOM   6566  C   VAL A 421     -73.975 -16.620  23.054  1.00  0.730          C  
ATOM   6567  O   VAL A 421     -72.767 -16.699  22.859  1.00  0.730          O  
ATOM   6568  CB  VAL A 421     -73.558 -17.320  25.443  1.00  1.010          C  
ATOM   6569  CG1 VAL A 421     -73.021 -15.948  25.861  1.00  1.010          C  
ATOM   6570  CG2 VAL A 421     -74.172 -18.055  26.654  1.00  1.010          C  
ATOM   6571  H   VAL A 421     -74.683 -19.294  24.091  1.00  0.850          H  
ATOM   6572  HA  VAL A 421     -75.380 -16.460  24.679  1.00  0.880          H  
ATOM   6573  HB  VAL A 421     -72.722 -17.898  25.047  1.00  1.220          H  
ATOM   6574 1HG1 VAL A 421     -72.267 -16.093  26.607  1.00  1.220          H  
ATOM   6575 2HG1 VAL A 421     -72.595 -15.414  25.026  1.00  1.220          H  
ATOM   6576 3HG1 VAL A 421     -73.830 -15.354  26.266  1.00  1.220          H  
ATOM   6577 1HG2 VAL A 421     -73.422 -18.175  27.432  1.00  1.220          H  
ATOM   6578 2HG2 VAL A 421     -75.010 -17.467  27.046  1.00  1.220          H  
ATOM   6579 3HG2 VAL A 421     -74.536 -19.040  26.356  1.00  1.220          H  
ATOM   6580  N   GLU A 422     -74.801 -15.980  22.239  1.00  0.780          N  
ATOM   6581  CA  GLU A 422     -74.436 -15.526  20.892  1.00  0.840          C  
ATOM   6582  C   GLU A 422     -73.265 -14.551  20.857  1.00  0.790          C  
ATOM   6583  O   GLU A 422     -72.481 -14.522  19.895  1.00  0.840          O  
ATOM   6584  CB  GLU A 422     -75.636 -14.866  20.217  1.00  1.150          C  
ATOM   6585  CG  GLU A 422     -76.765 -15.824  19.847  1.00  1.150          C  
ATOM   6586  CD  GLU A 422     -77.936 -15.121  19.214  1.00  1.150          C  
ATOM   6587  OE1 GLU A 422     -77.941 -13.912  19.221  1.00  1.150          O  
ATOM   6588  OE2 GLU A 422     -78.815 -15.782  18.713  1.00  1.150          O  
ATOM   6589  H   GLU A 422     -75.777 -15.970  22.553  1.00  0.940          H  
ATOM   6590  HA  GLU A 422     -74.167 -16.405  20.313  1.00  1.010          H  
ATOM   6591 1HB  GLU A 422     -76.044 -14.095  20.872  1.00  1.380          H  
ATOM   6592 2HB  GLU A 422     -75.306 -14.375  19.300  1.00  1.380          H  
ATOM   6593 1HG  GLU A 422     -76.375 -16.572  19.151  1.00  1.380          H  
ATOM   6594 2HG  GLU A 422     -77.097 -16.345  20.745  1.00  1.380          H  
ATOM   6595  N   GLN A 423     -73.141 -13.757  21.908  1.00  0.730          N  
ATOM   6596  CA  GLN A 423     -72.100 -12.750  21.976  1.00  0.680          C  
ATOM   6597  C   GLN A 423     -70.787 -13.263  22.546  1.00  0.640          C  
ATOM   6598  O   GLN A 423     -69.814 -12.516  22.619  1.00  0.620          O  
ATOM   6599  CB  GLN A 423     -72.571 -11.569  22.823  1.00  0.970          C  
ATOM   6600  CG  GLN A 423     -73.803 -10.876  22.278  1.00  0.970          C  
ATOM   6601  CD  GLN A 423     -73.583 -10.320  20.893  1.00  0.970          C  
ATOM   6602  OE1 GLN A 423     -72.623  -9.588  20.647  1.00  0.970          O  
ATOM   6603  NE2 GLN A 423     -74.469 -10.670  19.975  1.00  0.970          N  
ATOM   6604  H   GLN A 423     -73.812 -13.824  22.663  1.00  0.880          H  
ATOM   6605  HA  GLN A 423     -71.909 -12.402  20.967  1.00  0.820          H  
ATOM   6606 1HB  GLN A 423     -72.785 -11.914  23.840  1.00  1.170          H  
ATOM   6607 2HB  GLN A 423     -71.771 -10.832  22.896  1.00  1.170          H  
ATOM   6608 1HG  GLN A 423     -74.626 -11.587  22.230  1.00  1.170          H  
ATOM   6609 2HG  GLN A 423     -74.059 -10.050  22.943  1.00  1.170          H  
ATOM   6610 1HE2 GLN A 423     -74.381 -10.336  19.037  1.00  1.170          H  
ATOM   6611 2HE2 GLN A 423     -75.235 -11.270  20.218  1.00  1.170          H  
ATOM   6612  N   LEU A 424     -70.734 -14.529  22.941  1.00  0.640          N  
ATOM   6613  CA  LEU A 424     -69.526 -15.034  23.573  1.00  0.630          C  
ATOM   6614  C   LEU A 424     -68.347 -14.970  22.606  1.00  0.640          C  
ATOM   6615  O   LEU A 424     -68.431 -15.417  21.470  1.00  0.760          O  
ATOM   6616  CB  LEU A 424     -69.803 -16.445  24.133  1.00  0.890          C  
ATOM   6617  CG  LEU A 424     -68.777 -17.114  25.052  1.00  0.890          C  
ATOM   6618  CD1 LEU A 424     -68.650 -16.326  26.325  1.00  0.890          C  
ATOM   6619  CD2 LEU A 424     -69.296 -18.505  25.429  1.00  0.890          C  
ATOM   6620  H   LEU A 424     -71.536 -15.150  22.806  1.00  0.770          H  
ATOM   6621  HA  LEU A 424     -69.297 -14.395  24.404  1.00  0.760          H  
ATOM   6622 1HB  LEU A 424     -70.684 -16.395  24.685  1.00  1.060          H  
ATOM   6623 2HB  LEU A 424     -69.987 -17.101  23.322  1.00  1.060          H  
ATOM   6624  HG  LEU A 424     -67.800 -17.171  24.564  1.00  1.060          H  
ATOM   6625 1HD1 LEU A 424     -67.935 -16.816  26.943  1.00  1.060          H  
ATOM   6626 2HD1 LEU A 424     -68.306 -15.356  26.120  1.00  1.060          H  
ATOM   6627 3HD1 LEU A 424     -69.612 -16.266  26.831  1.00  1.060          H  
ATOM   6628 1HD2 LEU A 424     -68.605 -18.977  26.119  1.00  1.060          H  
ATOM   6629 2HD2 LEU A 424     -70.266 -18.407  25.918  1.00  1.060          H  
ATOM   6630 3HD2 LEU A 424     -69.403 -19.118  24.540  1.00  1.060          H  
ATOM   6631  N   LYS A 425     -67.242 -14.395  23.066  1.00  0.640          N  
ATOM   6632  CA  LYS A 425     -66.037 -14.233  22.281  1.00  0.660          C  
ATOM   6633  C   LYS A 425     -65.002 -15.256  22.713  1.00  0.640          C  
ATOM   6634  O   LYS A 425     -64.298 -15.849  21.878  1.00  0.670          O  
ATOM   6635  CB  LYS A 425     -65.463 -12.835  22.514  1.00  0.920          C  
ATOM   6636  CG  LYS A 425     -66.337 -11.713  22.030  1.00  0.920          C  
ATOM   6637  CD  LYS A 425     -65.726 -10.358  22.352  1.00  0.920          C  
ATOM   6638  CE  LYS A 425     -66.680  -9.235  21.985  1.00  0.920          C  
ATOM   6639  NZ  LYS A 425     -66.139  -7.898  22.371  1.00  0.920          N  
ATOM   6640  H   LYS A 425     -67.238 -14.020  24.001  1.00  0.770          H  
ATOM   6641  HA  LYS A 425     -66.270 -14.373  21.234  1.00  0.790          H  
ATOM   6642 1HB  LYS A 425     -65.292 -12.686  23.579  1.00  1.100          H  
ATOM   6643 2HB  LYS A 425     -64.500 -12.754  22.012  1.00  1.100          H  
ATOM   6644 1HG  LYS A 425     -66.460 -11.804  20.954  1.00  1.100          H  
ATOM   6645 2HG  LYS A 425     -67.320 -11.789  22.499  1.00  1.100          H  
ATOM   6646 1HD  LYS A 425     -65.507 -10.299  23.420  1.00  1.100          H  
ATOM   6647 2HD  LYS A 425     -64.798 -10.234  21.796  1.00  1.100          H  
ATOM   6648 1HE  LYS A 425     -66.868  -9.251  20.911  1.00  1.100          H  
ATOM   6649 2HE  LYS A 425     -67.621  -9.398  22.507  1.00  1.100          H  
ATOM   6650 1HZ  LYS A 425     -66.812  -7.184  22.132  1.00  1.100          H  
ATOM   6651 2HZ  LYS A 425     -65.966  -7.871  23.384  1.00  1.100          H  
ATOM   6652 3HZ  LYS A 425     -65.275  -7.726  21.885  1.00  1.100          H  
ATOM   6653  N   LYS A 426     -64.897 -15.451  24.034  1.00  0.610          N  
ATOM   6654  CA  LYS A 426     -63.880 -16.351  24.561  1.00  0.590          C  
ATOM   6655  C   LYS A 426     -64.452 -17.414  25.496  1.00  0.580          C  
ATOM   6656  O   LYS A 426     -65.119 -17.123  26.502  1.00  0.580          O  
ATOM   6657  CB  LYS A 426     -62.793 -15.524  25.261  1.00  0.830          C  
ATOM   6658  CG  LYS A 426     -61.544 -16.292  25.761  1.00  0.830          C  
ATOM   6659  CD  LYS A 426     -60.512 -15.287  26.317  1.00  0.830          C  
ATOM   6660  CE  LYS A 426     -59.061 -15.842  26.419  1.00  0.830          C  
ATOM   6661  NZ  LYS A 426     -58.911 -17.040  27.284  1.00  0.830          N  
ATOM   6662  H   LYS A 426     -65.495 -14.907  24.660  1.00  0.730          H  
ATOM   6663  HA  LYS A 426     -63.419 -16.876  23.726  1.00  0.710          H  
ATOM   6664 1HB  LYS A 426     -62.447 -14.752  24.575  1.00  1.000          H  
ATOM   6665 2HB  LYS A 426     -63.232 -15.017  26.123  1.00  1.000          H  
ATOM   6666 1HG  LYS A 426     -61.843 -16.966  26.575  1.00  1.000          H  
ATOM   6667 2HG  LYS A 426     -61.109 -16.890  24.980  1.00  1.000          H  
ATOM   6668 1HD  LYS A 426     -60.498 -14.399  25.685  1.00  1.000          H  
ATOM   6669 2HD  LYS A 426     -60.828 -14.988  27.317  1.00  1.000          H  
ATOM   6670 1HE  LYS A 426     -58.703 -16.083  25.421  1.00  1.000          H  
ATOM   6671 2HE  LYS A 426     -58.440 -15.048  26.832  1.00  1.000          H  
ATOM   6672 1HZ  LYS A 426     -57.953 -17.316  27.316  1.00  1.000          H  
ATOM   6673 2HZ  LYS A 426     -59.233 -16.886  28.241  1.00  1.000          H  
ATOM   6674 3HZ  LYS A 426     -59.452 -17.843  26.961  1.00  1.000          H  
ATOM   6675  N   VAL A 427     -64.143 -18.663  25.156  1.00  0.590          N  
ATOM   6676  CA  VAL A 427     -64.587 -19.824  25.919  1.00  0.610          C  
ATOM   6677  C   VAL A 427     -63.455 -20.525  26.647  1.00  0.580          C  
ATOM   6678  O   VAL A 427     -62.683 -21.264  26.026  1.00  0.610          O  
ATOM   6679  CB  VAL A 427     -65.219 -20.855  24.952  1.00  0.850          C  
ATOM   6680  CG1 VAL A 427     -65.689 -22.111  25.693  1.00  0.850          C  
ATOM   6681  CG2 VAL A 427     -66.340 -20.221  24.257  1.00  0.850          C  
ATOM   6682  H   VAL A 427     -63.588 -18.792  24.301  1.00  0.710          H  
ATOM   6683  HA  VAL A 427     -65.325 -19.496  26.654  1.00  0.730          H  
ATOM   6684  HB  VAL A 427     -64.483 -21.159  24.228  1.00  1.020          H  
ATOM   6685 1HG1 VAL A 427     -66.125 -22.813  24.979  1.00  1.020          H  
ATOM   6686 2HG1 VAL A 427     -64.847 -22.594  26.184  1.00  1.020          H  
ATOM   6687 3HG1 VAL A 427     -66.431 -21.838  26.438  1.00  1.020          H  
ATOM   6688 1HG2 VAL A 427     -66.779 -20.912  23.567  1.00  1.020          H  
ATOM   6689 2HG2 VAL A 427     -67.047 -19.938  24.976  1.00  1.020          H  
ATOM   6690 3HG2 VAL A 427     -65.990 -19.347  23.725  1.00  1.020          H  
ATOM   6691  N   ASP A 428     -63.366 -20.345  27.964  1.00  0.570          N  
ATOM   6692  CA  ASP A 428     -62.301 -21.014  28.700  1.00  0.600          C  
ATOM   6693  C   ASP A 428     -62.880 -22.154  29.541  1.00  0.600          C  
ATOM   6694  O   ASP A 428     -63.433 -21.944  30.627  1.00  0.630          O  
ATOM   6695  CB  ASP A 428     -61.510 -20.018  29.552  1.00  0.830          C  
ATOM   6696  CG  ASP A 428     -60.613 -19.047  28.749  1.00  0.830          C  
ATOM   6697  OD1 ASP A 428     -60.250 -19.314  27.625  1.00  0.830          O  
ATOM   6698  OD2 ASP A 428     -60.264 -18.003  29.271  1.00  0.830          O  
ATOM   6699  H   ASP A 428     -64.019 -19.729  28.465  1.00  0.680          H  
ATOM   6700  HA  ASP A 428     -61.608 -21.457  27.989  1.00  0.720          H  
ATOM   6701 1HB  ASP A 428     -62.194 -19.428  30.120  1.00  0.990          H  
ATOM   6702 2HB  ASP A 428     -60.884 -20.557  30.253  1.00  0.990          H  
ATOM   6703  N   LEU A 429     -62.777 -23.385  29.034  1.00  0.580          N  
ATOM   6704  CA  LEU A 429     -63.338 -24.544  29.735  1.00  0.600          C  
ATOM   6705  C   LEU A 429     -62.260 -25.550  30.091  1.00  0.640          C  
ATOM   6706  O   LEU A 429     -62.552 -26.718  30.334  1.00  0.690          O  
ATOM   6707  CB  LEU A 429     -64.424 -25.227  28.883  1.00  0.830          C  
ATOM   6708  CG  LEU A 429     -65.724 -24.415  28.612  1.00  0.830          C  
ATOM   6709  CD1 LEU A 429     -66.546 -25.120  27.582  1.00  0.830          C  
ATOM   6710  CD2 LEU A 429     -66.540 -24.295  29.865  1.00  0.830          C  
ATOM   6711  H   LEU A 429     -62.306 -23.550  28.130  1.00  0.700          H  
ATOM   6712  HA  LEU A 429     -63.776 -24.207  30.670  1.00  0.720          H  
ATOM   6713 1HB  LEU A 429     -63.984 -25.466  27.921  1.00  1.000          H  
ATOM   6714 2HB  LEU A 429     -64.708 -26.160  29.363  1.00  1.000          H  
ATOM   6715  HG  LEU A 429     -65.465 -23.427  28.257  1.00  1.000          H  
ATOM   6716 1HD1 LEU A 429     -67.451 -24.556  27.390  1.00  1.000          H  
ATOM   6717 2HD1 LEU A 429     -65.973 -25.205  26.668  1.00  1.000          H  
ATOM   6718 3HD1 LEU A 429     -66.805 -26.111  27.952  1.00  1.000          H  
ATOM   6719 1HD2 LEU A 429     -67.443 -23.730  29.645  1.00  1.000          H  
ATOM   6720 2HD2 LEU A 429     -66.812 -25.284  30.232  1.00  1.000          H  
ATOM   6721 3HD2 LEU A 429     -65.972 -23.787  30.609  1.00  1.000          H  
ATOM   6722  N   SER A 430     -61.016 -25.100  30.095  1.00  0.650          N  
ATOM   6723  CA  SER A 430     -59.852 -25.918  30.398  1.00  0.690          C  
ATOM   6724  C   SER A 430     -59.458 -26.054  31.869  1.00  0.710          C  
ATOM   6725  O   SER A 430     -59.831 -25.231  32.708  1.00  0.710          O  
ATOM   6726  CB  SER A 430     -58.708 -25.352  29.594  1.00  0.950          C  
ATOM   6727  OG  SER A 430     -58.428 -24.019  29.959  1.00  0.950          O  
ATOM   6728  H   SER A 430     -60.856 -24.129  29.867  1.00  0.780          H  
ATOM   6729  HA  SER A 430     -60.076 -26.917  30.035  1.00  0.830          H  
ATOM   6730 1HB  SER A 430     -57.815 -25.952  29.738  1.00  1.140          H  
ATOM   6731 2HB  SER A 430     -58.969 -25.410  28.554  1.00  1.140          H  
ATOM   6732  HG  SER A 430     -57.806 -23.676  29.258  1.00  1.140          H  
ATOM   6733  N   HIS A 431     -58.611 -27.048  32.152  1.00  0.740          N  
ATOM   6734  CA  HIS A 431     -58.073 -27.299  33.495  1.00  0.790          C  
ATOM   6735  C   HIS A 431     -59.185 -27.652  34.476  1.00  0.830          C  
ATOM   6736  O   HIS A 431     -59.346 -27.013  35.523  1.00  0.870          O  
ATOM   6737  CB  HIS A 431     -57.255 -26.109  34.020  1.00  1.090          C  
ATOM   6738  CG  HIS A 431     -56.050 -25.778  33.235  1.00  1.090          C  
ATOM   6739  ND1 HIS A 431     -54.892 -26.524  33.296  1.00  1.090          N  
ATOM   6740  CD2 HIS A 431     -55.813 -24.775  32.367  1.00  1.090          C  
ATOM   6741  CE1 HIS A 431     -53.988 -25.983  32.504  1.00  1.090          C  
ATOM   6742  NE2 HIS A 431     -54.519 -24.922  31.925  1.00  1.090          N  
ATOM   6743  H   HIS A 431     -58.394 -27.713  31.392  1.00  0.890          H  
ATOM   6744  HA  HIS A 431     -57.405 -28.159  33.449  1.00  0.950          H  
ATOM   6745 1HB  HIS A 431     -57.847 -25.223  34.061  1.00  1.300          H  
ATOM   6746 2HB  HIS A 431     -56.931 -26.320  35.038  1.00  1.300          H  
ATOM   6747  HD1 HIS A 431     -54.657 -27.162  34.032  1.00  1.300          H  
ATOM   6748  HD2 HIS A 431     -56.432 -23.950  32.007  1.00  1.300          H  
ATOM   6749  HE1 HIS A 431     -52.995 -26.426  32.412  1.00  1.300          H  
ATOM   6750  N   ASN A 432     -59.973 -28.641  34.087  1.00  0.850          N  
ATOM   6751  CA  ASN A 432     -61.102 -29.124  34.872  1.00  0.890          C  
ATOM   6752  C   ASN A 432     -61.365 -30.596  34.555  1.00  0.910          C  
ATOM   6753  O   ASN A 432     -60.454 -31.319  34.138  1.00  0.910          O  
ATOM   6754  CB  ASN A 432     -62.306 -28.196  34.725  1.00  1.230          C  
ATOM   6755  CG  ASN A 432     -62.761 -28.059  33.364  1.00  1.230          C  
ATOM   6756  OD1 ASN A 432     -62.851 -29.068  32.630  1.00  1.230          O  
ATOM   6757  ND2 ASN A 432     -63.059 -26.842  32.943  1.00  1.230          N  
ATOM   6758  H   ASN A 432     -59.731 -29.094  33.196  1.00  1.020          H  
ATOM   6759  HA  ASN A 432     -60.819 -29.093  35.921  1.00  1.070          H  
ATOM   6760 1HB  ASN A 432     -63.125 -28.541  35.346  1.00  1.480          H  
ATOM   6761 2HB  ASN A 432     -62.029 -27.206  35.086  1.00  1.480          H  
ATOM   6762 1HD2 ASN A 432     -63.305 -26.733  31.975  1.00  1.480          H  
ATOM   6763 2HD2 ASN A 432     -63.003 -25.993  33.537  1.00  1.480          H  
ATOM   6764  N   ARG A 433     -62.555 -31.088  34.885  1.00  0.960          N  
ATOM   6765  CA  ARG A 433     -62.886 -32.489  34.709  1.00  1.010          C  
ATOM   6766  C   ARG A 433     -63.996 -32.668  33.691  1.00  1.050          C  
ATOM   6767  O   ARG A 433     -64.645 -33.717  33.677  1.00  1.130          O  
ATOM   6768  CB  ARG A 433     -63.354 -33.103  36.021  1.00  1.390          C  
ATOM   6769  CG  ARG A 433     -62.337 -33.175  37.132  1.00  1.390          C  
ATOM   6770  CD  ARG A 433     -62.866 -33.960  38.297  1.00  1.390          C  
ATOM   6771  NE  ARG A 433     -64.033 -33.309  38.893  1.00  1.390          N  
ATOM   6772  CZ  ARG A 433     -64.885 -33.826  39.796  1.00  1.390          C  
ATOM   6773  NH1 ARG A 433     -64.752 -35.039  40.301  1.00  1.390          N  
ATOM   6774  NH2 ARG A 433     -65.864 -33.038  40.134  1.00  1.390          N  
ATOM   6775  H   ARG A 433     -63.312 -30.489  35.221  1.00  1.150          H  
ATOM   6776  HA  ARG A 433     -62.003 -33.021  34.358  1.00  1.210          H  
ATOM   6777 1HB  ARG A 433     -64.185 -32.512  36.393  1.00  1.670          H  
ATOM   6778 2HB  ARG A 433     -63.724 -34.111  35.845  1.00  1.670          H  
ATOM   6779 1HG  ARG A 433     -61.430 -33.651  36.764  1.00  1.670          H  
ATOM   6780 2HG  ARG A 433     -62.108 -32.163  37.470  1.00  1.670          H  
ATOM   6781 1HD  ARG A 433     -63.158 -34.952  37.958  1.00  1.670          H  
ATOM   6782 2HD  ARG A 433     -62.091 -34.042  39.058  1.00  1.670          H  
ATOM   6783  HE  ARG A 433     -64.271 -32.354  38.588  1.00  1.670          H  
ATOM   6784 1HH1 ARG A 433     -63.984 -35.627  40.017  1.00  1.670          H  
ATOM   6785 2HH1 ARG A 433     -65.425 -35.376  40.977  1.00  1.670          H  
ATOM   6786 1HH2 ARG A 433     -65.872 -32.114  39.664  1.00  1.670          H  
ATOM   6787 2HH2 ARG A 433     -66.595 -33.303  40.814  1.00  1.670          H  
ATOM   6788  N   ILE A 434     -64.238 -31.656  32.847  1.00  1.020          N  
ATOM   6789  CA  ILE A 434     -65.336 -31.791  31.902  1.00  1.070          C  
ATOM   6790  C   ILE A 434     -65.045 -32.979  31.040  1.00  1.030          C  
ATOM   6791  O   ILE A 434     -63.929 -33.136  30.542  1.00  1.030          O  
ATOM   6792  CB  ILE A 434     -65.637 -30.498  31.102  1.00  1.480          C  
ATOM   6793  CG1 ILE A 434     -66.168 -29.404  32.106  1.00  1.480          C  
ATOM   6794  CG2 ILE A 434     -66.677 -30.786  30.010  1.00  1.480          C  
ATOM   6795  CD1 ILE A 434     -66.316 -28.003  31.563  1.00  1.480          C  
ATOM   6796  H   ILE A 434     -63.677 -30.802  32.889  1.00  1.220          H  
ATOM   6797  HA  ILE A 434     -66.223 -32.013  32.443  1.00  1.280          H  
ATOM   6798  HB  ILE A 434     -64.714 -30.124  30.653  1.00  1.770          H  
ATOM   6799 1HG1 ILE A 434     -67.130 -29.718  32.477  1.00  1.770          H  
ATOM   6800 2HG1 ILE A 434     -65.483 -29.354  32.936  1.00  1.770          H  
ATOM   6801 1HG2 ILE A 434     -66.890 -29.887  29.448  1.00  1.770          H  
ATOM   6802 2HG2 ILE A 434     -66.294 -31.537  29.332  1.00  1.770          H  
ATOM   6803 3HG2 ILE A 434     -67.595 -31.152  30.472  1.00  1.770          H  
ATOM   6804 1HD1 ILE A 434     -66.678 -27.350  32.357  1.00  1.770          H  
ATOM   6805 2HD1 ILE A 434     -65.345 -27.648  31.216  1.00  1.770          H  
ATOM   6806 3HD1 ILE A 434     -67.019 -27.986  30.748  1.00  1.770          H  
ATOM   6807  N   ALA A 435     -66.047 -33.850  30.915  1.00  1.180          N  
ATOM   6808  CA  ALA A 435     -65.842 -35.102  30.220  1.00  1.190          C  
ATOM   6809  C   ALA A 435     -66.821 -35.452  29.128  1.00  1.070          C  
ATOM   6810  O   ALA A 435     -67.909 -34.888  29.003  1.00  1.350          O  
ATOM   6811  CB  ALA A 435     -65.884 -36.231  31.235  1.00  1.660          C  
ATOM   6812  H   ALA A 435     -66.931 -33.645  31.390  1.00  1.420          H  
ATOM   6813  HA  ALA A 435     -64.870 -35.049  29.773  1.00  1.430          H  
ATOM   6814 1HB  ALA A 435     -65.659 -37.177  30.747  1.00  1.990          H  
ATOM   6815 2HB  ALA A 435     -65.163 -36.049  32.018  1.00  1.990          H  
ATOM   6816 3HB  ALA A 435     -66.878 -36.275  31.673  1.00  1.990          H  
ATOM   6817  N   LYS A 436     -66.412 -36.481  28.387  1.00  1.050          N  
ATOM   6818  CA  LYS A 436     -67.161 -37.124  27.309  1.00  1.050          C  
ATOM   6819  C   LYS A 436     -67.337 -36.255  26.067  1.00  0.870          C  
ATOM   6820  O   LYS A 436     -66.349 -35.788  25.506  1.00  0.910          O  
ATOM   6821  CB  LYS A 436     -68.515 -37.610  27.831  1.00  1.470          C  
ATOM   6822  CG  LYS A 436     -68.404 -38.609  28.972  1.00  1.470          C  
ATOM   6823  CD  LYS A 436     -69.768 -39.110  29.405  1.00  1.470          C  
ATOM   6824  CE  LYS A 436     -69.655 -40.092  30.564  1.00  1.470          C  
ATOM   6825  NZ  LYS A 436     -70.993 -40.566  31.029  1.00  1.470          N  
ATOM   6826  H   LYS A 436     -65.463 -36.819  28.583  1.00  1.260          H  
ATOM   6827  HA  LYS A 436     -66.604 -38.008  27.004  1.00  1.260          H  
ATOM   6828 1HB  LYS A 436     -69.139 -36.781  28.149  1.00  1.760          H  
ATOM   6829 2HB  LYS A 436     -69.040 -38.129  27.028  1.00  1.760          H  
ATOM   6830 1HG  LYS A 436     -67.791 -39.454  28.650  1.00  1.760          H  
ATOM   6831 2HG  LYS A 436     -67.918 -38.137  29.820  1.00  1.760          H  
ATOM   6832 1HD  LYS A 436     -70.382 -38.262  29.714  1.00  1.760          H  
ATOM   6833 2HD  LYS A 436     -70.254 -39.604  28.566  1.00  1.760          H  
ATOM   6834 1HE  LYS A 436     -69.066 -40.951  30.246  1.00  1.760          H  
ATOM   6835 2HE  LYS A 436     -69.145 -39.603  31.395  1.00  1.760          H  
ATOM   6836 1HZ  LYS A 436     -70.873 -41.213  31.797  1.00  1.760          H  
ATOM   6837 2HZ  LYS A 436     -71.544 -39.777  31.339  1.00  1.760          H  
ATOM   6838 3HZ  LYS A 436     -71.471 -41.031  30.270  1.00  1.760          H  
ATOM   6839  N   VAL A 437     -68.552 -36.086  25.563  1.00  0.850          N  
ATOM   6840  CA  VAL A 437     -68.665 -35.376  24.296  1.00  0.860          C  
ATOM   6841  C   VAL A 437     -69.117 -33.933  24.413  1.00  0.840          C  
ATOM   6842  O   VAL A 437     -70.177 -33.628  24.957  1.00  0.880          O  
ATOM   6843  CB  VAL A 437     -69.571 -36.180  23.351  1.00  1.200          C  
ATOM   6844  CG1 VAL A 437     -69.754 -35.453  22.016  1.00  1.200          C  
ATOM   6845  CG2 VAL A 437     -68.915 -37.556  23.130  1.00  1.200          C  
ATOM   6846  H   VAL A 437     -69.373 -36.430  26.041  1.00  1.020          H  
ATOM   6847  HA  VAL A 437     -67.678 -35.363  23.832  1.00  1.030          H  
ATOM   6848  HB  VAL A 437     -70.556 -36.301  23.801  1.00  1.440          H  
ATOM   6849 1HG1 VAL A 437     -70.394 -36.047  21.366  1.00  1.440          H  
ATOM   6850 2HG1 VAL A 437     -70.222 -34.477  22.175  1.00  1.440          H  
ATOM   6851 3HG1 VAL A 437     -68.781 -35.314  21.540  1.00  1.440          H  
ATOM   6852 1HG2 VAL A 437     -69.535 -38.156  22.467  1.00  1.440          H  
ATOM   6853 2HG2 VAL A 437     -67.932 -37.412  22.682  1.00  1.440          H  
ATOM   6854 3HG2 VAL A 437     -68.801 -38.075  24.080  1.00  1.440          H  
ATOM   6855  N   TYR A 438     -68.277 -33.059  23.876  1.00  0.840          N  
ATOM   6856  CA  TYR A 438     -68.467 -31.621  23.878  1.00  0.850          C  
ATOM   6857  C   TYR A 438     -69.689 -31.212  23.043  1.00  0.790          C  
ATOM   6858  O   TYR A 438     -69.894 -31.730  21.942  1.00  0.780          O  
ATOM   6859  CB  TYR A 438     -67.222 -30.924  23.355  1.00  1.190          C  
ATOM   6860  CG  TYR A 438     -67.334 -29.506  23.550  1.00  1.190          C  
ATOM   6861  CD1 TYR A 438     -67.068 -29.015  24.790  1.00  1.190          C  
ATOM   6862  CD2 TYR A 438     -67.751 -28.686  22.550  1.00  1.190          C  
ATOM   6863  CE1 TYR A 438     -67.223 -27.707  25.044  1.00  1.190          C  
ATOM   6864  CE2 TYR A 438     -67.906 -27.368  22.809  1.00  1.190          C  
ATOM   6865  CZ  TYR A 438     -67.643 -26.872  24.057  1.00  1.190          C  
ATOM   6866  OH  TYR A 438     -67.807 -25.552  24.322  1.00  1.190          O  
ATOM   6867  H   TYR A 438     -67.437 -33.434  23.451  1.00  1.010          H  
ATOM   6868  HA  TYR A 438     -68.647 -31.302  24.906  1.00  1.020          H  
ATOM   6869 1HB  TYR A 438     -66.348 -31.281  23.873  1.00  1.420          H  
ATOM   6870 2HB  TYR A 438     -67.097 -31.124  22.296  1.00  1.420          H  
ATOM   6871  HD1 TYR A 438     -66.742 -29.686  25.583  1.00  1.420          H  
ATOM   6872  HD2 TYR A 438     -67.979 -29.082  21.562  1.00  1.420          H  
ATOM   6873  HE1 TYR A 438     -67.018 -27.335  26.031  1.00  1.420          H  
ATOM   6874  HE2 TYR A 438     -68.250 -26.731  22.030  1.00  1.420          H  
ATOM   6875  HH  TYR A 438     -67.648 -25.400  25.257  1.00  1.420          H  
ATOM   6876  N   GLN A 439     -70.488 -30.275  23.554  1.00  0.820          N  
ATOM   6877  CA  GLN A 439     -71.699 -29.812  22.878  1.00  0.830          C  
ATOM   6878  C   GLN A 439     -71.447 -29.080  21.534  1.00  0.800          C  
ATOM   6879  O   GLN A 439     -70.888 -27.977  21.485  1.00  0.780          O  
ATOM   6880  CB  GLN A 439     -72.407 -28.828  23.808  1.00  1.160          C  
ATOM   6881  CG  GLN A 439     -72.796 -29.311  25.166  1.00  1.160          C  
ATOM   6882  CD  GLN A 439     -73.976 -30.215  25.219  1.00  1.160          C  
ATOM   6883  OE1 GLN A 439     -74.600 -30.551  24.203  1.00  1.160          O  
ATOM   6884  NE2 GLN A 439     -74.308 -30.603  26.440  1.00  1.160          N  
ATOM   6885  H   GLN A 439     -70.279 -29.902  24.468  1.00  0.980          H  
ATOM   6886  HA  GLN A 439     -72.336 -30.677  22.687  1.00  1.000          H  
ATOM   6887 1HB  GLN A 439     -71.825 -27.912  23.914  1.00  1.390          H  
ATOM   6888 2HB  GLN A 439     -73.353 -28.588  23.364  1.00  1.390          H  
ATOM   6889 1HG  GLN A 439     -71.973 -29.867  25.579  1.00  1.390          H  
ATOM   6890 2HG  GLN A 439     -72.988 -28.449  25.788  1.00  1.390          H  
ATOM   6891 1HE2 GLN A 439     -75.085 -31.212  26.591  1.00  1.390          H  
ATOM   6892 2HE2 GLN A 439     -73.736 -30.264  27.226  1.00  1.390          H  
ATOM   6893  N   TYR A 440     -72.061 -29.606  20.473  1.00  0.910          N  
ATOM   6894  CA  TYR A 440     -71.957 -29.114  19.086  1.00  0.990          C  
ATOM   6895  C   TYR A 440     -72.478 -27.686  18.886  1.00  1.010          C  
ATOM   6896  O   TYR A 440     -72.153 -27.001  17.913  1.00  1.490          O  
ATOM   6897  CB  TYR A 440     -72.733 -30.044  18.156  1.00  1.350          C  
ATOM   6898  CG  TYR A 440     -74.230 -29.856  18.262  1.00  1.350          C  
ATOM   6899  CD1 TYR A 440     -74.871 -28.932  17.438  1.00  1.350          C  
ATOM   6900  CD2 TYR A 440     -74.961 -30.578  19.189  1.00  1.350          C  
ATOM   6901  CE1 TYR A 440     -76.225 -28.737  17.547  1.00  1.350          C  
ATOM   6902  CE2 TYR A 440     -76.319 -30.379  19.295  1.00  1.350          C  
ATOM   6903  CZ  TYR A 440     -76.950 -29.462  18.479  1.00  1.350          C  
ATOM   6904  OH  TYR A 440     -78.304 -29.259  18.588  1.00  1.350          O  
ATOM   6905  H   TYR A 440     -72.550 -30.480  20.624  1.00  1.090          H  
ATOM   6906  HA  TYR A 440     -70.907 -29.130  18.815  1.00  1.190          H  
ATOM   6907 1HB  TYR A 440     -72.436 -29.877  17.131  1.00  1.620          H  
ATOM   6908 2HB  TYR A 440     -72.497 -31.079  18.400  1.00  1.620          H  
ATOM   6909  HD1 TYR A 440     -74.297 -28.357  16.708  1.00  1.620          H  
ATOM   6910  HD2 TYR A 440     -74.467 -31.299  19.839  1.00  1.620          H  
ATOM   6911  HE1 TYR A 440     -76.723 -28.010  16.906  1.00  1.620          H  
ATOM   6912  HE2 TYR A 440     -76.895 -30.944  20.027  1.00  1.620          H  
ATOM   6913  HH  TYR A 440     -78.661 -29.835  19.268  1.00  1.620          H  
ATOM   6914  N   VAL A 441     -73.308 -27.275  19.821  1.00  0.770          N  
ATOM   6915  CA  VAL A 441     -74.039 -26.014  19.869  1.00  0.780          C  
ATOM   6916  C   VAL A 441     -73.120 -24.787  19.833  1.00  0.700          C  
ATOM   6917  O   VAL A 441     -73.561 -23.672  19.565  1.00  0.700          O  
ATOM   6918  CB  VAL A 441     -74.824 -26.004  21.178  1.00  1.090          C  
ATOM   6919  CG1 VAL A 441     -75.771 -27.200  21.229  1.00  1.090          C  
ATOM   6920  CG2 VAL A 441     -73.823 -25.995  22.300  1.00  1.090          C  
ATOM   6921  H   VAL A 441     -73.437 -27.934  20.573  1.00  0.920          H  
ATOM   6922  HA  VAL A 441     -74.720 -25.978  19.019  1.00  0.940          H  
ATOM   6923  HB  VAL A 441     -75.462 -25.142  21.232  1.00  1.310          H  
ATOM   6924 1HG1 VAL A 441     -76.328 -27.167  22.158  1.00  1.310          H  
ATOM   6925 2HG1 VAL A 441     -76.463 -27.143  20.389  1.00  1.310          H  
ATOM   6926 3HG1 VAL A 441     -75.223 -28.131  21.178  1.00  1.310          H  
ATOM   6927 1HG2 VAL A 441     -74.295 -26.023  23.228  1.00  1.310          H  
ATOM   6928 2HG2 VAL A 441     -73.202 -26.823  22.208  1.00  1.310          H  
ATOM   6929 3HG2 VAL A 441     -73.221 -25.116  22.266  1.00  1.310          H  
ATOM   6930  N   LEU A 442     -71.839 -24.996  20.106  1.00  0.730          N  
ATOM   6931  CA  LEU A 442     -70.826 -23.959  20.130  1.00  0.850          C  
ATOM   6932  C   LEU A 442     -70.800 -23.132  18.834  1.00  0.830          C  
ATOM   6933  O   LEU A 442     -70.430 -21.959  18.856  1.00  0.880          O  
ATOM   6934  CB  LEU A 442     -69.451 -24.610  20.337  1.00  1.140          C  
ATOM   6935  CG  LEU A 442     -68.213 -23.697  20.556  1.00  1.140          C  
ATOM   6936  CD1 LEU A 442     -68.314 -22.959  21.891  1.00  1.140          C  
ATOM   6937  CD2 LEU A 442     -66.936 -24.508  20.471  1.00  1.140          C  
ATOM   6938  H   LEU A 442     -71.556 -25.954  20.338  1.00  0.880          H  
ATOM   6939  HA  LEU A 442     -71.051 -23.296  20.963  1.00  1.020          H  
ATOM   6940 1HB  LEU A 442     -69.545 -25.242  21.206  1.00  1.370          H  
ATOM   6941 2HB  LEU A 442     -69.249 -25.220  19.516  1.00  1.370          H  
ATOM   6942  HG  LEU A 442     -68.195 -22.957  19.769  1.00  1.370          H  
ATOM   6943 1HD1 LEU A 442     -67.452 -22.316  21.991  1.00  1.370          H  
ATOM   6944 2HD1 LEU A 442     -69.199 -22.378  21.936  1.00  1.370          H  
ATOM   6945 3HD1 LEU A 442     -68.328 -23.679  22.701  1.00  1.370          H  
ATOM   6946 1HD2 LEU A 442     -66.108 -23.841  20.588  1.00  1.370          H  
ATOM   6947 2HD2 LEU A 442     -66.900 -25.248  21.246  1.00  1.370          H  
ATOM   6948 3HD2 LEU A 442     -66.878 -24.995  19.498  1.00  1.370          H  
ATOM   6949  N   ASN A 443     -71.169 -23.714  17.683  1.00  0.850          N  
ATOM   6950  CA  ASN A 443     -71.046 -22.942  16.441  1.00  0.990          C  
ATOM   6951  C   ASN A 443     -72.189 -21.981  16.194  1.00  0.980          C  
ATOM   6952  O   ASN A 443     -72.241 -21.332  15.149  1.00  1.160          O  
ATOM   6953  CB  ASN A 443     -70.933 -23.816  15.225  1.00  1.330          C  
ATOM   6954  CG  ASN A 443     -72.181 -24.615  14.956  1.00  1.330          C  
ATOM   6955  OD1 ASN A 443     -73.022 -24.782  15.851  1.00  1.330          O  
ATOM   6956  ND2 ASN A 443     -72.329 -25.107  13.733  1.00  1.330          N  
ATOM   6957  H   ASN A 443     -71.551 -24.674  17.676  1.00  1.020          H  
ATOM   6958  HA  ASN A 443     -70.134 -22.345  16.507  1.00  1.190          H  
ATOM   6959 1HB  ASN A 443     -70.737 -23.191  14.368  1.00  1.600          H  
ATOM   6960 2HB  ASN A 443     -70.088 -24.459  15.347  1.00  1.600          H  
ATOM   6961 1HD2 ASN A 443     -73.139 -25.640  13.509  1.00  1.600          H  
ATOM   6962 2HD2 ASN A 443     -71.626 -24.943  12.996  1.00  1.600          H  
ATOM   6963  N   LYS A 444     -73.083 -21.837  17.157  1.00  0.860          N  
ATOM   6964  CA  LYS A 444     -74.157 -20.880  17.012  1.00  0.950          C  
ATOM   6965  C   LYS A 444     -73.677 -19.530  17.551  1.00  0.890          C  
ATOM   6966  O   LYS A 444     -74.360 -18.503  17.457  1.00  1.010          O  
ATOM   6967  CB  LYS A 444     -75.403 -21.367  17.750  1.00  1.290          C  
ATOM   6968  CG  LYS A 444     -75.962 -22.733  17.269  1.00  1.290          C  
ATOM   6969  CD  LYS A 444     -76.458 -22.709  15.817  1.00  1.290          C  
ATOM   6970  CE  LYS A 444     -77.119 -24.037  15.441  1.00  1.290          C  
ATOM   6971  NZ  LYS A 444     -77.604 -24.045  14.026  1.00  1.290          N  
ATOM   6972  H   LYS A 444     -73.036 -22.424  17.997  1.00  1.030          H  
ATOM   6973  HA  LYS A 444     -74.386 -20.752  15.957  1.00  1.140          H  
ATOM   6974 1HB  LYS A 444     -75.158 -21.480  18.807  1.00  1.550          H  
ATOM   6975 2HB  LYS A 444     -76.192 -20.620  17.677  1.00  1.550          H  
ATOM   6976 1HG  LYS A 444     -75.172 -23.486  17.356  1.00  1.550          H  
ATOM   6977 2HG  LYS A 444     -76.783 -23.028  17.921  1.00  1.550          H  
ATOM   6978 1HD  LYS A 444     -77.165 -21.892  15.676  1.00  1.550          H  
ATOM   6979 2HD  LYS A 444     -75.608 -22.559  15.151  1.00  1.550          H  
ATOM   6980 1HE  LYS A 444     -76.392 -24.841  15.570  1.00  1.550          H  
ATOM   6981 2HE  LYS A 444     -77.965 -24.214  16.103  1.00  1.550          H  
ATOM   6982 1HZ  LYS A 444     -78.030 -24.939  13.822  1.00  1.550          H  
ATOM   6983 2HZ  LYS A 444     -78.286 -23.311  13.895  1.00  1.550          H  
ATOM   6984 3HZ  LYS A 444     -76.825 -23.895  13.400  1.00  1.550          H  
ATOM   6985  N   ILE A 445     -72.467 -19.503  18.097  1.00  0.760          N  
ATOM   6986  CA  ILE A 445     -72.002 -18.268  18.663  1.00  0.750          C  
ATOM   6987  C   ILE A 445     -71.292 -17.421  17.620  1.00  0.770          C  
ATOM   6988  O   ILE A 445     -70.108 -17.595  17.303  1.00  0.740          O  
ATOM   6989  CB  ILE A 445     -71.060 -18.556  19.806  1.00  1.050          C  
ATOM   6990  CG1 ILE A 445     -71.770 -19.394  20.869  1.00  1.050          C  
ATOM   6991  CG2 ILE A 445     -70.559 -17.219  20.394  1.00  1.050          C  
ATOM   6992  CD1 ILE A 445     -70.835 -19.947  21.874  1.00  1.050          C  
ATOM   6993  H   ILE A 445     -71.890 -20.348  18.150  1.00  0.910          H  
ATOM   6994  HA  ILE A 445     -72.853 -17.713  19.039  1.00  0.900          H  
ATOM   6995  HB  ILE A 445     -70.253 -19.153  19.431  1.00  1.260          H  
ATOM   6996 1HG1 ILE A 445     -72.522 -18.790  21.377  1.00  1.260          H  
ATOM   6997 2HG1 ILE A 445     -72.270 -20.233  20.390  1.00  1.260          H  
ATOM   6998 1HG2 ILE A 445     -69.876 -17.405  21.179  1.00  1.260          H  
ATOM   6999 2HG2 ILE A 445     -70.048 -16.624  19.652  1.00  1.260          H  
ATOM   7000 3HG2 ILE A 445     -71.387 -16.656  20.770  1.00  1.260          H  
ATOM   7001 1HD1 ILE A 445     -71.365 -20.548  22.574  1.00  1.260          H  
ATOM   7002 2HD1 ILE A 445     -70.127 -20.545  21.346  1.00  1.260          H  
ATOM   7003 3HD1 ILE A 445     -70.329 -19.170  22.397  1.00  1.260          H  
ATOM   7004  N   LYS A 446     -72.020 -16.419  17.171  1.00  0.870          N  
ATOM   7005  CA  LYS A 446     -71.570 -15.515  16.118  1.00  0.960          C  
ATOM   7006  C   LYS A 446     -70.259 -14.789  16.437  1.00  0.860          C  
ATOM   7007  O   LYS A 446     -69.467 -14.524  15.534  1.00  0.890          O  
ATOM   7008  CB  LYS A 446     -72.666 -14.497  15.808  1.00  1.310          C  
ATOM   7009  CG  LYS A 446     -73.878 -15.092  15.079  1.00  1.310          C  
ATOM   7010  CD  LYS A 446     -74.958 -14.043  14.831  1.00  1.310          C  
ATOM   7011  CE  LYS A 446     -76.159 -14.640  14.096  1.00  1.310          C  
ATOM   7012  NZ  LYS A 446     -77.244 -13.636  13.890  1.00  1.310          N  
ATOM   7013  H   LYS A 446     -72.982 -16.399  17.515  1.00  1.040          H  
ATOM   7014  HA  LYS A 446     -71.398 -16.112  15.223  1.00  1.150          H  
ATOM   7015 1HB  LYS A 446     -73.020 -14.056  16.743  1.00  1.570          H  
ATOM   7016 2HB  LYS A 446     -72.255 -13.693  15.199  1.00  1.570          H  
ATOM   7017 1HG  LYS A 446     -73.553 -15.505  14.122  1.00  1.570          H  
ATOM   7018 2HG  LYS A 446     -74.294 -15.905  15.679  1.00  1.570          H  
ATOM   7019 1HD  LYS A 446     -75.297 -13.646  15.791  1.00  1.570          H  
ATOM   7020 2HD  LYS A 446     -74.549 -13.225  14.239  1.00  1.570          H  
ATOM   7021 1HE  LYS A 446     -75.833 -15.011  13.125  1.00  1.570          H  
ATOM   7022 2HE  LYS A 446     -76.556 -15.473  14.679  1.00  1.570          H  
ATOM   7023 1HZ  LYS A 446     -78.017 -14.069  13.402  1.00  1.570          H  
ATOM   7024 2HZ  LYS A 446     -77.564 -13.295  14.790  1.00  1.570          H  
ATOM   7025 3HZ  LYS A 446     -76.893 -12.863  13.342  1.00  1.570          H  
ATOM   7026  N   GLN A 447     -70.014 -14.472  17.708  1.00  0.800          N  
ATOM   7027  CA  GLN A 447     -68.800 -13.741  18.089  1.00  0.760          C  
ATOM   7028  C   GLN A 447     -67.541 -14.543  18.470  1.00  0.730          C  
ATOM   7029  O   GLN A 447     -66.551 -13.941  18.881  1.00  0.730          O  
ATOM   7030  CB  GLN A 447     -69.120 -12.801  19.245  1.00  1.080          C  
ATOM   7031  CG  GLN A 447     -70.108 -11.712  18.913  1.00  1.080          C  
ATOM   7032  CD  GLN A 447     -69.571 -10.821  17.858  1.00  1.080          C  
ATOM   7033  OE1 GLN A 447     -68.451 -10.325  18.006  1.00  1.080          O  
ATOM   7034  NE2 GLN A 447     -70.328 -10.613  16.793  1.00  1.080          N  
ATOM   7035  H   GLN A 447     -70.717 -14.685  18.426  1.00  0.960          H  
ATOM   7036  HA  GLN A 447     -68.517 -13.131  17.233  1.00  0.910          H  
ATOM   7037 1HB  GLN A 447     -69.516 -13.386  20.064  1.00  1.300          H  
ATOM   7038 2HB  GLN A 447     -68.216 -12.333  19.594  1.00  1.300          H  
ATOM   7039 1HG  GLN A 447     -71.038 -12.158  18.564  1.00  1.300          H  
ATOM   7040 2HG  GLN A 447     -70.285 -11.111  19.807  1.00  1.300          H  
ATOM   7041 1HE2 GLN A 447     -70.002 -10.022  16.053  1.00  1.300          H  
ATOM   7042 2HE2 GLN A 447     -71.228 -11.047  16.725  1.00  1.300          H  
ATOM   7043  N   LEU A 448     -67.519 -15.870  18.363  1.00  0.720          N  
ATOM   7044  CA  LEU A 448     -66.303 -16.538  18.865  1.00  0.740          C  
ATOM   7045  C   LEU A 448     -64.999 -16.172  18.189  1.00  0.770          C  
ATOM   7046  O   LEU A 448     -64.875 -16.215  16.963  1.00  0.810          O  
ATOM   7047  CB  LEU A 448     -66.402 -18.064  18.779  1.00  1.030          C  
ATOM   7048  CG  LEU A 448     -67.360 -18.723  19.713  1.00  1.030          C  
ATOM   7049  CD1 LEU A 448     -67.486 -20.181  19.349  1.00  1.030          C  
ATOM   7050  CD2 LEU A 448     -66.898 -18.585  21.189  1.00  1.030          C  
ATOM   7051  H   LEU A 448     -68.310 -16.380  17.949  1.00  0.860          H  
ATOM   7052  HA  LEU A 448     -66.196 -16.256  19.902  1.00  0.890          H  
ATOM   7053 1HB  LEU A 448     -66.703 -18.323  17.766  1.00  1.230          H  
ATOM   7054 2HB  LEU A 448     -65.410 -18.482  18.961  1.00  1.230          H  
ATOM   7055  HG  LEU A 448     -68.282 -18.269  19.594  1.00  1.230          H  
ATOM   7056 1HD1 LEU A 448     -68.207 -20.644  20.005  1.00  1.230          H  
ATOM   7057 2HD1 LEU A 448     -67.835 -20.273  18.319  1.00  1.230          H  
ATOM   7058 3HD1 LEU A 448     -66.531 -20.673  19.454  1.00  1.230          H  
ATOM   7059 1HD2 LEU A 448     -67.631 -19.074  21.827  1.00  1.230          H  
ATOM   7060 2HD2 LEU A 448     -65.925 -19.060  21.312  1.00  1.230          H  
ATOM   7061 3HD2 LEU A 448     -66.825 -17.549  21.489  1.00  1.230          H  
ATOM   7062  N   HIS A 449     -63.999 -15.900  19.034  1.00  0.750          N  
ATOM   7063  CA  HIS A 449     -62.634 -15.622  18.625  1.00  0.800          C  
ATOM   7064  C   HIS A 449     -61.656 -16.637  19.252  1.00  0.780          C  
ATOM   7065  O   HIS A 449     -60.637 -16.987  18.640  1.00  0.810          O  
ATOM   7066  CB  HIS A 449     -62.234 -14.190  18.979  1.00  1.100          C  
ATOM   7067  CG  HIS A 449     -62.971 -13.136  18.194  1.00  1.100          C  
ATOM   7068  ND1 HIS A 449     -62.727 -12.914  16.848  1.00  1.100          N  
ATOM   7069  CD2 HIS A 449     -63.924 -12.240  18.556  1.00  1.100          C  
ATOM   7070  CE1 HIS A 449     -63.485 -11.914  16.432  1.00  1.100          C  
ATOM   7071  NE2 HIS A 449     -64.220 -11.484  17.442  1.00  1.100          N  
ATOM   7072  H   HIS A 449     -64.221 -15.870  20.027  1.00  0.900          H  
ATOM   7073  HA  HIS A 449     -62.564 -15.699  17.546  1.00  0.960          H  
ATOM   7074 1HB  HIS A 449     -62.424 -14.017  20.040  1.00  1.320          H  
ATOM   7075 2HB  HIS A 449     -61.168 -14.058  18.807  1.00  1.320          H  
ATOM   7076  HD1 HIS A 449     -62.481 -13.671  16.184  1.00  1.320          H  
ATOM   7077  HD2 HIS A 449     -64.430 -12.039  19.498  1.00  1.320          H  
ATOM   7078  HE1 HIS A 449     -63.433 -11.579  15.395  1.00  1.320          H  
ATOM   7079  N   THR A 450     -61.949 -17.109  20.468  1.00  0.730          N  
ATOM   7080  CA  THR A 450     -61.062 -18.080  21.121  1.00  0.720          C  
ATOM   7081  C   THR A 450     -61.809 -19.219  21.816  1.00  0.690          C  
ATOM   7082  O   THR A 450     -62.736 -18.983  22.601  1.00  0.680          O  
ATOM   7083  CB  THR A 450     -60.115 -17.373  22.113  1.00  1.010          C  
ATOM   7084  OG1 THR A 450     -59.296 -16.435  21.404  1.00  1.010          O  
ATOM   7085  CG2 THR A 450     -59.227 -18.381  22.853  1.00  1.010          C  
ATOM   7086  H   THR A 450     -62.784 -16.782  20.958  1.00  0.880          H  
ATOM   7087  HA  THR A 450     -60.437 -18.541  20.354  1.00  0.860          H  
ATOM   7088  HB  THR A 450     -60.710 -16.822  22.820  1.00  1.210          H  
ATOM   7089  HG1 THR A 450     -59.861 -15.767  21.015  1.00  1.210          H  
ATOM   7090 1HG2 THR A 450     -58.576 -17.845  23.537  1.00  1.210          H  
ATOM   7091 2HG2 THR A 450     -59.837 -19.081  23.425  1.00  1.210          H  
ATOM   7092 3HG2 THR A 450     -58.625 -18.934  22.138  1.00  1.210          H  
ATOM   7093  N   VAL A 451     -61.382 -20.458  21.545  1.00  0.690          N  
ATOM   7094  CA  VAL A 451     -61.943 -21.626  22.217  1.00  0.680          C  
ATOM   7095  C   VAL A 451     -60.875 -22.545  22.814  1.00  0.670          C  
ATOM   7096  O   VAL A 451     -60.105 -23.191  22.088  1.00  0.710          O  
ATOM   7097  CB  VAL A 451     -62.850 -22.413  21.245  1.00  0.960          C  
ATOM   7098  CG1 VAL A 451     -63.365 -23.661  21.912  1.00  0.960          C  
ATOM   7099  CG2 VAL A 451     -64.053 -21.538  20.839  1.00  0.960          C  
ATOM   7100  H   VAL A 451     -60.619 -20.584  20.867  1.00  0.830          H  
ATOM   7101  HA  VAL A 451     -62.558 -21.277  23.042  1.00  0.820          H  
ATOM   7102  HB  VAL A 451     -62.273 -22.697  20.365  1.00  1.150          H  
ATOM   7103 1HG1 VAL A 451     -63.987 -24.216  21.228  1.00  1.150          H  
ATOM   7104 2HG1 VAL A 451     -62.522 -24.270  22.184  1.00  1.150          H  
ATOM   7105 3HG1 VAL A 451     -63.941 -23.405  22.804  1.00  1.150          H  
ATOM   7106 1HG2 VAL A 451     -64.682 -22.087  20.154  1.00  1.150          H  
ATOM   7107 2HG2 VAL A 451     -64.623 -21.272  21.726  1.00  1.150          H  
ATOM   7108 3HG2 VAL A 451     -63.720 -20.636  20.359  1.00  1.150          H  
ATOM   7109  N   ASP A 452     -60.916 -22.673  24.143  1.00  0.650          N  
ATOM   7110  CA  ASP A 452     -59.981 -23.500  24.895  1.00  0.660          C  
ATOM   7111  C   ASP A 452     -60.683 -24.675  25.584  1.00  0.630          C  
ATOM   7112  O   ASP A 452     -61.401 -24.521  26.586  1.00  0.630          O  
ATOM   7113  CB  ASP A 452     -59.226 -22.663  25.934  1.00  0.920          C  
ATOM   7114  CG  ASP A 452     -58.205 -23.493  26.696  1.00  0.920          C  
ATOM   7115  OD1 ASP A 452     -58.140 -24.688  26.425  1.00  0.920          O  
ATOM   7116  OD2 ASP A 452     -57.535 -22.982  27.581  1.00  0.920          O  
ATOM   7117  H   ASP A 452     -61.601 -22.126  24.677  1.00  0.780          H  
ATOM   7118  HA  ASP A 452     -59.251 -23.916  24.199  1.00  0.790          H  
ATOM   7119 1HB  ASP A 452     -58.710 -21.843  25.432  1.00  1.100          H  
ATOM   7120 2HB  ASP A 452     -59.928 -22.217  26.634  1.00  1.100          H  
ATOM   7121  N   LEU A 453     -60.540 -25.852  24.988  1.00  0.620          N  
ATOM   7122  CA  LEU A 453     -61.158 -27.066  25.486  1.00  0.620          C  
ATOM   7123  C   LEU A 453     -60.073 -28.037  25.920  1.00  0.630          C  
ATOM   7124  O   LEU A 453     -60.281 -29.250  25.882  1.00  0.650          O  
ATOM   7125  CB  LEU A 453     -62.021 -27.730  24.415  1.00  0.870          C  
ATOM   7126  CG  LEU A 453     -63.155 -26.886  23.834  1.00  0.870          C  
ATOM   7127  CD1 LEU A 453     -63.860 -27.684  22.747  1.00  0.870          C  
ATOM   7128  CD2 LEU A 453     -64.099 -26.439  24.910  1.00  0.870          C  
ATOM   7129  H   LEU A 453     -59.919 -25.919  24.177  1.00  0.740          H  
ATOM   7130  HA  LEU A 453     -61.754 -26.837  26.366  1.00  0.740          H  
ATOM   7131 1HB  LEU A 453     -61.373 -28.011  23.612  1.00  1.040          H  
ATOM   7132 2HB  LEU A 453     -62.459 -28.628  24.831  1.00  1.040          H  
ATOM   7133  HG  LEU A 453     -62.737 -26.031  23.377  1.00  1.040          H  
ATOM   7134 1HD1 LEU A 453     -64.650 -27.076  22.303  1.00  1.040          H  
ATOM   7135 2HD1 LEU A 453     -63.145 -27.963  21.977  1.00  1.040          H  
ATOM   7136 3HD1 LEU A 453     -64.297 -28.584  23.181  1.00  1.040          H  
ATOM   7137 1HD2 LEU A 453     -64.884 -25.834  24.460  1.00  1.040          H  
ATOM   7138 2HD2 LEU A 453     -64.525 -27.309  25.393  1.00  1.040          H  
ATOM   7139 3HD2 LEU A 453     -63.580 -25.839  25.643  1.00  1.040          H  
ATOM   7140  N   SER A 454     -58.893 -27.521  26.249  1.00  0.640          N  
ATOM   7141  CA  SER A 454     -57.763 -28.348  26.663  1.00  0.660          C  
ATOM   7142  C   SER A 454     -57.778 -28.760  28.136  1.00  0.680          C  
ATOM   7143  O   SER A 454     -58.513 -28.202  28.947  1.00  0.690          O  
ATOM   7144  CB  SER A 454     -56.471 -27.602  26.424  1.00  0.920          C  
ATOM   7145  OG  SER A 454     -56.333 -26.529  27.321  1.00  0.920          O  
ATOM   7146  H   SER A 454     -58.763 -26.499  26.228  1.00  0.770          H  
ATOM   7147  HA  SER A 454     -57.786 -29.244  26.051  1.00  0.790          H  
ATOM   7148 1HB  SER A 454     -55.632 -28.280  26.536  1.00  1.100          H  
ATOM   7149 2HB  SER A 454     -56.461 -27.231  25.410  1.00  1.100          H  
ATOM   7150  HG  SER A 454     -56.924 -25.817  26.994  1.00  1.100          H  
ATOM   7151  N   ASN A 455     -56.909 -29.696  28.496  1.00  0.710          N  
ATOM   7152  CA  ASN A 455     -56.704 -30.075  29.890  1.00  0.750          C  
ATOM   7153  C   ASN A 455     -58.003 -30.501  30.584  1.00  0.760          C  
ATOM   7154  O   ASN A 455     -58.511 -29.778  31.458  1.00  0.780          O  
ATOM   7155  CB  ASN A 455     -56.028 -28.915  30.616  1.00  1.030          C  
ATOM   7156  CG  ASN A 455     -54.671 -28.546  30.037  1.00  1.030          C  
ATOM   7157  OD1 ASN A 455     -53.730 -29.348  29.934  1.00  1.030          O  
ATOM   7158  ND2 ASN A 455     -54.557 -27.310  29.626  1.00  1.030          N  
ATOM   7159  H   ASN A 455     -56.381 -30.156  27.748  1.00  0.850          H  
ATOM   7160  HA  ASN A 455     -56.045 -30.941  29.913  1.00  0.900          H  
ATOM   7161 1HB  ASN A 455     -56.639 -28.031  30.570  1.00  1.240          H  
ATOM   7162 2HB  ASN A 455     -55.900 -29.168  31.664  1.00  1.240          H  
ATOM   7163 1HD2 ASN A 455     -53.700 -26.991  29.223  1.00  1.240          H  
ATOM   7164 2HD2 ASN A 455     -55.334 -26.675  29.713  1.00  1.240          H  
ATOM   7165  N   ASN A 456     -58.583 -31.606  30.103  1.00  0.770          N  
ATOM   7166  CA  ASN A 456     -59.863 -32.136  30.587  1.00  0.830          C  
ATOM   7167  C   ASN A 456     -60.030 -33.619  30.233  1.00  0.890          C  
ATOM   7168  O   ASN A 456     -59.059 -34.315  29.930  1.00  1.230          O  
ATOM   7169  CB  ASN A 456     -61.017 -31.280  30.104  1.00  1.140          C  
ATOM   7170  CG  ASN A 456     -61.066 -31.206  28.672  1.00  1.140          C  
ATOM   7171  OD1 ASN A 456     -61.068 -32.216  27.940  1.00  1.140          O  
ATOM   7172  ND2 ASN A 456     -61.096 -30.006  28.225  1.00  1.140          N  
ATOM   7173  H   ASN A 456     -58.055 -32.124  29.386  1.00  0.920          H  
ATOM   7174  HA  ASN A 456     -59.861 -32.077  31.677  1.00  1.000          H  
ATOM   7175 1HB  ASN A 456     -61.959 -31.645  30.485  1.00  1.370          H  
ATOM   7176 2HB  ASN A 456     -60.898 -30.264  30.494  1.00  1.370          H  
ATOM   7177 1HD2 ASN A 456     -61.074 -29.833  27.243  1.00  1.370          H  
ATOM   7178 2HD2 ASN A 456     -61.095 -29.241  28.874  1.00  1.370          H  
ATOM   7179  N   GLN A 457     -61.255 -34.126  30.369  1.00  1.000          N  
ATOM   7180  CA  GLN A 457     -61.581 -35.524  30.133  1.00  1.080          C  
ATOM   7181  C   GLN A 457     -62.494 -35.729  28.916  1.00  1.070          C  
ATOM   7182  O   GLN A 457     -63.239 -36.723  28.856  1.00  1.300          O  
ATOM   7183  CB  GLN A 457     -62.220 -36.097  31.395  1.00  1.480          C  
ATOM   7184  CG  GLN A 457     -61.316 -36.079  32.602  1.00  1.480          C  
ATOM   7185  CD  GLN A 457     -60.114 -36.960  32.407  1.00  1.480          C  
ATOM   7186  OE1 GLN A 457     -60.256 -38.143  32.093  1.00  1.480          O  
ATOM   7187  NE2 GLN A 457     -58.928 -36.398  32.574  1.00  1.480          N  
ATOM   7188  H   GLN A 457     -62.043 -33.523  30.615  1.00  1.200          H  
ATOM   7189  HA  GLN A 457     -60.656 -36.063  29.933  1.00  1.300          H  
ATOM   7190 1HB  GLN A 457     -63.064 -35.479  31.652  1.00  1.780          H  
ATOM   7191 2HB  GLN A 457     -62.574 -37.110  31.220  1.00  1.780          H  
ATOM   7192 1HG  GLN A 457     -60.975 -35.060  32.778  1.00  1.780          H  
ATOM   7193 2HG  GLN A 457     -61.875 -36.439  33.464  1.00  1.780          H  
ATOM   7194 1HE2 GLN A 457     -58.096 -36.938  32.441  1.00  1.780          H  
ATOM   7195 2HE2 GLN A 457     -58.855 -35.429  32.822  1.00  1.780          H  
ATOM   7196  N   LEU A 458     -62.500 -34.763  27.989  1.00  1.040          N  
ATOM   7197  CA  LEU A 458     -63.306 -34.893  26.773  1.00  1.020          C  
ATOM   7198  C   LEU A 458     -62.789 -36.052  25.937  1.00  1.030          C  
ATOM   7199  O   LEU A 458     -61.585 -36.310  25.881  1.00  1.100          O  
ATOM   7200  CB  LEU A 458     -63.340 -33.584  25.967  1.00  1.440          C  
ATOM   7201  CG  LEU A 458     -64.131 -32.371  26.615  1.00  1.440          C  
ATOM   7202  CD1 LEU A 458     -63.881 -31.101  25.784  1.00  1.440          C  
ATOM   7203  CD2 LEU A 458     -65.648 -32.690  26.646  1.00  1.440          C  
ATOM   7204  H   LEU A 458     -61.912 -33.936  28.121  1.00  1.250          H  
ATOM   7205  HA  LEU A 458     -64.321 -35.140  27.057  1.00  1.220          H  
ATOM   7206 1HB  LEU A 458     -62.313 -33.260  25.796  1.00  1.720          H  
ATOM   7207 2HB  LEU A 458     -63.796 -33.797  24.998  1.00  1.720          H  
ATOM   7208  HG  LEU A 458     -63.778 -32.195  27.633  1.00  1.720          H  
ATOM   7209 1HD1 LEU A 458     -64.416 -30.263  26.229  1.00  1.720          H  
ATOM   7210 2HD1 LEU A 458     -62.809 -30.882  25.779  1.00  1.720          H  
ATOM   7211 3HD1 LEU A 458     -64.220 -31.248  24.768  1.00  1.720          H  
ATOM   7212 1HD2 LEU A 458     -66.188 -31.854  27.069  1.00  1.720          H  
ATOM   7213 2HD2 LEU A 458     -66.000 -32.868  25.640  1.00  1.720          H  
ATOM   7214 3HD2 LEU A 458     -65.843 -33.564  27.241  1.00  1.720          H  
ATOM   7215  N   GLN A 459     -63.733 -36.774  25.341  1.00  1.020          N  
ATOM   7216  CA  GLN A 459     -63.535 -37.977  24.534  1.00  1.060          C  
ATOM   7217  C   GLN A 459     -63.984 -37.792  23.096  1.00  1.050          C  
ATOM   7218  O   GLN A 459     -64.496 -36.739  22.721  1.00  1.010          O  
ATOM   7219  CB  GLN A 459     -64.351 -39.134  25.127  1.00  1.470          C  
ATOM   7220  CG  GLN A 459     -63.982 -39.542  26.540  1.00  1.470          C  
ATOM   7221  CD  GLN A 459     -64.910 -40.626  27.074  1.00  1.470          C  
ATOM   7222  OE1 GLN A 459     -66.074 -40.703  26.661  1.00  1.470          O  
ATOM   7223  NE2 GLN A 459     -64.412 -41.461  27.978  1.00  1.470          N  
ATOM   7224  H   GLN A 459     -64.689 -36.437  25.436  1.00  1.220          H  
ATOM   7225  HA  GLN A 459     -62.477 -38.227  24.529  1.00  1.270          H  
ATOM   7226 1HB  GLN A 459     -65.404 -38.862  25.114  1.00  1.760          H  
ATOM   7227 2HB  GLN A 459     -64.242 -40.017  24.506  1.00  1.760          H  
ATOM   7228 1HG  GLN A 459     -62.972 -39.936  26.540  1.00  1.760          H  
ATOM   7229 2HG  GLN A 459     -64.042 -38.673  27.196  1.00  1.760          H  
ATOM   7230 1HE2 GLN A 459     -64.985 -42.192  28.357  1.00  1.760          H  
ATOM   7231 2HE2 GLN A 459     -63.464 -41.364  28.287  1.00  1.760          H  
ATOM   7232  N   SER A 460     -63.798 -38.841  22.291  1.00  1.120          N  
ATOM   7233  CA  SER A 460     -64.239 -38.855  20.899  1.00  1.150          C  
ATOM   7234  C   SER A 460     -63.589 -37.765  20.078  1.00  1.040          C  
ATOM   7235  O   SER A 460     -62.373 -37.761  19.901  1.00  1.050          O  
ATOM   7236  CB  SER A 460     -65.754 -38.743  20.828  1.00  1.600          C  
ATOM   7237  OG  SER A 460     -66.211 -39.000  19.531  1.00  1.600          O  
ATOM   7238  H   SER A 460     -63.338 -39.662  22.660  1.00  1.340          H  
ATOM   7239  HA  SER A 460     -63.953 -39.812  20.463  1.00  1.380          H  
ATOM   7240 1HB  SER A 460     -66.195 -39.464  21.516  1.00  1.920          H  
ATOM   7241 2HB  SER A 460     -66.087 -37.760  21.148  1.00  1.920          H  
ATOM   7242  HG  SER A 460     -67.170 -38.930  19.568  1.00  1.920          H  
ATOM   7243  N   ILE A 461     -64.379 -36.865  19.515  1.00  1.070          N  
ATOM   7244  CA  ILE A 461     -63.795 -35.814  18.702  1.00  1.100          C  
ATOM   7245  C   ILE A 461     -64.297 -34.455  19.114  1.00  1.040          C  
ATOM   7246  O   ILE A 461     -65.359 -34.346  19.729  1.00  1.050          O  
ATOM   7247  CB  ILE A 461     -64.122 -36.029  17.212  1.00  1.530          C  
ATOM   7248  CG1 ILE A 461     -65.675 -35.933  16.974  1.00  1.530          C  
ATOM   7249  CG2 ILE A 461     -63.575 -37.406  16.783  1.00  1.530          C  
ATOM   7250  CD1 ILE A 461     -66.089 -35.894  15.524  1.00  1.530          C  
ATOM   7251  H   ILE A 461     -65.376 -36.905  19.676  1.00  1.280          H  
ATOM   7252  HA  ILE A 461     -62.728 -35.827  18.819  1.00  1.320          H  
ATOM   7253  HB  ILE A 461     -63.646 -35.243  16.622  1.00  1.830          H  
ATOM   7254 1HG1 ILE A 461     -66.154 -36.787  17.447  1.00  1.830          H  
ATOM   7255 2HG1 ILE A 461     -66.057 -35.024  17.428  1.00  1.830          H  
ATOM   7256 1HG2 ILE A 461     -63.760 -37.580  15.732  1.00  1.830          H  
ATOM   7257 2HG2 ILE A 461     -62.497 -37.432  16.961  1.00  1.830          H  
ATOM   7258 3HG2 ILE A 461     -64.051 -38.194  17.362  1.00  1.830          H  
ATOM   7259 1HD1 ILE A 461     -67.174 -35.818  15.465  1.00  1.830          H  
ATOM   7260 2HD1 ILE A 461     -65.635 -35.018  15.051  1.00  1.830          H  
ATOM   7261 3HD1 ILE A 461     -65.769 -36.791  15.010  1.00  1.830          H  
ATOM   7262  N   GLY A 462     -63.582 -33.398  18.743  1.00  1.080          N  
ATOM   7263  CA  GLY A 462     -64.187 -32.110  18.950  1.00  1.080          C  
ATOM   7264  C   GLY A 462     -65.158 -32.101  17.787  1.00  1.030          C  
ATOM   7265  O   GLY A 462     -64.774 -32.527  16.697  1.00  1.100          O  
ATOM   7266  H   GLY A 462     -62.698 -33.493  18.264  1.00  1.300          H  
ATOM   7267 1HA  GLY A 462     -64.679 -32.070  19.920  1.00  1.300          H  
ATOM   7268 2HA  GLY A 462     -63.455 -31.307  18.868  1.00  1.300          H  
ATOM   7269  N   PRO A 463     -66.379 -31.616  17.924  1.00  1.050          N  
ATOM   7270  CA  PRO A 463     -67.323 -31.624  16.840  1.00  1.090          C  
ATOM   7271  C   PRO A 463     -66.819 -30.744  15.703  1.00  1.080          C  
ATOM   7272  O   PRO A 463     -66.284 -29.656  15.948  1.00  1.150          O  
ATOM   7273  CB  PRO A 463     -68.602 -31.123  17.525  1.00  1.640          C  
ATOM   7274  CG  PRO A 463     -68.111 -30.339  18.763  1.00  1.640          C  
ATOM   7275  CD  PRO A 463     -66.841 -31.037  19.188  1.00  1.640          C  
ATOM   7276  HA  PRO A 463     -67.450 -32.660  16.492  1.00  1.310          H  
ATOM   7277 1HB  PRO A 463     -69.204 -30.556  16.826  1.00  1.960          H  
ATOM   7278 2HB  PRO A 463     -69.216 -31.988  17.820  1.00  1.960          H  
ATOM   7279 1HG  PRO A 463     -67.933 -29.290  18.523  1.00  1.960          H  
ATOM   7280 2HG  PRO A 463     -68.878 -30.360  19.561  1.00  1.960          H  
ATOM   7281 1HD  PRO A 463     -66.124 -30.295  19.571  1.00  1.960          H  
ATOM   7282 2HD  PRO A 463     -67.062 -31.836  19.921  1.00  1.960          H  
ATOM   7283  N   TYR A 464     -67.075 -31.195  14.469  1.00  1.150          N  
ATOM   7284  CA  TYR A 464     -66.733 -30.536  13.195  1.00  1.220          C  
ATOM   7285  C   TYR A 464     -67.169 -29.085  13.092  1.00  1.190          C  
ATOM   7286  O   TYR A 464     -66.638 -28.308  12.295  1.00  1.240          O  
ATOM   7287  CB  TYR A 464     -67.374 -31.302  12.041  1.00  1.680          C  
ATOM   7288  CG  TYR A 464     -68.873 -31.122  11.964  1.00  1.680          C  
ATOM   7289  CD1 TYR A 464     -69.411 -30.100  11.186  1.00  1.680          C  
ATOM   7290  CD2 TYR A 464     -69.711 -31.960  12.678  1.00  1.680          C  
ATOM   7291  CE1 TYR A 464     -70.770 -29.922  11.130  1.00  1.680          C  
ATOM   7292  CE2 TYR A 464     -71.073 -31.777  12.621  1.00  1.680          C  
ATOM   7293  CZ  TYR A 464     -71.603 -30.762  11.851  1.00  1.680          C  
ATOM   7294  OH  TYR A 464     -72.963 -30.576  11.798  1.00  1.680          O  
ATOM   7295  H   TYR A 464     -67.526 -32.098  14.401  1.00  1.380          H  
ATOM   7296  HA  TYR A 464     -65.648 -30.562  13.084  1.00  1.460          H  
ATOM   7297 1HB  TYR A 464     -66.960 -30.943  11.117  1.00  2.020          H  
ATOM   7298 2HB  TYR A 464     -67.149 -32.364  12.123  1.00  2.020          H  
ATOM   7299  HD1 TYR A 464     -68.755 -29.434  10.622  1.00  2.020          H  
ATOM   7300  HD2 TYR A 464     -69.300 -32.761  13.288  1.00  2.020          H  
ATOM   7301  HE1 TYR A 464     -71.190 -29.118  10.524  1.00  2.020          H  
ATOM   7302  HE2 TYR A 464     -71.733 -32.433  13.185  1.00  2.020          H  
ATOM   7303  HH  TYR A 464     -73.397 -31.225  12.358  1.00  2.020          H  
ATOM   7304  N   ILE A 465     -68.126 -28.736  13.921  1.00  1.180          N  
ATOM   7305  CA  ILE A 465     -68.772 -27.450  13.993  1.00  1.230          C  
ATOM   7306  C   ILE A 465     -67.824 -26.316  14.316  1.00  1.210          C  
ATOM   7307  O   ILE A 465     -68.098 -25.166  13.990  1.00  1.260          O  
ATOM   7308  CB  ILE A 465     -69.871 -27.514  15.057  1.00  1.700          C  
ATOM   7309  CG1 ILE A 465     -69.272 -27.801  16.432  1.00  1.700          C  
ATOM   7310  CG2 ILE A 465     -70.908 -28.556  14.697  1.00  1.700          C  
ATOM   7311  CD1 ILE A 465     -68.965 -26.622  17.307  1.00  1.700          C  
ATOM   7312  H   ILE A 465     -68.431 -29.460  14.551  1.00  1.420          H  
ATOM   7313  HA  ILE A 465     -69.233 -27.245  13.024  1.00  1.480          H  
ATOM   7314  HB  ILE A 465     -70.348 -26.598  15.111  1.00  2.040          H  
ATOM   7315 1HG1 ILE A 465     -69.967 -28.405  16.957  1.00  2.040          H  
ATOM   7316 2HG1 ILE A 465     -68.360 -28.341  16.312  1.00  2.040          H  
ATOM   7317 1HG2 ILE A 465     -71.691 -28.551  15.449  1.00  2.040          H  
ATOM   7318 2HG2 ILE A 465     -71.339 -28.304  13.730  1.00  2.040          H  
ATOM   7319 3HG2 ILE A 465     -70.457 -29.540  14.645  1.00  2.040          H  
ATOM   7320 1HD1 ILE A 465     -68.574 -26.992  18.249  1.00  2.040          H  
ATOM   7321 2HD1 ILE A 465     -68.255 -25.940  16.891  1.00  2.040          H  
ATOM   7322 3HD1 ILE A 465     -69.881 -26.094  17.478  1.00  2.040          H  
ATOM   7323  N   PHE A 466     -66.662 -26.614  14.898  1.00  1.170          N  
ATOM   7324  CA  PHE A 466     -65.712 -25.545  15.189  1.00  1.200          C  
ATOM   7325  C   PHE A 466     -65.321 -24.834  13.891  1.00  1.160          C  
ATOM   7326  O   PHE A 466     -64.889 -23.683  13.906  1.00  1.150          O  
ATOM   7327  CB  PHE A 466     -64.418 -26.077  15.808  1.00  1.670          C  
ATOM   7328  CG  PHE A 466     -63.527 -26.691  14.770  1.00  1.670          C  
ATOM   7329  CD1 PHE A 466     -62.607 -25.904  14.077  1.00  1.670          C  
ATOM   7330  CD2 PHE A 466     -63.614 -28.027  14.458  1.00  1.670          C  
ATOM   7331  CE1 PHE A 466     -61.831 -26.431  13.111  1.00  1.670          C  
ATOM   7332  CE2 PHE A 466     -62.825 -28.570  13.484  1.00  1.670          C  
ATOM   7333  CZ  PHE A 466     -61.930 -27.778  12.798  1.00  1.670          C  
ATOM   7334  H   PHE A 466     -66.466 -27.588  15.160  1.00  1.400          H  
ATOM   7335  HA  PHE A 466     -66.179 -24.826  15.863  1.00  1.440          H  
ATOM   7336 1HB  PHE A 466     -63.877 -25.272  16.303  1.00  2.000          H  
ATOM   7337 2HB  PHE A 466     -64.654 -26.837  16.553  1.00  2.000          H  
ATOM   7338  HD1 PHE A 466     -62.526 -24.836  14.312  1.00  2.000          H  
ATOM   7339  HD2 PHE A 466     -64.324 -28.656  14.989  1.00  2.000          H  
ATOM   7340  HE1 PHE A 466     -61.146 -25.773  12.594  1.00  2.000          H  
ATOM   7341  HE2 PHE A 466     -62.917 -29.625  13.259  1.00  2.000          H  
ATOM   7342  HZ  PHE A 466     -61.310 -28.217  12.018  1.00  2.000          H  
ATOM   7343  N   SER A 467     -65.458 -25.531  12.758  1.00  1.190          N  
ATOM   7344  CA  SER A 467     -65.087 -25.027  11.456  1.00  1.210          C  
ATOM   7345  C   SER A 467     -65.981 -23.902  10.968  1.00  1.160          C  
ATOM   7346  O   SER A 467     -65.632 -23.190  10.032  1.00  1.200          O  
ATOM   7347  CB  SER A 467     -65.100 -26.147  10.471  1.00  1.690          C  
ATOM   7348  OG  SER A 467     -66.395 -26.639  10.263  1.00  1.690          O  
ATOM   7349  H   SER A 467     -65.854 -26.473  12.791  1.00  1.430          H  
ATOM   7350  HA  SER A 467     -64.067 -24.646  11.521  1.00  1.450          H  
ATOM   7351 1HB  SER A 467     -64.722 -25.764   9.558  1.00  2.020          H  
ATOM   7352 2HB  SER A 467     -64.440 -26.949  10.805  1.00  2.020          H  
ATOM   7353  HG  SER A 467     -66.593 -27.205  11.029  1.00  2.020          H  
ATOM   7354  N   ASP A 468     -67.134 -23.719  11.597  1.00  1.110          N  
ATOM   7355  CA  ASP A 468     -68.032 -22.654  11.204  1.00  1.090          C  
ATOM   7356  C   ASP A 468     -67.707 -21.356  11.942  1.00  1.060          C  
ATOM   7357  O   ASP A 468     -68.234 -20.285  11.612  1.00  1.090          O  
ATOM   7358  CB  ASP A 468     -69.468 -23.065  11.475  1.00  1.530          C  
ATOM   7359  CG  ASP A 468     -69.949 -24.193  10.575  1.00  1.530          C  
ATOM   7360  OD1 ASP A 468     -69.494 -24.300   9.437  1.00  1.530          O  
ATOM   7361  OD2 ASP A 468     -70.771 -24.961  11.042  1.00  1.530          O  
ATOM   7362  H   ASP A 468     -67.391 -24.328  12.377  1.00  1.330          H  
ATOM   7363  HA  ASP A 468     -67.914 -22.481  10.134  1.00  1.310          H  
ATOM   7364 1HB  ASP A 468     -69.528 -23.408  12.498  1.00  1.840          H  
ATOM   7365 2HB  ASP A 468     -70.129 -22.206  11.371  1.00  1.840          H  
ATOM   7366  N   SER A 469     -66.806 -21.411  12.925  1.00  1.030          N  
ATOM   7367  CA  SER A 469     -66.469 -20.229  13.701  1.00  1.020          C  
ATOM   7368  C   SER A 469     -65.438 -19.454  12.896  1.00  0.970          C  
ATOM   7369  O   SER A 469     -64.247 -19.439  13.197  1.00  0.930          O  
ATOM   7370  CB  SER A 469     -65.939 -20.606  15.075  1.00  1.430          C  
ATOM   7371  OG  SER A 469     -66.899 -21.301  15.836  1.00  1.430          O  
ATOM   7372  H   SER A 469     -66.327 -22.286  13.158  1.00  1.240          H  
ATOM   7373  HA  SER A 469     -67.359 -19.611  13.825  1.00  1.220          H  
ATOM   7374 1HB  SER A 469     -65.054 -21.224  14.954  1.00  1.720          H  
ATOM   7375 2HB  SER A 469     -65.650 -19.702  15.607  1.00  1.720          H  
ATOM   7376  HG  SER A 469     -66.473 -21.511  16.671  1.00  1.720          H  
ATOM   7377  N   SER A 470     -65.903 -18.813  11.840  1.00  1.010          N  
ATOM   7378  CA  SER A 470     -65.030 -18.173  10.866  1.00  1.010          C  
ATOM   7379  C   SER A 470     -64.120 -17.080  11.427  1.00  0.990          C  
ATOM   7380  O   SER A 470     -63.040 -16.851  10.885  1.00  1.000          O  
ATOM   7381  CB  SER A 470     -65.879 -17.597   9.760  1.00  1.410          C  
ATOM   7382  OG  SER A 470     -66.683 -16.561  10.247  1.00  1.410          O  
ATOM   7383  H   SER A 470     -66.910 -18.882  11.672  1.00  1.210          H  
ATOM   7384  HA  SER A 470     -64.401 -18.948  10.432  1.00  1.210          H  
ATOM   7385 1HB  SER A 470     -65.236 -17.224   8.965  1.00  1.700          H  
ATOM   7386 2HB  SER A 470     -66.505 -18.384   9.340  1.00  1.700          H  
ATOM   7387  HG  SER A 470     -67.187 -16.241   9.493  1.00  1.700          H  
ATOM   7388  N   GLU A 471     -64.497 -16.451  12.543  1.00  0.980          N  
ATOM   7389  CA  GLU A 471     -63.665 -15.410  13.149  1.00  0.980          C  
ATOM   7390  C   GLU A 471     -62.729 -15.971  14.228  1.00  0.920          C  
ATOM   7391  O   GLU A 471     -62.035 -15.226  14.930  1.00  0.910          O  
ATOM   7392  CB  GLU A 471     -64.537 -14.292  13.719  1.00  1.370          C  
ATOM   7393  CG  GLU A 471     -65.365 -13.537  12.669  1.00  1.370          C  
ATOM   7394  CD  GLU A 471     -64.507 -12.794  11.677  1.00  1.370          C  
ATOM   7395  OE1 GLU A 471     -63.598 -12.090  12.080  1.00  1.370          O  
ATOM   7396  OE2 GLU A 471     -64.717 -12.925  10.493  1.00  1.370          O  
ATOM   7397  H   GLU A 471     -65.395 -16.651  12.961  1.00  1.180          H  
ATOM   7398  HA  GLU A 471     -63.040 -14.977  12.370  1.00  1.180          H  
ATOM   7399 1HB  GLU A 471     -65.213 -14.699  14.475  1.00  1.650          H  
ATOM   7400 2HB  GLU A 471     -63.903 -13.575  14.203  1.00  1.650          H  
ATOM   7401 1HG  GLU A 471     -65.986 -14.252  12.127  1.00  1.650          H  
ATOM   7402 2HG  GLU A 471     -66.024 -12.835  13.179  1.00  1.650          H  
ATOM   7403  N   LEU A 472     -62.762 -17.290  14.415  1.00  0.890          N  
ATOM   7404  CA  LEU A 472     -61.961 -17.943  15.434  1.00  0.840          C  
ATOM   7405  C   LEU A 472     -60.489 -17.735  15.103  1.00  0.870          C  
ATOM   7406  O   LEU A 472     -60.063 -17.956  13.972  1.00  0.920          O  
ATOM   7407  CB  LEU A 472     -62.349 -19.443  15.502  1.00  1.200          C  
ATOM   7408  CG  LEU A 472     -61.796 -20.378  16.659  1.00  1.200          C  
ATOM   7409  CD1 LEU A 472     -62.352 -19.964  17.980  1.00  1.200          C  
ATOM   7410  CD2 LEU A 472     -62.221 -21.856  16.375  1.00  1.200          C  
ATOM   7411  H   LEU A 472     -63.344 -17.870  13.809  1.00  1.070          H  
ATOM   7412  HA  LEU A 472     -62.173 -17.489  16.387  1.00  1.010          H  
ATOM   7413 1HB  LEU A 472     -63.407 -19.470  15.587  1.00  1.440          H  
ATOM   7414 2HB  LEU A 472     -62.085 -19.903  14.547  1.00  1.440          H  
ATOM   7415  HG  LEU A 472     -60.717 -20.293  16.722  1.00  1.440          H  
ATOM   7416 1HD1 LEU A 472     -61.947 -20.620  18.747  1.00  1.440          H  
ATOM   7417 2HD1 LEU A 472     -62.070 -18.980  18.181  1.00  1.440          H  
ATOM   7418 3HD1 LEU A 472     -63.439 -20.036  17.964  1.00  1.440          H  
ATOM   7419 1HD2 LEU A 472     -61.856 -22.488  17.170  1.00  1.440          H  
ATOM   7420 2HD2 LEU A 472     -63.301 -21.924  16.341  1.00  1.440          H  
ATOM   7421 3HD2 LEU A 472     -61.817 -22.199  15.424  1.00  1.440          H  
ATOM   7422  N   HIS A 473     -59.706 -17.309  16.088  1.00  0.860          N  
ATOM   7423  CA  HIS A 473     -58.274 -17.135  15.909  1.00  0.900          C  
ATOM   7424  C   HIS A 473     -57.480 -18.214  16.644  1.00  0.890          C  
ATOM   7425  O   HIS A 473     -56.364 -18.557  16.237  1.00  0.920          O  
ATOM   7426  CB  HIS A 473     -57.801 -15.761  16.385  1.00  1.240          C  
ATOM   7427  CG  HIS A 473     -58.291 -14.619  15.564  1.00  1.240          C  
ATOM   7428  ND1 HIS A 473     -57.870 -14.405  14.263  1.00  1.240          N  
ATOM   7429  CD2 HIS A 473     -59.141 -13.609  15.858  1.00  1.240          C  
ATOM   7430  CE1 HIS A 473     -58.449 -13.309  13.800  1.00  1.240          C  
ATOM   7431  NE2 HIS A 473     -59.221 -12.808  14.747  1.00  1.240          N  
ATOM   7432  H   HIS A 473     -60.125 -17.095  16.980  1.00  1.030          H  
ATOM   7433  HA  HIS A 473     -58.039 -17.193  14.853  1.00  1.080          H  
ATOM   7434 1HB  HIS A 473     -58.140 -15.606  17.412  1.00  1.490          H  
ATOM   7435 2HB  HIS A 473     -56.717 -15.736  16.393  1.00  1.490          H  
ATOM   7436  HD1 HIS A 473     -57.508 -15.151  13.644  1.00  1.490          H  
ATOM   7437  HD2 HIS A 473     -59.709 -13.355  16.752  1.00  1.490          H  
ATOM   7438  HE1 HIS A 473     -58.249 -12.965  12.787  1.00  1.490          H  
ATOM   7439  N   SER A 474     -58.064 -18.799  17.684  1.00  0.840          N  
ATOM   7440  CA  SER A 474     -57.321 -19.800  18.452  1.00  0.830          C  
ATOM   7441  C   SER A 474     -58.163 -20.966  18.940  1.00  0.790          C  
ATOM   7442  O   SER A 474     -59.187 -20.783  19.614  1.00  0.750          O  
ATOM   7443  CB  SER A 474     -56.647 -19.125  19.627  1.00  1.170          C  
ATOM   7444  OG  SER A 474     -55.987 -20.054  20.441  1.00  1.170          O  
ATOM   7445  H   SER A 474     -58.981 -18.470  17.994  1.00  1.010          H  
ATOM   7446  HA  SER A 474     -56.544 -20.217  17.809  1.00  1.000          H  
ATOM   7447 1HB  SER A 474     -55.928 -18.397  19.253  1.00  1.400          H  
ATOM   7448 2HB  SER A 474     -57.387 -18.578  20.205  1.00  1.400          H  
ATOM   7449  HG  SER A 474     -55.542 -19.537  21.116  1.00  1.400          H  
ATOM   7450  N   LEU A 475     -57.722 -22.183  18.575  1.00  0.810          N  
ATOM   7451  CA  LEU A 475     -58.414 -23.413  18.960  1.00  0.790          C  
ATOM   7452  C   LEU A 475     -57.470 -24.445  19.596  1.00  0.760          C  
ATOM   7453  O   LEU A 475     -56.614 -25.038  18.916  1.00  0.800          O  
ATOM   7454  CB  LEU A 475     -59.070 -24.024  17.721  1.00  1.110          C  
ATOM   7455  CG  LEU A 475     -59.816 -25.368  17.897  1.00  1.110          C  
ATOM   7456  CD1 LEU A 475     -61.014 -25.205  18.881  1.00  1.110          C  
ATOM   7457  CD2 LEU A 475     -60.301 -25.801  16.529  1.00  1.110          C  
ATOM   7458  H   LEU A 475     -56.867 -22.245  18.012  1.00  0.970          H  
ATOM   7459  HA  LEU A 475     -59.178 -23.154  19.691  1.00  0.950          H  
ATOM   7460 1HB  LEU A 475     -59.756 -23.303  17.315  1.00  1.340          H  
ATOM   7461 2HB  LEU A 475     -58.284 -24.186  16.979  1.00  1.340          H  
ATOM   7462  HG  LEU A 475     -59.141 -26.126  18.305  1.00  1.340          H  
ATOM   7463 1HD1 LEU A 475     -61.530 -26.161  18.979  1.00  1.340          H  
ATOM   7464 2HD1 LEU A 475     -60.663 -24.896  19.868  1.00  1.340          H  
ATOM   7465 3HD1 LEU A 475     -61.704 -24.463  18.499  1.00  1.340          H  
ATOM   7466 1HD2 LEU A 475     -60.837 -26.749  16.606  1.00  1.340          H  
ATOM   7467 2HD2 LEU A 475     -60.964 -25.035  16.145  1.00  1.340          H  
ATOM   7468 3HD2 LEU A 475     -59.453 -25.919  15.855  1.00  1.340          H  
ATOM   7469  N   ASP A 476     -57.709 -24.733  20.877  1.00  0.700          N  
ATOM   7470  CA  ASP A 476     -56.852 -25.653  21.630  1.00  0.680          C  
ATOM   7471  C   ASP A 476     -57.662 -26.772  22.270  1.00  0.680          C  
ATOM   7472  O   ASP A 476     -58.561 -26.528  23.082  1.00  0.690          O  
ATOM   7473  CB  ASP A 476     -56.017 -24.899  22.683  1.00  0.960          C  
ATOM   7474  CG  ASP A 476     -54.963 -25.800  23.410  1.00  0.960          C  
ATOM   7475  OD1 ASP A 476     -55.086 -27.033  23.361  1.00  0.960          O  
ATOM   7476  OD2 ASP A 476     -54.024 -25.256  23.955  1.00  0.960          O  
ATOM   7477  H   ASP A 476     -58.475 -24.236  21.353  1.00  0.840          H  
ATOM   7478  HA  ASP A 476     -56.158 -26.122  20.934  1.00  0.820          H  
ATOM   7479 1HB  ASP A 476     -55.496 -24.071  22.201  1.00  1.150          H  
ATOM   7480 2HB  ASP A 476     -56.686 -24.472  23.440  1.00  1.150          H  
ATOM   7481  N   VAL A 477     -57.446 -27.992  21.783  1.00  0.690          N  
ATOM   7482  CA  VAL A 477     -58.186 -29.163  22.251  1.00  0.700          C  
ATOM   7483  C   VAL A 477     -57.226 -30.239  22.773  1.00  0.710          C  
ATOM   7484  O   VAL A 477     -57.523 -31.429  22.683  1.00  0.760          O  
ATOM   7485  CB  VAL A 477     -59.068 -29.741  21.122  1.00  0.980          C  
ATOM   7486  CG1 VAL A 477     -60.139 -28.723  20.726  1.00  0.980          C  
ATOM   7487  CG2 VAL A 477     -58.221 -30.106  19.934  1.00  0.980          C  
ATOM   7488  H   VAL A 477     -56.680 -28.112  21.104  1.00  0.830          H  
ATOM   7489  HA  VAL A 477     -58.835 -28.860  23.073  1.00  0.840          H  
ATOM   7490  HB  VAL A 477     -59.577 -30.630  21.492  1.00  1.170          H  
ATOM   7491 1HG1 VAL A 477     -60.771 -29.142  19.945  1.00  1.170          H  
ATOM   7492 2HG1 VAL A 477     -60.739 -28.483  21.577  1.00  1.170          H  
ATOM   7493 3HG1 VAL A 477     -59.661 -27.817  20.356  1.00  1.170          H  
ATOM   7494 1HG2 VAL A 477     -58.857 -30.518  19.158  1.00  1.170          H  
ATOM   7495 2HG2 VAL A 477     -57.718 -29.215  19.554  1.00  1.170          H  
ATOM   7496 3HG2 VAL A 477     -57.472 -30.848  20.210  1.00  1.170          H  
ATOM   7497  N   SER A 478     -56.056 -29.821  23.259  1.00  0.680          N  
ATOM   7498  CA  SER A 478     -55.028 -30.730  23.791  1.00  0.690          C  
ATOM   7499  C   SER A 478     -55.268 -31.302  25.203  1.00  0.680          C  
ATOM   7500  O   SER A 478     -56.056 -30.766  25.983  1.00  0.710          O  
ATOM   7501  CB  SER A 478     -53.710 -29.992  23.833  1.00  0.960          C  
ATOM   7502  OG  SER A 478     -53.739 -28.963  24.773  1.00  0.960          O  
ATOM   7503  H   SER A 478     -55.853 -28.810  23.254  1.00  0.820          H  
ATOM   7504  HA  SER A 478     -54.950 -31.567  23.098  1.00  0.830          H  
ATOM   7505 1HB  SER A 478     -52.936 -30.676  24.108  1.00  1.150          H  
ATOM   7506 2HB  SER A 478     -53.481 -29.595  22.848  1.00  1.150          H  
ATOM   7507  HG  SER A 478     -54.174 -28.202  24.326  1.00  1.150          H  
ATOM   7508  N   ASN A 479     -54.499 -32.342  25.560  1.00  0.670          N  
ATOM   7509  CA  ASN A 479     -54.498 -32.969  26.892  1.00  0.680          C  
ATOM   7510  C   ASN A 479     -55.860 -33.484  27.339  1.00  0.690          C  
ATOM   7511  O   ASN A 479     -56.455 -32.981  28.303  1.00  0.730          O  
ATOM   7512  CB  ASN A 479     -53.865 -32.067  27.933  1.00  0.950          C  
ATOM   7513  CG  ASN A 479     -53.557 -32.827  29.224  1.00  0.950          C  
ATOM   7514  OD1 ASN A 479     -53.432 -34.058  29.208  1.00  0.950          O  
ATOM   7515  ND2 ASN A 479     -53.410 -32.126  30.318  1.00  0.950          N  
ATOM   7516  H   ASN A 479     -53.903 -32.771  24.838  1.00  0.800          H  
ATOM   7517  HA  ASN A 479     -53.862 -33.851  26.832  1.00  0.820          H  
ATOM   7518 1HB  ASN A 479     -52.936 -31.657  27.536  1.00  1.140          H  
ATOM   7519 2HB  ASN A 479     -54.512 -31.234  28.146  1.00  1.140          H  
ATOM   7520 1HD2 ASN A 479     -53.194 -32.580  31.184  1.00  1.140          H  
ATOM   7521 2HD2 ASN A 479     -53.503 -31.124  30.281  1.00  1.140          H  
ATOM   7522  N   ASN A 480     -56.357 -34.444  26.565  1.00  0.700          N  
ATOM   7523  CA  ASN A 480     -57.654 -35.087  26.770  1.00  0.740          C  
ATOM   7524  C   ASN A 480     -57.690 -36.452  26.066  1.00  0.810          C  
ATOM   7525  O   ASN A 480     -56.641 -36.994  25.711  1.00  0.840          O  
ATOM   7526  CB  ASN A 480     -58.769 -34.150  26.375  1.00  1.020          C  
ATOM   7527  CG  ASN A 480     -58.635 -33.737  25.035  1.00  1.020          C  
ATOM   7528  OD1 ASN A 480     -58.436 -34.563  24.132  1.00  1.020          O  
ATOM   7529  ND2 ASN A 480     -58.718 -32.457  24.829  1.00  1.020          N  
ATOM   7530  H   ASN A 480     -55.743 -34.751  25.798  1.00  0.840          H  
ATOM   7531  HA  ASN A 480     -57.772 -35.286  27.837  1.00  0.890          H  
ATOM   7532 1HB  ASN A 480     -59.738 -34.616  26.523  1.00  1.220          H  
ATOM   7533 2HB  ASN A 480     -58.739 -33.265  27.014  1.00  1.220          H  
ATOM   7534 1HD2 ASN A 480     -58.587 -32.096  23.902  1.00  1.220          H  
ATOM   7535 2HD2 ASN A 480     -58.870 -31.828  25.595  1.00  1.220          H  
ATOM   7536  N   GLU A 481     -58.882 -37.046  25.945  1.00  0.850          N  
ATOM   7537  CA  GLU A 481     -59.063 -38.379  25.374  1.00  0.940          C  
ATOM   7538  C   GLU A 481     -59.527 -38.360  23.908  1.00  0.910          C  
ATOM   7539  O   GLU A 481     -59.963 -39.386  23.376  1.00  0.940          O  
ATOM   7540  CB  GLU A 481     -60.035 -39.181  26.242  1.00  1.280          C  
ATOM   7541  CG  GLU A 481     -59.553 -39.418  27.672  1.00  1.280          C  
ATOM   7542  CD  GLU A 481     -58.305 -40.252  27.729  1.00  1.280          C  
ATOM   7543  OE1 GLU A 481     -58.200 -41.177  26.948  1.00  1.280          O  
ATOM   7544  OE2 GLU A 481     -57.452 -39.972  28.528  1.00  1.280          O  
ATOM   7545  H   GLU A 481     -59.737 -36.567  26.231  1.00  1.020          H  
ATOM   7546  HA  GLU A 481     -58.099 -38.885  25.401  1.00  1.130          H  
ATOM   7547 1HB  GLU A 481     -60.972 -38.656  26.310  1.00  1.540          H  
ATOM   7548 2HB  GLU A 481     -60.233 -40.146  25.784  1.00  1.540          H  
ATOM   7549 1HG  GLU A 481     -59.358 -38.451  28.145  1.00  1.540          H  
ATOM   7550 2HG  GLU A 481     -60.345 -39.910  28.234  1.00  1.540          H  
ATOM   7551  N   ILE A 482     -59.459 -37.192  23.274  1.00  0.900          N  
ATOM   7552  CA  ILE A 482     -59.856 -37.018  21.878  1.00  0.900          C  
ATOM   7553  C   ILE A 482     -58.994 -37.843  20.922  1.00  0.940          C  
ATOM   7554  O   ILE A 482     -57.772 -37.901  21.069  1.00  1.020          O  
ATOM   7555  CB  ILE A 482     -59.899 -35.519  21.501  1.00  1.260          C  
ATOM   7556  CG1 ILE A 482     -61.116 -34.853  22.277  1.00  1.260          C  
ATOM   7557  CG2 ILE A 482     -59.914 -35.311  20.013  1.00  1.260          C  
ATOM   7558  CD1 ILE A 482     -61.186 -33.327  22.197  1.00  1.260          C  
ATOM   7559  H   ILE A 482     -59.090 -36.381  23.777  1.00  1.080          H  
ATOM   7560  HA  ILE A 482     -60.876 -37.384  21.787  1.00  1.080          H  
ATOM   7561  HB  ILE A 482     -59.006 -35.045  21.865  1.00  1.510          H  
ATOM   7562 1HG1 ILE A 482     -62.053 -35.267  21.882  1.00  1.510          H  
ATOM   7563 2HG1 ILE A 482     -61.040 -35.132  23.331  1.00  1.510          H  
ATOM   7564 1HG2 ILE A 482     -59.913 -34.253  19.781  1.00  1.510          H  
ATOM   7565 2HG2 ILE A 482     -59.027 -35.760  19.589  1.00  1.510          H  
ATOM   7566 3HG2 ILE A 482     -60.772 -35.772  19.597  1.00  1.510          H  
ATOM   7567 1HD1 ILE A 482     -62.043 -32.978  22.773  1.00  1.510          H  
ATOM   7568 2HD1 ILE A 482     -60.278 -32.897  22.605  1.00  1.510          H  
ATOM   7569 3HD1 ILE A 482     -61.300 -33.013  21.166  1.00  1.510          H  
ATOM   7570  N   SER A 483     -59.651 -38.497  19.965  1.00  0.940          N  
ATOM   7571  CA  SER A 483     -59.014 -39.388  19.000  1.00  1.040          C  
ATOM   7572  C   SER A 483     -59.415 -39.180  17.548  1.00  1.050          C  
ATOM   7573  O   SER A 483     -60.005 -38.166  17.167  1.00  1.230          O  
ATOM   7574  CB  SER A 483     -59.365 -40.822  19.360  1.00  1.420          C  
ATOM   7575  OG  SER A 483     -58.625 -41.747  18.603  1.00  1.420          O  
ATOM   7576  H   SER A 483     -60.660 -38.360  19.919  1.00  1.130          H  
ATOM   7577  HA  SER A 483     -57.940 -39.246  19.069  1.00  1.250          H  
ATOM   7578 1HB  SER A 483     -59.184 -40.982  20.421  1.00  1.700          H  
ATOM   7579 2HB  SER A 483     -60.428 -40.980  19.190  1.00  1.700          H  
ATOM   7580  HG  SER A 483     -58.875 -42.619  18.940  1.00  1.700          H  
ATOM   7581  N   LEU A 484     -59.055 -40.152  16.737  1.00  1.340          N  
ATOM   7582  CA  LEU A 484     -59.302 -40.206  15.304  1.00  1.420          C  
ATOM   7583  C   LEU A 484     -58.734 -39.063  14.440  1.00  1.260          C  
ATOM   7584  O   LEU A 484     -57.500 -38.884  14.348  1.00  1.370          O  
ATOM   7585  CB  LEU A 484     -60.836 -40.284  15.116  1.00  1.960          C  
ATOM   7586  CG  LEU A 484     -61.553 -41.472  15.817  1.00  1.960          C  
ATOM   7587  CD1 LEU A 484     -63.052 -41.307  15.650  1.00  1.960          C  
ATOM   7588  CD2 LEU A 484     -61.092 -42.804  15.211  1.00  1.960          C  
ATOM   7589  H   LEU A 484     -58.566 -40.940  17.164  1.00  1.610          H  
ATOM   7590  HA  LEU A 484     -58.857 -41.117  14.932  1.00  1.700          H  
ATOM   7591 1HB  LEU A 484     -61.297 -39.368  15.477  1.00  2.350          H  
ATOM   7592 2HB  LEU A 484     -61.052 -40.382  14.060  1.00  2.350          H  
ATOM   7593  HG  LEU A 484     -61.330 -41.457  16.880  1.00  2.350          H  
ATOM   7594 1HD1 LEU A 484     -63.567 -42.127  16.150  1.00  2.350          H  
ATOM   7595 2HD1 LEU A 484     -63.366 -40.362  16.093  1.00  2.350          H  
ATOM   7596 3HD1 LEU A 484     -63.305 -41.313  14.591  1.00  2.350          H  
ATOM   7597 1HD2 LEU A 484     -61.613 -43.622  15.710  1.00  2.350          H  
ATOM   7598 2HD2 LEU A 484     -61.327 -42.821  14.147  1.00  2.350          H  
ATOM   7599 3HD2 LEU A 484     -60.026 -42.938  15.346  1.00  2.350          H  
ATOM   7600  N   LEU A 485     -59.598 -38.326  13.747  1.00  1.170          N  
ATOM   7601  CA  LEU A 485     -59.109 -37.314  12.831  1.00  1.070          C  
ATOM   7602  C   LEU A 485     -59.563 -35.886  13.047  1.00  1.110          C  
ATOM   7603  O   LEU A 485     -60.687 -35.600  13.461  1.00  1.240          O  
ATOM   7604  CB  LEU A 485     -59.512 -37.695  11.402  1.00  1.540          C  
ATOM   7605  CG  LEU A 485     -58.861 -38.961  10.804  1.00  1.540          C  
ATOM   7606  CD1 LEU A 485     -59.725 -40.211  11.066  1.00  1.540          C  
ATOM   7607  CD2 LEU A 485     -58.665 -38.737   9.313  1.00  1.540          C  
ATOM   7608  H   LEU A 485     -60.596 -38.455  13.836  1.00  1.400          H  
ATOM   7609  HA  LEU A 485     -58.021 -37.307  12.891  1.00  1.280          H  
ATOM   7610 1HB  LEU A 485     -60.590 -37.830  11.376  1.00  1.850          H  
ATOM   7611 2HB  LEU A 485     -59.263 -36.854  10.749  1.00  1.850          H  
ATOM   7612  HG  LEU A 485     -57.901 -39.128  11.285  1.00  1.850          H  
ATOM   7613 1HD1 LEU A 485     -59.235 -41.083  10.633  1.00  1.850          H  
ATOM   7614 2HD1 LEU A 485     -59.854 -40.381  12.110  1.00  1.850          H  
ATOM   7615 3HD1 LEU A 485     -60.702 -40.081  10.602  1.00  1.850          H  
ATOM   7616 1HD2 LEU A 485     -58.186 -39.612   8.875  1.00  1.850          H  
ATOM   7617 2HD2 LEU A 485     -59.633 -38.577   8.838  1.00  1.850          H  
ATOM   7618 3HD2 LEU A 485     -58.036 -37.858   9.152  1.00  1.850          H  
ATOM   7619  N   PHE A 486     -58.670 -35.003  12.632  1.00  1.050          N  
ATOM   7620  CA  PHE A 486     -58.867 -33.570  12.518  1.00  1.090          C  
ATOM   7621  C   PHE A 486     -59.530 -33.223  11.187  1.00  1.100          C  
ATOM   7622  O   PHE A 486     -58.961 -33.434  10.107  1.00  1.210          O  
ATOM   7623  CB  PHE A 486     -57.524 -32.939  12.598  1.00  1.510          C  
ATOM   7624  CG  PHE A 486     -57.419 -31.515  12.369  1.00  1.510          C  
ATOM   7625  CD1 PHE A 486     -57.761 -30.583  13.287  1.00  1.510          C  
ATOM   7626  CD2 PHE A 486     -56.892 -31.105  11.165  1.00  1.510          C  
ATOM   7627  CE1 PHE A 486     -57.550 -29.286  12.992  1.00  1.510          C  
ATOM   7628  CE2 PHE A 486     -56.681 -29.849  10.879  1.00  1.510          C  
ATOM   7629  CZ  PHE A 486     -56.983 -28.943  11.775  1.00  1.510          C  
ATOM   7630  H   PHE A 486     -57.753 -35.378  12.369  1.00  1.260          H  
ATOM   7631  HA  PHE A 486     -59.501 -33.230  13.337  1.00  1.310          H  
ATOM   7632 1HB  PHE A 486     -57.067 -33.170  13.552  1.00  1.810          H  
ATOM   7633 2HB  PHE A 486     -56.963 -33.418  11.881  1.00  1.810          H  
ATOM   7634  HD1 PHE A 486     -58.180 -30.873  14.246  1.00  1.810          H  
ATOM   7635  HD2 PHE A 486     -56.632 -31.830  10.446  1.00  1.810          H  
ATOM   7636  HE1 PHE A 486     -57.801 -28.516  13.721  1.00  1.810          H  
ATOM   7637  HE2 PHE A 486     -56.250 -29.564   9.923  1.00  1.810          H  
ATOM   7638  HZ  PHE A 486     -56.769 -27.936  11.534  1.00  1.810          H  
ATOM   7639  N   LYS A 487     -60.728 -32.662  11.298  1.00  1.090          N  
ATOM   7640  CA  LYS A 487     -61.643 -32.319  10.209  1.00  1.100          C  
ATOM   7641  C   LYS A 487     -61.085 -31.331   9.154  1.00  1.110          C  
ATOM   7642  O   LYS A 487     -60.559 -30.266   9.488  1.00  1.150          O  
ATOM   7643  CB  LYS A 487     -62.933 -31.776  10.858  1.00  1.540          C  
ATOM   7644  CG  LYS A 487     -64.095 -31.484   9.932  1.00  1.540          C  
ATOM   7645  CD  LYS A 487     -64.793 -32.758   9.437  1.00  1.540          C  
ATOM   7646  CE  LYS A 487     -65.974 -32.435   8.509  1.00  1.540          C  
ATOM   7647  NZ  LYS A 487     -66.553 -33.666   7.902  1.00  1.540          N  
ATOM   7648  H   LYS A 487     -61.058 -32.511  12.241  1.00  1.310          H  
ATOM   7649  HA  LYS A 487     -61.879 -33.244   9.686  1.00  1.320          H  
ATOM   7650 1HB  LYS A 487     -63.281 -32.479  11.616  1.00  1.840          H  
ATOM   7651 2HB  LYS A 487     -62.700 -30.848  11.360  1.00  1.840          H  
ATOM   7652 1HG  LYS A 487     -64.800 -30.839  10.440  1.00  1.840          H  
ATOM   7653 2HG  LYS A 487     -63.736 -30.970   9.077  1.00  1.840          H  
ATOM   7654 1HD  LYS A 487     -64.087 -33.364   8.873  1.00  1.840          H  
ATOM   7655 2HD  LYS A 487     -65.152 -33.337  10.287  1.00  1.840          H  
ATOM   7656 1HE  LYS A 487     -66.747 -31.930   9.069  1.00  1.840          H  
ATOM   7657 2HE  LYS A 487     -65.631 -31.778   7.711  1.00  1.840          H  
ATOM   7658 1HZ  LYS A 487     -67.319 -33.413   7.295  1.00  1.840          H  
ATOM   7659 2HZ  LYS A 487     -65.835 -34.134   7.358  1.00  1.840          H  
ATOM   7660 3HZ  LYS A 487     -66.885 -34.282   8.626  1.00  1.840          H  
ATOM   7661  N   ASP A 488     -61.296 -31.667   7.862  1.00  1.120          N  
ATOM   7662  CA  ASP A 488     -60.853 -30.900   6.686  1.00  1.180          C  
ATOM   7663  C   ASP A 488     -61.419 -29.495   6.648  1.00  1.220          C  
ATOM   7664  O   ASP A 488     -60.721 -28.538   6.279  1.00  1.230          O  
ATOM   7665  CB  ASP A 488     -61.333 -31.648   5.440  1.00  1.630          C  
ATOM   7666  CG  ASP A 488     -62.841 -31.857   5.485  1.00  1.630          C  
ATOM   7667  OD1 ASP A 488     -63.351 -31.905   6.603  1.00  1.630          O  
ATOM   7668  OD2 ASP A 488     -63.474 -31.973   4.469  1.00  1.630          O  
ATOM   7669  H   ASP A 488     -61.792 -32.528   7.656  1.00  1.340          H  
ATOM   7670  HA  ASP A 488     -59.769 -30.834   6.691  1.00  1.420          H  
ATOM   7671 1HB  ASP A 488     -61.058 -31.093   4.543  1.00  1.950          H  
ATOM   7672 2HB  ASP A 488     -60.860 -32.622   5.379  1.00  1.950          H  
ATOM   7673  N   ALA A 489     -62.609 -29.381   7.208  1.00  1.270          N  
ATOM   7674  CA  ALA A 489     -63.403 -28.175   7.319  1.00  1.390          C  
ATOM   7675  C   ALA A 489     -62.650 -27.073   8.046  1.00  1.320          C  
ATOM   7676  O   ALA A 489     -63.023 -25.916   7.927  1.00  1.380          O  
ATOM   7677  CB  ALA A 489     -64.715 -28.460   8.013  1.00  1.900          C  
ATOM   7678  H   ALA A 489     -63.052 -30.286   7.402  1.00  1.520          H  
ATOM   7679  HA  ALA A 489     -63.618 -27.831   6.308  1.00  1.670          H  
ATOM   7680 1HB  ALA A 489     -65.312 -27.562   8.034  1.00  2.280          H  
ATOM   7681 2HB  ALA A 489     -65.250 -29.231   7.466  1.00  2.280          H  
ATOM   7682 3HB  ALA A 489     -64.531 -28.789   9.025  1.00  2.280          H  
ATOM   7683  N   PHE A 490     -61.581 -27.392   8.787  1.00  1.230          N  
ATOM   7684  CA  PHE A 490     -60.766 -26.397   9.491  1.00  1.220          C  
ATOM   7685  C   PHE A 490     -60.508 -25.191   8.585  1.00  1.210          C  
ATOM   7686  O   PHE A 490     -60.559 -24.043   9.033  1.00  1.210          O  
ATOM   7687  CB  PHE A 490     -59.426 -27.016   9.872  1.00  1.710          C  
ATOM   7688  CG  PHE A 490     -58.441 -26.145  10.650  1.00  1.710          C  
ATOM   7689  CD1 PHE A 490     -58.455 -26.088  12.044  1.00  1.710          C  
ATOM   7690  CD2 PHE A 490     -57.473 -25.430   9.996  1.00  1.710          C  
ATOM   7691  CE1 PHE A 490     -57.515 -25.367  12.731  1.00  1.710          C  
ATOM   7692  CE2 PHE A 490     -56.538 -24.697  10.693  1.00  1.710          C  
ATOM   7693  CZ  PHE A 490     -56.550 -24.668  12.051  1.00  1.710          C  
ATOM   7694  H   PHE A 490     -61.299 -28.377   8.860  1.00  1.480          H  
ATOM   7695  HA  PHE A 490     -61.304 -26.060  10.369  1.00  1.460          H  
ATOM   7696 1HB  PHE A 490     -59.607 -27.921  10.451  1.00  2.050          H  
ATOM   7697 2HB  PHE A 490     -58.925 -27.342   8.959  1.00  2.050          H  
ATOM   7698  HD1 PHE A 490     -59.188 -26.657  12.590  1.00  2.050          H  
ATOM   7699  HD2 PHE A 490     -57.429 -25.453   8.897  1.00  2.050          H  
ATOM   7700  HE1 PHE A 490     -57.528 -25.350  13.825  1.00  2.050          H  
ATOM   7701  HE2 PHE A 490     -55.773 -24.154  10.146  1.00  2.050          H  
ATOM   7702  HZ  PHE A 490     -55.798 -24.091  12.591  1.00  2.050          H  
ATOM   7703  N   ALA A 491     -60.270 -25.467   7.291  1.00  1.210          N  
ATOM   7704  CA  ALA A 491     -59.940 -24.501   6.245  1.00  1.250          C  
ATOM   7705  C   ALA A 491     -60.975 -23.379   6.095  1.00  1.220          C  
ATOM   7706  O   ALA A 491     -60.682 -22.335   5.511  1.00  1.220          O  
ATOM   7707  CB  ALA A 491     -59.850 -25.237   4.926  1.00  1.730          C  
ATOM   7708  H   ALA A 491     -60.283 -26.455   7.006  1.00  1.450          H  
ATOM   7709  HA  ALA A 491     -58.977 -24.052   6.491  1.00  1.500          H  
ATOM   7710 1HB  ALA A 491     -59.585 -24.542   4.138  1.00  2.080          H  
ATOM   7711 2HB  ALA A 491     -59.101 -26.017   5.001  1.00  2.080          H  
ATOM   7712 3HB  ALA A 491     -60.817 -25.685   4.702  1.00  2.080          H  
ATOM   7713  N   ARG A 492     -62.202 -23.614   6.567  1.00  1.220          N  
ATOM   7714  CA  ARG A 492     -63.304 -22.656   6.509  1.00  1.220          C  
ATOM   7715  C   ARG A 492     -63.000 -21.402   7.331  1.00  1.150          C  
ATOM   7716  O   ARG A 492     -63.603 -20.350   7.107  1.00  1.190          O  
ATOM   7717  CB  ARG A 492     -64.599 -23.266   7.036  1.00  1.710          C  
ATOM   7718  CG  ARG A 492     -65.250 -24.348   6.173  1.00  1.710          C  
ATOM   7719  CD  ARG A 492     -66.520 -24.877   6.799  1.00  1.710          C  
ATOM   7720  NE  ARG A 492     -67.074 -25.978   6.008  1.00  1.710          N  
ATOM   7721  CZ  ARG A 492     -68.225 -26.666   6.257  1.00  1.710          C  
ATOM   7722  NH1 ARG A 492     -69.040 -26.385   7.280  1.00  1.710          N  
ATOM   7723  NH2 ARG A 492     -68.549 -27.660   5.438  1.00  1.710          N  
ATOM   7724  H   ARG A 492     -62.372 -24.499   7.040  1.00  1.460          H  
ATOM   7725  HA  ARG A 492     -63.453 -22.365   5.471  1.00  1.460          H  
ATOM   7726 1HB  ARG A 492     -64.383 -23.726   7.993  1.00  2.050          H  
ATOM   7727 2HB  ARG A 492     -65.334 -22.482   7.217  1.00  2.050          H  
ATOM   7728 1HG  ARG A 492     -65.498 -23.930   5.201  1.00  2.050          H  
ATOM   7729 2HG  ARG A 492     -64.559 -25.178   6.043  1.00  2.050          H  
ATOM   7730 1HD  ARG A 492     -66.307 -25.242   7.801  1.00  2.050          H  
ATOM   7731 2HD  ARG A 492     -67.260 -24.080   6.857  1.00  2.050          H  
ATOM   7732  HE  ARG A 492     -66.533 -26.271   5.206  1.00  2.050          H  
ATOM   7733 1HH1 ARG A 492     -68.868 -25.615   7.953  1.00  2.050          H  
ATOM   7734 2HH1 ARG A 492     -69.878 -26.925   7.414  1.00  2.050          H  
ATOM   7735 1HH2 ARG A 492     -67.949 -27.889   4.657  1.00  2.050          H  
ATOM   7736 2HH2 ARG A 492     -69.395 -28.189   5.590  1.00  2.050          H  
ATOM   7737  N   CYS A 493     -62.106 -21.534   8.317  1.00  1.080          N  
ATOM   7738  CA  CYS A 493     -61.691 -20.465   9.212  1.00  1.030          C  
ATOM   7739  C   CYS A 493     -60.290 -19.923   8.826  1.00  1.060          C  
ATOM   7740  O   CYS A 493     -59.322 -20.235   9.527  1.00  1.010          O  
ATOM   7741  CB  CYS A 493     -61.605 -20.996  10.638  1.00  1.460          C  
ATOM   7742  SG  CYS A 493     -63.123 -21.639  11.354  1.00  1.460          S  
ATOM   7743  H   CYS A 493     -61.666 -22.451   8.444  1.00  1.300          H  
ATOM   7744  HA  CYS A 493     -62.436 -19.681   9.188  1.00  1.240          H  
ATOM   7745 1HB  CYS A 493     -60.888 -21.797  10.640  1.00  1.750          H  
ATOM   7746 2HB  CYS A 493     -61.251 -20.210  11.293  1.00  1.750          H  
ATOM   7747  HG  CYS A 493     -63.502 -20.499  11.977  1.00  1.750          H  
ATOM   7748  N   PRO A 494     -60.131 -19.076   7.774  1.00  1.140          N  
ATOM   7749  CA  PRO A 494     -58.856 -18.608   7.225  1.00  1.200          C  
ATOM   7750  C   PRO A 494     -58.002 -17.818   8.221  1.00  1.180          C  
ATOM   7751  O   PRO A 494     -56.801 -17.609   8.015  1.00  1.220          O  
ATOM   7752  CB  PRO A 494     -59.290 -17.714   6.055  1.00  1.800          C  
ATOM   7753  CG  PRO A 494     -60.697 -17.290   6.386  1.00  1.800          C  
ATOM   7754  CD  PRO A 494     -61.299 -18.481   7.088  1.00  1.800          C  
ATOM   7755  HA  PRO A 494     -58.329 -19.473   6.838  1.00  1.440          H  
ATOM   7756 1HB  PRO A 494     -58.598 -16.861   5.961  1.00  2.160          H  
ATOM   7757 2HB  PRO A 494     -59.231 -18.281   5.114  1.00  2.160          H  
ATOM   7758 1HG  PRO A 494     -60.695 -16.385   7.007  1.00  2.160          H  
ATOM   7759 2HG  PRO A 494     -61.241 -17.036   5.463  1.00  2.160          H  
ATOM   7760 1HD  PRO A 494     -62.078 -18.135   7.773  1.00  2.160          H  
ATOM   7761 2HD  PRO A 494     -61.677 -19.169   6.325  1.00  2.160          H  
ATOM   7762  N   LYS A 495     -58.682 -17.325   9.250  1.00  1.140          N  
ATOM   7763  CA  LYS A 495     -58.145 -16.504  10.311  1.00  1.130          C  
ATOM   7764  C   LYS A 495     -57.486 -17.255  11.467  1.00  1.080          C  
ATOM   7765  O   LYS A 495     -56.846 -16.623  12.314  1.00  1.080          O  
ATOM   7766  CB  LYS A 495     -59.274 -15.604  10.812  1.00  1.590          C  
ATOM   7767  CG  LYS A 495     -59.682 -14.528   9.801  1.00  1.590          C  
ATOM   7768  CD  LYS A 495     -60.887 -13.710  10.269  1.00  1.590          C  
ATOM   7769  CE  LYS A 495     -61.142 -12.505   9.341  1.00  1.590          C  
ATOM   7770  NZ  LYS A 495     -62.410 -11.780   9.680  1.00  1.590          N  
ATOM   7771  H   LYS A 495     -59.662 -17.547   9.316  1.00  1.370          H  
ATOM   7772  HA  LYS A 495     -57.380 -15.868   9.869  1.00  1.360          H  
ATOM   7773 1HB  LYS A 495     -60.156 -16.217  11.032  1.00  1.900          H  
ATOM   7774 2HB  LYS A 495     -58.983 -15.134  11.730  1.00  1.900          H  
ATOM   7775 1HG  LYS A 495     -58.840 -13.857   9.642  1.00  1.900          H  
ATOM   7776 2HG  LYS A 495     -59.924 -15.001   8.855  1.00  1.900          H  
ATOM   7777 1HD  LYS A 495     -61.780 -14.345  10.272  1.00  1.900          H  
ATOM   7778 2HD  LYS A 495     -60.724 -13.350  11.287  1.00  1.900          H  
ATOM   7779 1HE  LYS A 495     -60.310 -11.815   9.459  1.00  1.900          H  
ATOM   7780 2HE  LYS A 495     -61.185 -12.832   8.303  1.00  1.900          H  
ATOM   7781 1HZ  LYS A 495     -62.533 -10.986   9.083  1.00  1.900          H  
ATOM   7782 2HZ  LYS A 495     -63.224 -12.391   9.579  1.00  1.900          H  
ATOM   7783 3HZ  LYS A 495     -62.424 -11.476  10.661  1.00  1.900          H  
ATOM   7784  N   LEU A 496     -57.626 -18.579  11.540  1.00  1.050          N  
ATOM   7785  CA  LEU A 496     -57.000 -19.263  12.672  1.00  1.030          C  
ATOM   7786  C   LEU A 496     -55.495 -19.051  12.694  1.00  1.050          C  
ATOM   7787  O   LEU A 496     -54.815 -19.293  11.705  1.00  1.120          O  
ATOM   7788  CB  LEU A 496     -57.355 -20.759  12.659  1.00  1.450          C  
ATOM   7789  CG  LEU A 496     -58.802 -21.072  13.086  1.00  1.450          C  
ATOM   7790  CD1 LEU A 496     -59.171 -22.465  12.768  1.00  1.450          C  
ATOM   7791  CD2 LEU A 496     -58.917 -20.943  14.583  1.00  1.450          C  
ATOM   7792  H   LEU A 496     -58.173 -19.091  10.840  1.00  1.260          H  
ATOM   7793  HA  LEU A 496     -57.394 -18.833  13.575  1.00  1.240          H  
ATOM   7794 1HB  LEU A 496     -57.220 -21.140  11.648  1.00  1.740          H  
ATOM   7795 2HB  LEU A 496     -56.676 -21.287  13.327  1.00  1.740          H  
ATOM   7796  HG  LEU A 496     -59.470 -20.387  12.590  1.00  1.740          H  
ATOM   7797 1HD1 LEU A 496     -60.197 -22.662  13.088  1.00  1.740          H  
ATOM   7798 2HD1 LEU A 496     -59.080 -22.653  11.693  1.00  1.740          H  
ATOM   7799 3HD1 LEU A 496     -58.514 -23.080  13.305  1.00  1.740          H  
ATOM   7800 1HD2 LEU A 496     -59.908 -21.170  14.837  1.00  1.740          H  
ATOM   7801 2HD2 LEU A 496     -58.243 -21.643  15.080  1.00  1.740          H  
ATOM   7802 3HD2 LEU A 496     -58.688 -19.963  14.903  1.00  1.740          H  
ATOM   7803  N   ARG A 497     -54.998 -18.614  13.863  1.00  1.010          N  
ATOM   7804  CA  ARG A 497     -53.605 -18.298  14.148  1.00  1.040          C  
ATOM   7805  C   ARG A 497     -52.923 -19.413  14.936  1.00  1.020          C  
ATOM   7806  O   ARG A 497     -51.715 -19.657  14.789  1.00  1.050          O  
ATOM   7807  CB  ARG A 497     -53.523 -17.021  14.971  1.00  1.440          C  
ATOM   7808  CG  ARG A 497     -54.017 -15.775  14.271  1.00  1.440          C  
ATOM   7809  CD  ARG A 497     -53.930 -14.580  15.146  1.00  1.440          C  
ATOM   7810  NE  ARG A 497     -54.512 -13.408  14.512  1.00  1.440          N  
ATOM   7811  CZ  ARG A 497     -54.629 -12.186  15.078  1.00  1.440          C  
ATOM   7812  NH1 ARG A 497     -54.183 -11.968  16.299  1.00  1.440          N  
ATOM   7813  NH2 ARG A 497     -55.198 -11.204  14.396  1.00  1.440          N  
ATOM   7814  H   ARG A 497     -55.654 -18.462  14.615  1.00  1.210          H  
ATOM   7815  HA  ARG A 497     -53.093 -18.132  13.217  1.00  1.250          H  
ATOM   7816 1HB  ARG A 497     -54.111 -17.141  15.880  1.00  1.730          H  
ATOM   7817 2HB  ARG A 497     -52.489 -16.849  15.268  1.00  1.730          H  
ATOM   7818 1HG  ARG A 497     -53.421 -15.602  13.374  1.00  1.730          H  
ATOM   7819 2HG  ARG A 497     -55.059 -15.912  13.991  1.00  1.730          H  
ATOM   7820 1HD  ARG A 497     -54.467 -14.772  16.073  1.00  1.730          H  
ATOM   7821 2HD  ARG A 497     -52.883 -14.371  15.362  1.00  1.730          H  
ATOM   7822  HE  ARG A 497     -54.883 -13.528  13.579  1.00  1.730          H  
ATOM   7823 1HH1 ARG A 497     -53.752 -12.713  16.823  1.00  1.730          H  
ATOM   7824 2HH1 ARG A 497     -54.275 -11.052  16.716  1.00  1.730          H  
ATOM   7825 1HH2 ARG A 497     -55.542 -11.370  13.461  1.00  1.730          H  
ATOM   7826 2HH2 ARG A 497     -55.295 -10.290  14.810  1.00  1.730          H  
ATOM   7827  N   LYS A 498     -53.694 -20.077  15.794  1.00  0.980          N  
ATOM   7828  CA  LYS A 498     -53.128 -21.119  16.642  1.00  0.980          C  
ATOM   7829  C   LYS A 498     -53.975 -22.380  16.698  1.00  0.950          C  
ATOM   7830  O   LYS A 498     -55.196 -22.335  16.899  1.00  0.960          O  
ATOM   7831  CB  LYS A 498     -52.916 -20.587  18.063  1.00  1.370          C  
ATOM   7832  CG  LYS A 498     -52.295 -21.600  19.039  1.00  1.370          C  
ATOM   7833  CD  LYS A 498     -52.054 -20.985  20.418  1.00  1.370          C  
ATOM   7834  CE  LYS A 498     -51.469 -22.015  21.388  1.00  1.370          C  
ATOM   7835  NZ  LYS A 498     -51.250 -21.444  22.750  1.00  1.370          N  
ATOM   7836  H   LYS A 498     -54.673 -19.801  15.889  1.00  1.180          H  
ATOM   7837  HA  LYS A 498     -52.158 -21.410  16.235  1.00  1.180          H  
ATOM   7838 1HB  LYS A 498     -52.266 -19.714  18.025  1.00  1.650          H  
ATOM   7839 2HB  LYS A 498     -53.873 -20.265  18.473  1.00  1.650          H  
ATOM   7840 1HG  LYS A 498     -52.969 -22.450  19.163  1.00  1.650          H  
ATOM   7841 2HG  LYS A 498     -51.351 -21.966  18.629  1.00  1.650          H  
ATOM   7842 1HD  LYS A 498     -51.364 -20.144  20.327  1.00  1.650          H  
ATOM   7843 2HD  LYS A 498     -53.000 -20.617  20.817  1.00  1.650          H  
ATOM   7844 1HE  LYS A 498     -52.156 -22.860  21.465  1.00  1.650          H  
ATOM   7845 2HE  LYS A 498     -50.516 -22.369  20.995  1.00  1.650          H  
ATOM   7846 1HZ  LYS A 498     -50.867 -22.160  23.356  1.00  1.650          H  
ATOM   7847 2HZ  LYS A 498     -50.607 -20.667  22.700  1.00  1.650          H  
ATOM   7848 3HZ  LYS A 498     -52.133 -21.128  23.127  1.00  1.650          H  
ATOM   7849  N   ILE A 499     -53.287 -23.506  16.540  1.00  0.920          N  
ATOM   7850  CA  ILE A 499     -53.873 -24.838  16.649  1.00  0.890          C  
ATOM   7851  C   ILE A 499     -53.093 -25.755  17.566  1.00  0.850          C  
ATOM   7852  O   ILE A 499     -51.880 -25.946  17.396  1.00  0.870          O  
ATOM   7853  CB  ILE A 499     -53.996 -25.533  15.274  1.00  1.260          C  
ATOM   7854  CG1 ILE A 499     -54.598 -26.964  15.468  1.00  1.260          C  
ATOM   7855  CG2 ILE A 499     -52.727 -25.555  14.569  1.00  1.260          C  
ATOM   7856  CD1 ILE A 499     -54.965 -27.683  14.234  1.00  1.260          C  
ATOM   7857  H   ILE A 499     -52.276 -23.424  16.373  1.00  1.100          H  
ATOM   7858  HA  ILE A 499     -54.876 -24.734  17.064  1.00  1.070          H  
ATOM   7859  HB  ILE A 499     -54.704 -24.964  14.682  1.00  1.510          H  
ATOM   7860 1HG1 ILE A 499     -53.878 -27.585  15.993  1.00  1.510          H  
ATOM   7861 2HG1 ILE A 499     -55.500 -26.873  16.079  1.00  1.510          H  
ATOM   7862 1HG2 ILE A 499     -52.845 -25.978  13.609  1.00  1.510          H  
ATOM   7863 2HG2 ILE A 499     -52.393 -24.568  14.476  1.00  1.510          H  
ATOM   7864 3HG2 ILE A 499     -52.026 -26.115  15.110  1.00  1.510          H  
ATOM   7865 1HD1 ILE A 499     -55.371 -28.647  14.501  1.00  1.510          H  
ATOM   7866 2HD1 ILE A 499     -55.690 -27.123  13.690  1.00  1.510          H  
ATOM   7867 3HD1 ILE A 499     -54.096 -27.838  13.625  1.00  1.510          H  
ATOM   7868  N   SER A 500     -53.802 -26.401  18.476  1.00  0.830          N  
ATOM   7869  CA  SER A 500     -53.123 -27.366  19.317  1.00  0.810          C  
ATOM   7870  C   SER A 500     -53.929 -28.653  19.437  1.00  0.770          C  
ATOM   7871  O   SER A 500     -55.073 -28.691  19.917  1.00  0.740          O  
ATOM   7872  CB  SER A 500     -52.819 -26.782  20.663  1.00  1.140          C  
ATOM   7873  OG  SER A 500     -52.175 -27.721  21.461  1.00  1.140          O  
ATOM   7874  H   SER A 500     -54.795 -26.171  18.600  1.00  1.000          H  
ATOM   7875  HA  SER A 500     -52.174 -27.623  18.852  1.00  0.970          H  
ATOM   7876 1HB  SER A 500     -52.191 -25.899  20.546  1.00  1.370          H  
ATOM   7877 2HB  SER A 500     -53.729 -26.474  21.123  1.00  1.370          H  
ATOM   7878  HG  SER A 500     -52.024 -27.282  22.307  1.00  1.370          H  
ATOM   7879  N   MET A 501     -53.322 -29.720  18.915  1.00  0.800          N  
ATOM   7880  CA  MET A 501     -53.919 -31.055  18.877  1.00  0.810          C  
ATOM   7881  C   MET A 501     -52.981 -32.011  19.585  1.00  0.800          C  
ATOM   7882  O   MET A 501     -52.967 -33.204  19.267  1.00  0.890          O  
ATOM   7883  CB  MET A 501     -54.097 -31.598  17.457  1.00  1.130          C  
ATOM   7884  CG  MET A 501     -54.920 -30.765  16.486  1.00  1.130          C  
ATOM   7885  SD  MET A 501     -56.624 -30.478  16.929  1.00  1.130          S  
ATOM   7886  CE  MET A 501     -57.372 -32.093  16.774  1.00  1.130          C  
ATOM   7887  H   MET A 501     -52.360 -29.590  18.580  1.00  0.960          H  
ATOM   7888  HA  MET A 501     -54.871 -31.046  19.408  1.00  0.970          H  
ATOM   7889 1HB  MET A 501     -53.135 -31.778  17.032  1.00  1.360          H  
ATOM   7890 2HB  MET A 501     -54.571 -32.573  17.518  1.00  1.360          H  
ATOM   7891 1HG  MET A 501     -54.432 -29.812  16.381  1.00  1.360          H  
ATOM   7892 2HG  MET A 501     -54.915 -31.253  15.521  1.00  1.360          H  
ATOM   7893 1HE  MET A 501     -58.435 -32.025  16.995  1.00  1.360          H  
ATOM   7894 2HE  MET A 501     -57.237 -32.470  15.772  1.00  1.360          H  
ATOM   7895 3HE  MET A 501     -56.913 -32.762  17.479  1.00  1.360          H  
ATOM   7896  N   LYS A 502     -52.187 -31.495  20.502  1.00  0.770          N  
ATOM   7897  CA  LYS A 502     -51.221 -32.322  21.197  1.00  0.840          C  
ATOM   7898  C   LYS A 502     -51.812 -33.066  22.382  1.00  0.790          C  
ATOM   7899  O   LYS A 502     -52.879 -32.718  22.889  1.00  0.790          O  
ATOM   7900  CB  LYS A 502     -50.032 -31.481  21.698  1.00  1.150          C  
ATOM   7901  CG  LYS A 502     -50.331 -30.500  22.835  1.00  1.150          C  
ATOM   7902  CD  LYS A 502     -49.099 -29.690  23.186  1.00  1.150          C  
ATOM   7903  CE  LYS A 502     -49.311 -28.801  24.393  1.00  1.150          C  
ATOM   7904  NZ  LYS A 502     -48.107 -27.954  24.666  1.00  1.150          N  
ATOM   7905  H   LYS A 502     -52.248 -30.502  20.689  1.00  0.920          H  
ATOM   7906  HA  LYS A 502     -50.867 -33.057  20.485  1.00  1.010          H  
ATOM   7907 1HB  LYS A 502     -49.243 -32.138  22.051  1.00  1.380          H  
ATOM   7908 2HB  LYS A 502     -49.618 -30.912  20.861  1.00  1.380          H  
ATOM   7909 1HG  LYS A 502     -51.112 -29.825  22.528  1.00  1.380          H  
ATOM   7910 2HG  LYS A 502     -50.652 -31.040  23.720  1.00  1.380          H  
ATOM   7911 1HD  LYS A 502     -48.246 -30.353  23.349  1.00  1.380          H  
ATOM   7912 2HD  LYS A 502     -48.878 -29.049  22.355  1.00  1.380          H  
ATOM   7913 1HE  LYS A 502     -50.176 -28.157  24.223  1.00  1.380          H  
ATOM   7914 2HE  LYS A 502     -49.506 -29.431  25.262  1.00  1.380          H  
ATOM   7915 1HZ  LYS A 502     -48.271 -27.381  25.478  1.00  1.380          H  
ATOM   7916 2HZ  LYS A 502     -47.305 -28.546  24.828  1.00  1.380          H  
ATOM   7917 3HZ  LYS A 502     -47.924 -27.353  23.865  1.00  1.380          H  
ATOM   7918  N   MET A 503     -51.072 -34.052  22.851  1.00  0.770          N  
ATOM   7919  CA  MET A 503     -51.425 -34.808  24.048  1.00  0.760          C  
ATOM   7920  C   MET A 503     -52.827 -35.404  23.949  1.00  0.750          C  
ATOM   7921  O   MET A 503     -53.758 -34.952  24.630  1.00  0.840          O  
ATOM   7922  CB  MET A 503     -51.281 -33.916  25.280  1.00  1.070          C  
ATOM   7923  CG  MET A 503     -49.855 -33.482  25.576  1.00  1.070          C  
ATOM   7924  SD  MET A 503     -49.749 -32.325  26.952  1.00  1.070          S  
ATOM   7925  CE  MET A 503     -50.062 -33.383  28.364  1.00  1.070          C  
ATOM   7926  H   MET A 503     -50.233 -34.272  22.302  1.00  0.920          H  
ATOM   7927  HA  MET A 503     -50.731 -35.639  24.150  1.00  0.910          H  
ATOM   7928 1HB  MET A 503     -51.862 -33.018  25.166  1.00  1.280          H  
ATOM   7929 2HB  MET A 503     -51.656 -34.452  26.142  1.00  1.280          H  
ATOM   7930 1HG  MET A 503     -49.252 -34.356  25.813  1.00  1.280          H  
ATOM   7931 2HG  MET A 503     -49.430 -33.009  24.694  1.00  1.280          H  
ATOM   7932 1HE  MET A 503     -50.033 -32.788  29.277  1.00  1.280          H  
ATOM   7933 2HE  MET A 503     -51.032 -33.846  28.273  1.00  1.280          H  
ATOM   7934 3HE  MET A 503     -49.299 -34.159  28.414  1.00  1.280          H  
ATOM   7935  N   ASN A 504     -52.985 -36.308  22.987  1.00  0.790          N  
ATOM   7936  CA  ASN A 504     -54.257 -36.966  22.687  1.00  0.780          C  
ATOM   7937  C   ASN A 504     -54.010 -38.241  21.871  1.00  0.800          C  
ATOM   7938  O   ASN A 504     -52.907 -38.787  21.882  1.00  0.850          O  
ATOM   7939  CB  ASN A 504     -55.227 -36.003  22.038  1.00  1.100          C  
ATOM   7940  CG  ASN A 504     -54.741 -35.478  20.814  1.00  1.100          C  
ATOM   7941  OD1 ASN A 504     -54.184 -36.185  19.959  1.00  1.100          O  
ATOM   7942  ND2 ASN A 504     -54.936 -34.232  20.657  1.00  1.100          N  
ATOM   7943  H   ASN A 504     -52.128 -36.580  22.489  1.00  0.950          H  
ATOM   7944  HA  ASN A 504     -54.710 -37.279  23.630  1.00  0.940          H  
ATOM   7945 1HB  ASN A 504     -56.169 -36.457  21.891  1.00  1.320          H  
ATOM   7946 2HB  ASN A 504     -55.404 -35.165  22.714  1.00  1.320          H  
ATOM   7947 1HD2 ASN A 504     -54.580 -33.796  19.829  1.00  1.320          H  
ATOM   7948 2HD2 ASN A 504     -55.392 -33.710  21.380  1.00  1.320          H  
ATOM   7949  N   LYS A 505     -55.051 -38.764  21.219  1.00  0.810          N  
ATOM   7950  CA  LYS A 505     -54.952 -39.975  20.408  1.00  0.840          C  
ATOM   7951  C   LYS A 505     -55.151 -39.718  18.899  1.00  0.860          C  
ATOM   7952  O   LYS A 505     -55.478 -40.641  18.156  1.00  0.930          O  
ATOM   7953  CB  LYS A 505     -55.967 -41.006  20.886  1.00  1.160          C  
ATOM   7954  CG  LYS A 505     -55.757 -41.521  22.299  1.00  1.160          C  
ATOM   7955  CD  LYS A 505     -56.779 -42.622  22.616  1.00  1.160          C  
ATOM   7956  CE  LYS A 505     -56.580 -43.241  24.008  1.00  1.160          C  
ATOM   7957  NZ  LYS A 505     -57.156 -42.392  25.101  1.00  1.160          N  
ATOM   7958  H   LYS A 505     -55.967 -38.310  21.258  1.00  0.970          H  
ATOM   7959  HA  LYS A 505     -53.953 -40.393  20.534  1.00  1.010          H  
ATOM   7960 1HB  LYS A 505     -56.943 -40.552  20.875  1.00  1.400          H  
ATOM   7961 2HB  LYS A 505     -55.984 -41.856  20.204  1.00  1.400          H  
ATOM   7962 1HG  LYS A 505     -54.745 -41.921  22.386  1.00  1.400          H  
ATOM   7963 2HG  LYS A 505     -55.872 -40.695  23.001  1.00  1.400          H  
ATOM   7964 1HD  LYS A 505     -57.784 -42.195  22.562  1.00  1.400          H  
ATOM   7965 2HD  LYS A 505     -56.699 -43.411  21.866  1.00  1.400          H  
ATOM   7966 1HE  LYS A 505     -57.056 -44.219  24.036  1.00  1.400          H  
ATOM   7967 2HE  LYS A 505     -55.512 -43.363  24.189  1.00  1.400          H  
ATOM   7968 1HZ  LYS A 505     -57.010 -42.829  26.004  1.00  1.400          H  
ATOM   7969 2HZ  LYS A 505     -56.738 -41.475  25.125  1.00  1.400          H  
ATOM   7970 3HZ  LYS A 505     -58.152 -42.293  24.951  1.00  1.400          H  
ATOM   7971  N   ILE A 506     -55.003 -38.471  18.448  1.00  0.830          N  
ATOM   7972  CA  ILE A 506     -55.212 -38.151  17.025  1.00  0.920          C  
ATOM   7973  C   ILE A 506     -54.244 -38.893  16.117  1.00  1.000          C  
ATOM   7974  O   ILE A 506     -53.048 -39.000  16.403  1.00  1.100          O  
ATOM   7975  CB  ILE A 506     -55.127 -36.606  16.760  1.00  1.250          C  
ATOM   7976  CG1 ILE A 506     -56.273 -35.843  17.476  1.00  1.250          C  
ATOM   7977  CG2 ILE A 506     -55.168 -36.261  15.231  1.00  1.250          C  
ATOM   7978  CD1 ILE A 506     -57.658 -36.077  16.916  1.00  1.250          C  
ATOM   7979  H   ILE A 506     -54.730 -37.735  19.104  1.00  1.000          H  
ATOM   7980  HA  ILE A 506     -56.208 -38.490  16.749  1.00  1.100          H  
ATOM   7981  HB  ILE A 506     -54.188 -36.231  17.175  1.00  1.500          H  
ATOM   7982 1HG1 ILE A 506     -56.304 -36.166  18.505  1.00  1.500          H  
ATOM   7983 2HG1 ILE A 506     -56.048 -34.796  17.452  1.00  1.500          H  
ATOM   7984 1HG2 ILE A 506     -55.088 -35.181  15.106  1.00  1.500          H  
ATOM   7985 2HG2 ILE A 506     -54.361 -36.717  14.734  1.00  1.500          H  
ATOM   7986 3HG2 ILE A 506     -56.088 -36.609  14.771  1.00  1.500          H  
ATOM   7987 1HD1 ILE A 506     -58.380 -35.525  17.486  1.00  1.500          H  
ATOM   7988 2HD1 ILE A 506     -57.734 -35.753  15.887  1.00  1.500          H  
ATOM   7989 3HD1 ILE A 506     -57.881 -37.096  16.971  1.00  1.500          H  
ATOM   7990  N   LYS A 507     -54.809 -39.462  15.038  1.00  1.080          N  
ATOM   7991  CA  LYS A 507     -54.080 -40.226  14.028  1.00  1.230          C  
ATOM   7992  C   LYS A 507     -53.807 -39.413  12.750  1.00  1.390          C  
ATOM   7993  O   LYS A 507     -52.858 -39.697  11.999  1.00  2.260          O  
ATOM   7994  CB  LYS A 507     -54.843 -41.497  13.681  1.00  1.660          C  
ATOM   7995  CG  LYS A 507     -54.920 -42.484  14.833  1.00  1.660          C  
ATOM   7996  CD  LYS A 507     -55.656 -43.762  14.441  1.00  1.660          C  
ATOM   7997  CE  LYS A 507     -55.697 -44.743  15.609  1.00  1.660          C  
ATOM   7998  NZ  LYS A 507     -56.410 -46.007  15.259  1.00  1.660          N  
ATOM   7999  H   LYS A 507     -55.816 -39.338  14.913  1.00  1.300          H  
ATOM   8000  HA  LYS A 507     -53.127 -40.523  14.458  1.00  1.480          H  
ATOM   8001 1HB  LYS A 507     -55.864 -41.237  13.386  1.00  1.990          H  
ATOM   8002 2HB  LYS A 507     -54.366 -41.990  12.836  1.00  1.990          H  
ATOM   8003 1HG  LYS A 507     -53.903 -42.735  15.153  1.00  1.990          H  
ATOM   8004 2HG  LYS A 507     -55.431 -42.014  15.678  1.00  1.990          H  
ATOM   8005 1HD  LYS A 507     -56.677 -43.516  14.145  1.00  1.990          H  
ATOM   8006 2HD  LYS A 507     -55.150 -44.233  13.599  1.00  1.990          H  
ATOM   8007 1HE  LYS A 507     -54.675 -44.981  15.911  1.00  1.990          H  
ATOM   8008 2HE  LYS A 507     -56.208 -44.269  16.450  1.00  1.990          H  
ATOM   8009 1HZ  LYS A 507     -56.410 -46.621  16.064  1.00  1.990          H  
ATOM   8010 2HZ  LYS A 507     -57.363 -45.804  14.991  1.00  1.990          H  
ATOM   8011 3HZ  LYS A 507     -55.936 -46.460  14.492  1.00  1.990          H  
ATOM   8012  N   SER A 508     -54.618 -38.388  12.495  1.00  1.060          N  
ATOM   8013  CA  SER A 508     -54.394 -37.598  11.285  1.00  1.090          C  
ATOM   8014  C   SER A 508     -54.876 -36.152  11.303  1.00  1.170          C  
ATOM   8015  O   SER A 508     -55.924 -35.811  11.868  1.00  1.880          O  
ATOM   8016  CB  SER A 508     -54.999 -38.287  10.091  1.00  1.510          C  
ATOM   8017  OG  SER A 508     -54.837 -37.509   8.941  1.00  1.510          O  
ATOM   8018  H   SER A 508     -55.417 -38.217  13.109  1.00  1.270          H  
ATOM   8019  HA  SER A 508     -53.319 -37.559  11.121  1.00  1.310          H  
ATOM   8020 1HB  SER A 508     -54.526 -39.256   9.946  1.00  1.820          H  
ATOM   8021 2HB  SER A 508     -56.027 -38.458  10.270  1.00  1.820          H  
ATOM   8022  HG  SER A 508     -55.243 -38.009   8.225  1.00  1.820          H  
ATOM   8023  N   LEU A 509     -54.058 -35.303  10.669  1.00  1.220          N  
ATOM   8024  CA  LEU A 509     -54.323 -33.886  10.430  1.00  1.500          C  
ATOM   8025  C   LEU A 509     -54.667 -33.692   8.969  1.00  1.380          C  
ATOM   8026  O   LEU A 509     -53.784 -33.741   8.114  1.00  1.540          O  
ATOM   8027  CB  LEU A 509     -53.105 -32.977  10.728  1.00  1.990          C  
ATOM   8028  CG  LEU A 509     -52.764 -32.530  12.201  1.00  1.990          C  
ATOM   8029  CD1 LEU A 509     -53.803 -31.565  12.717  1.00  1.990          C  
ATOM   8030  CD2 LEU A 509     -52.682 -33.716  13.108  1.00  1.990          C  
ATOM   8031  H   LEU A 509     -53.225 -35.706  10.272  1.00  1.460          H  
ATOM   8032  HA  LEU A 509     -55.144 -33.576  11.025  1.00  1.800          H  
ATOM   8033 1HB  LEU A 509     -52.228 -33.425  10.304  1.00  2.390          H  
ATOM   8034 2HB  LEU A 509     -53.276 -32.050  10.177  1.00  2.390          H  
ATOM   8035  HG  LEU A 509     -51.820 -32.027  12.191  1.00  2.390          H  
ATOM   8036 1HD1 LEU A 509     -53.535 -31.246  13.710  1.00  2.390          H  
ATOM   8037 2HD1 LEU A 509     -53.857 -30.694  12.062  1.00  2.390          H  
ATOM   8038 3HD1 LEU A 509     -54.750 -32.052  12.753  1.00  2.390          H  
ATOM   8039 1HD2 LEU A 509     -52.425 -33.391  14.115  1.00  2.390          H  
ATOM   8040 2HD2 LEU A 509     -53.638 -34.227  13.140  1.00  2.390          H  
ATOM   8041 3HD2 LEU A 509     -51.924 -34.384  12.742  1.00  2.390          H  
ATOM   8042  N   ASP A 510     -55.933 -33.458   8.654  1.00  1.700          N  
ATOM   8043  CA  ASP A 510     -56.309 -33.297   7.270  1.00  1.870          C  
ATOM   8044  C   ASP A 510     -55.552 -32.153   6.609  1.00  1.450          C  
ATOM   8045  O   ASP A 510     -55.244 -31.130   7.241  1.00  1.620          O  
ATOM   8046  CB  ASP A 510     -57.796 -33.054   7.112  1.00  2.550          C  
ATOM   8047  CG  ASP A 510     -58.215 -33.095   5.643  1.00  2.550          C  
ATOM   8048  OD1 ASP A 510     -58.184 -32.055   4.991  1.00  2.550          O  
ATOM   8049  OD2 ASP A 510     -58.567 -34.151   5.170  1.00  2.550          O  
ATOM   8050  H   ASP A 510     -56.683 -33.439   9.355  1.00  2.040          H  
ATOM   8051  HA  ASP A 510     -56.060 -34.218   6.742  1.00  2.240          H  
ATOM   8052 1HB  ASP A 510     -58.349 -33.820   7.658  1.00  3.060          H  
ATOM   8053 2HB  ASP A 510     -58.054 -32.096   7.557  1.00  3.060          H  
ATOM   8054  N   GLU A 511     -55.312 -32.323   5.311  1.00  1.240          N  
ATOM   8055  CA  GLU A 511     -54.614 -31.384   4.441  1.00  1.320          C  
ATOM   8056  C   GLU A 511     -55.135 -29.953   4.579  1.00  1.370          C  
ATOM   8057  O   GLU A 511     -54.368 -29.005   4.422  1.00  1.570          O  
ATOM   8058  CB  GLU A 511     -54.766 -31.829   2.984  1.00  1.820          C  
ATOM   8059  CG  GLU A 511     -53.870 -31.106   1.987  1.00  1.820          C  
ATOM   8060  CD  GLU A 511     -52.433 -31.466   2.194  1.00  1.820          C  
ATOM   8061  OE1 GLU A 511     -52.202 -32.501   2.760  1.00  1.820          O  
ATOM   8062  OE2 GLU A 511     -51.564 -30.718   1.795  1.00  1.820          O  
ATOM   8063  H   GLU A 511     -55.614 -33.193   4.889  1.00  1.490          H  
ATOM   8064  HA  GLU A 511     -53.558 -31.396   4.709  1.00  1.580          H  
ATOM   8065 1HB  GLU A 511     -54.566 -32.897   2.909  1.00  2.180          H  
ATOM   8066 2HB  GLU A 511     -55.801 -31.673   2.673  1.00  2.180          H  
ATOM   8067 1HG  GLU A 511     -54.162 -31.389   0.977  1.00  2.180          H  
ATOM   8068 2HG  GLU A 511     -53.992 -30.029   2.082  1.00  2.180          H  
ATOM   8069  N   GLY A 512     -56.436 -29.795   4.862  1.00  1.500          N  
ATOM   8070  CA  GLY A 512     -57.106 -28.501   4.994  1.00  1.760          C  
ATOM   8071  C   GLY A 512     -56.495 -27.562   6.053  1.00  1.500          C  
ATOM   8072  O   GLY A 512     -56.743 -26.359   6.012  1.00  1.690          O  
ATOM   8073  H   GLY A 512     -57.024 -30.638   4.961  1.00  1.800          H  
ATOM   8074 1HA  GLY A 512     -57.102 -28.003   4.026  1.00  2.110          H  
ATOM   8075 2HA  GLY A 512     -58.155 -28.683   5.243  1.00  2.110          H  
ATOM   8076  N   LEU A 513     -55.644 -28.083   6.948  1.00  1.260          N  
ATOM   8077  CA  LEU A 513     -54.976 -27.326   8.017  1.00  1.230          C  
ATOM   8078  C   LEU A 513     -54.409 -25.961   7.586  1.00  1.310          C  
ATOM   8079  O   LEU A 513     -55.181 -25.007   7.762  1.00  1.480          O  
ATOM   8080  CB  LEU A 513     -53.811 -28.161   8.559  1.00  1.730          C  
ATOM   8081  CG  LEU A 513     -52.934 -27.507   9.651  1.00  1.730          C  
ATOM   8082  CD1 LEU A 513     -53.734 -27.271  10.880  1.00  1.730          C  
ATOM   8083  CD2 LEU A 513     -51.771 -28.383   9.931  1.00  1.730          C  
ATOM   8084  H   LEU A 513     -55.465 -29.093   6.899  1.00  1.510          H  
ATOM   8085  HA  LEU A 513     -55.703 -27.178   8.803  1.00  1.480          H  
ATOM   8086 1HB  LEU A 513     -54.220 -29.076   8.974  1.00  2.080          H  
ATOM   8087 2HB  LEU A 513     -53.187 -28.451   7.732  1.00  2.080          H  
ATOM   8088  HG  LEU A 513     -52.568 -26.545   9.303  1.00  2.080          H  
ATOM   8089 1HD1 LEU A 513     -53.101 -26.814  11.608  1.00  2.080          H  
ATOM   8090 2HD1 LEU A 513     -54.560 -26.621  10.682  1.00  2.080          H  
ATOM   8091 3HD1 LEU A 513     -54.103 -28.220  11.256  1.00  2.080          H  
ATOM   8092 1HD2 LEU A 513     -51.159 -27.931  10.663  1.00  2.080          H  
ATOM   8093 2HD2 LEU A 513     -52.112 -29.354  10.289  1.00  2.080          H  
ATOM   8094 3HD2 LEU A 513     -51.198 -28.502   9.021  1.00  2.080          H  
ATOM   8095  N   THR A 514     -53.743 -26.044   6.435  1.00  1.470          N  
ATOM   8096  CA  THR A 514     -52.726 -25.056   6.161  1.00  1.650          C  
ATOM   8097  C   THR A 514     -53.365 -24.029   5.261  1.00  1.620          C  
ATOM   8098  O   THR A 514     -52.748 -23.029   4.889  1.00  1.870          O  
ATOM   8099  CB  THR A 514     -51.486 -25.660   5.493  1.00  2.240          C  
ATOM   8100  OG1 THR A 514     -51.837 -26.215   4.234  1.00  2.240          O  
ATOM   8101  CG2 THR A 514     -50.938 -26.754   6.373  1.00  2.240          C  
ATOM   8102  H   THR A 514     -54.361 -26.098   5.627  1.00  1.760          H  
ATOM   8103  HA  THR A 514     -52.429 -24.569   7.091  1.00  1.980          H  
ATOM   8104  HB  THR A 514     -50.739 -24.886   5.339  1.00  2.690          H  
ATOM   8105  HG1 THR A 514     -51.018 -26.462   3.764  1.00  2.690          H  
ATOM   8106 1HG2 THR A 514     -50.072 -27.188   5.900  1.00  2.690          H  
ATOM   8107 2HG2 THR A 514     -50.665 -26.349   7.344  1.00  2.690          H  
ATOM   8108 3HG2 THR A 514     -51.679 -27.512   6.493  1.00  2.690          H  
ATOM   8109  N   GLU A 515     -54.643 -24.275   4.929  1.00  1.650          N  
ATOM   8110  CA  GLU A 515     -55.420 -23.324   4.144  1.00  1.770          C  
ATOM   8111  C   GLU A 515     -55.607 -22.079   4.997  1.00  1.620          C  
ATOM   8112  O   GLU A 515     -55.676 -20.948   4.500  1.00  1.650          O  
ATOM   8113  CB  GLU A 515     -56.780 -23.888   3.750  1.00  2.430          C  
ATOM   8114  CG  GLU A 515     -56.763 -25.004   2.710  1.00  2.430          C  
ATOM   8115  CD  GLU A 515     -56.295 -24.544   1.368  1.00  2.430          C  
ATOM   8116  OE1 GLU A 515     -56.786 -23.547   0.899  1.00  2.430          O  
ATOM   8117  OE2 GLU A 515     -55.442 -25.183   0.811  1.00  2.430          O  
ATOM   8118  H   GLU A 515     -55.104 -25.132   5.263  1.00  1.980          H  
ATOM   8119  HA  GLU A 515     -54.865 -23.058   3.245  1.00  2.120          H  
ATOM   8120 1HB  GLU A 515     -57.244 -24.277   4.639  1.00  2.920          H  
ATOM   8121 2HB  GLU A 515     -57.416 -23.084   3.379  1.00  2.920          H  
ATOM   8122 1HG  GLU A 515     -56.098 -25.793   3.064  1.00  2.920          H  
ATOM   8123 2HG  GLU A 515     -57.761 -25.425   2.618  1.00  2.920          H  
ATOM   8124  N   ALA A 516     -55.685 -22.274   6.319  1.00  1.530          N  
ATOM   8125  CA  ALA A 516     -55.873 -21.159   7.215  1.00  1.450          C  
ATOM   8126  C   ALA A 516     -54.546 -20.471   7.423  1.00  1.410          C  
ATOM   8127  O   ALA A 516     -53.909 -20.638   8.462  1.00  1.390          O  
ATOM   8128  CB  ALA A 516     -56.461 -21.606   8.542  1.00  2.060          C  
ATOM   8129  H   ALA A 516     -55.616 -23.217   6.720  1.00  1.840          H  
ATOM   8130  HA  ALA A 516     -56.526 -20.457   6.736  1.00  1.740          H  
ATOM   8131 1HB  ALA A 516     -56.595 -20.736   9.191  1.00  2.470          H  
ATOM   8132 2HB  ALA A 516     -57.430 -22.090   8.382  1.00  2.470          H  
ATOM   8133 3HB  ALA A 516     -55.780 -22.296   9.005  1.00  2.470          H  
ATOM   8134  N   SER A 517     -54.168 -19.664   6.431  1.00  1.460          N  
ATOM   8135  CA  SER A 517     -52.867 -19.009   6.339  1.00  1.510          C  
ATOM   8136  C   SER A 517     -52.555 -18.080   7.500  1.00  1.440          C  
ATOM   8137  O   SER A 517     -51.382 -17.778   7.739  1.00  1.480          O  
ATOM   8138  CB  SER A 517     -52.757 -18.237   5.048  1.00  2.090          C  
ATOM   8139  OG  SER A 517     -53.638 -17.157   5.035  1.00  2.090          O  
ATOM   8140  H   SER A 517     -54.804 -19.615   5.632  1.00  1.750          H  
ATOM   8141  HA  SER A 517     -52.110 -19.792   6.320  1.00  1.810          H  
ATOM   8142 1HB  SER A 517     -51.731 -17.880   4.917  1.00  2.510          H  
ATOM   8143 2HB  SER A 517     -52.980 -18.901   4.212  1.00  2.510          H  
ATOM   8144  HG  SER A 517     -53.512 -16.742   4.177  1.00  2.510          H  
ATOM   8145  N   GLY A 518     -53.572 -17.670   8.272  1.00  1.380          N  
ATOM   8146  CA  GLY A 518     -53.339 -16.860   9.457  1.00  1.340          C  
ATOM   8147  C   GLY A 518     -52.502 -17.638  10.499  1.00  1.250          C  
ATOM   8148  O   GLY A 518     -51.921 -17.036  11.410  1.00  1.240          O  
ATOM   8149  H   GLY A 518     -54.544 -17.894   8.031  1.00  1.660          H  
ATOM   8150 1HA  GLY A 518     -52.832 -15.939   9.179  1.00  1.610          H  
ATOM   8151 2HA  GLY A 518     -54.301 -16.590   9.894  1.00  1.610          H  
ATOM   8152  N   LEU A 519     -52.417 -18.972  10.341  1.00  1.220          N  
ATOM   8153  CA  LEU A 519     -51.693 -19.858  11.236  1.00  1.170          C  
ATOM   8154  C   LEU A 519     -50.222 -19.535  11.417  1.00  1.180          C  
ATOM   8155  O   LEU A 519     -49.416 -19.506  10.485  1.00  1.240          O  
ATOM   8156  CB  LEU A 519     -51.885 -21.318  10.750  1.00  1.660          C  
ATOM   8157  CG  LEU A 519     -51.100 -22.473  11.515  1.00  1.660          C  
ATOM   8158  CD1 LEU A 519     -51.539 -22.561  12.930  1.00  1.660          C  
ATOM   8159  CD2 LEU A 519     -51.372 -23.873  10.822  1.00  1.660          C  
ATOM   8160  H   LEU A 519     -52.929 -19.404   9.571  1.00  1.460          H  
ATOM   8161  HA  LEU A 519     -52.164 -19.798  12.199  1.00  1.400          H  
ATOM   8162 1HB  LEU A 519     -52.951 -21.541  10.837  1.00  1.990          H  
ATOM   8163 2HB  LEU A 519     -51.645 -21.351   9.700  1.00  1.990          H  
ATOM   8164  HG  LEU A 519     -50.040 -22.250  11.501  1.00  1.990          H  
ATOM   8165 1HD1 LEU A 519     -50.963 -23.343  13.405  1.00  1.990          H  
ATOM   8166 2HD1 LEU A 519     -51.355 -21.644  13.440  1.00  1.990          H  
ATOM   8167 3HD1 LEU A 519     -52.601 -22.789  12.974  1.00  1.990          H  
ATOM   8168 1HD2 LEU A 519     -50.829 -24.653  11.353  1.00  1.990          H  
ATOM   8169 2HD2 LEU A 519     -52.443 -24.094  10.854  1.00  1.990          H  
ATOM   8170 3HD2 LEU A 519     -51.049 -23.860   9.791  1.00  1.990          H  
ATOM   8171  N   ARG A 520     -49.883 -19.356  12.693  1.00  1.150          N  
ATOM   8172  CA  ARG A 520     -48.558 -19.064  13.180  1.00  1.170          C  
ATOM   8173  C   ARG A 520     -47.996 -20.196  13.998  1.00  1.110          C  
ATOM   8174  O   ARG A 520     -46.807 -20.509  13.882  1.00  1.110          O  
ATOM   8175  CB  ARG A 520     -48.554 -17.845  14.082  1.00  1.630          C  
ATOM   8176  CG  ARG A 520     -48.759 -16.513  13.435  1.00  1.630          C  
ATOM   8177  CD  ARG A 520     -48.959 -15.457  14.474  1.00  1.630          C  
ATOM   8178  NE  ARG A 520     -47.824 -15.379  15.438  1.00  1.630          N  
ATOM   8179  CZ  ARG A 520     -47.739 -14.528  16.478  1.00  1.630          C  
ATOM   8180  NH1 ARG A 520     -48.674 -13.622  16.720  1.00  1.630          N  
ATOM   8181  NH2 ARG A 520     -46.686 -14.629  17.255  1.00  1.630          N  
ATOM   8182  H   ARG A 520     -50.627 -19.403  13.377  1.00  1.380          H  
ATOM   8183  HA  ARG A 520     -47.919 -18.882  12.332  1.00  1.400          H  
ATOM   8184 1HB  ARG A 520     -49.326 -17.957  14.841  1.00  1.960          H  
ATOM   8185 2HB  ARG A 520     -47.593 -17.814  14.600  1.00  1.960          H  
ATOM   8186 1HG  ARG A 520     -47.871 -16.262  12.851  1.00  1.960          H  
ATOM   8187 2HG  ARG A 520     -49.633 -16.548  12.778  1.00  1.960          H  
ATOM   8188 1HD  ARG A 520     -49.054 -14.491  13.980  1.00  1.960          H  
ATOM   8189 2HD  ARG A 520     -49.871 -15.674  15.031  1.00  1.960          H  
ATOM   8190  HE  ARG A 520     -47.035 -16.052  15.369  1.00  1.960          H  
ATOM   8191 1HH1 ARG A 520     -49.479 -13.546  16.121  1.00  1.960          H  
ATOM   8192 2HH1 ARG A 520     -48.579 -12.997  17.511  1.00  1.960          H  
ATOM   8193 1HH2 ARG A 520     -45.988 -15.360  17.035  1.00  1.960          H  
ATOM   8194 2HH2 ARG A 520     -46.566 -14.023  18.047  1.00  1.960          H  
ATOM   8195  N   ARG A 521     -48.832 -20.804  14.843  1.00  1.050          N  
ATOM   8196  CA  ARG A 521     -48.311 -21.825  15.738  1.00  1.000          C  
ATOM   8197  C   ARG A 521     -49.061 -23.152  15.678  1.00  0.970          C  
ATOM   8198  O   ARG A 521     -50.245 -23.246  16.030  1.00  0.990          O  
ATOM   8199  CB  ARG A 521     -48.303 -21.257  17.152  1.00  1.420          C  
ATOM   8200  CG  ARG A 521     -47.370 -20.026  17.302  1.00  1.420          C  
ATOM   8201  CD  ARG A 521     -47.339 -19.455  18.665  1.00  1.420          C  
ATOM   8202  NE  ARG A 521     -46.356 -18.362  18.749  1.00  1.420          N  
ATOM   8203  CZ  ARG A 521     -45.943 -17.762  19.893  1.00  1.420          C  
ATOM   8204  NH1 ARG A 521     -46.439 -18.135  21.064  1.00  1.420          N  
ATOM   8205  NH2 ARG A 521     -45.027 -16.800  19.841  1.00  1.420          N  
ATOM   8206  H   ARG A 521     -49.810 -20.503  14.900  1.00  1.260          H  
ATOM   8207  HA  ARG A 521     -47.281 -22.031  15.456  1.00  1.200          H  
ATOM   8208 1HB  ARG A 521     -49.312 -20.951  17.430  1.00  1.700          H  
ATOM   8209 2HB  ARG A 521     -47.975 -22.022  17.856  1.00  1.700          H  
ATOM   8210 1HG  ARG A 521     -46.357 -20.288  17.001  1.00  1.700          H  
ATOM   8211 2HG  ARG A 521     -47.722 -19.232  16.659  1.00  1.700          H  
ATOM   8212 1HD  ARG A 521     -48.324 -19.050  18.899  1.00  1.700          H  
ATOM   8213 2HD  ARG A 521     -47.078 -20.221  19.385  1.00  1.700          H  
ATOM   8214  HE  ARG A 521     -45.957 -18.011  17.858  1.00  1.700          H  
ATOM   8215 1HH1 ARG A 521     -47.130 -18.865  21.115  1.00  1.700          H  
ATOM   8216 2HH1 ARG A 521     -46.123 -17.687  21.913  1.00  1.700          H  
ATOM   8217 1HH2 ARG A 521     -44.600 -16.540  18.933  1.00  1.700          H  
ATOM   8218 2HH2 ARG A 521     -44.709 -16.353  20.684  1.00  1.700          H  
ATOM   8219  N   LEU A 522     -48.337 -24.181  15.226  1.00  0.950          N  
ATOM   8220  CA  LEU A 522     -48.856 -25.535  15.057  1.00  0.940          C  
ATOM   8221  C   LEU A 522     -48.219 -26.549  15.990  1.00  0.940          C  
ATOM   8222  O   LEU A 522     -47.024 -26.836  15.869  1.00  0.970          O  
ATOM   8223  CB  LEU A 522     -48.606 -25.973  13.598  1.00  1.320          C  
ATOM   8224  CG  LEU A 522     -48.926 -27.430  13.152  1.00  1.320          C  
ATOM   8225  CD1 LEU A 522     -50.380 -27.733  13.309  1.00  1.320          C  
ATOM   8226  CD2 LEU A 522     -48.503 -27.561  11.677  1.00  1.320          C  
ATOM   8227  H   LEU A 522     -47.356 -24.015  14.971  1.00  1.140          H  
ATOM   8228  HA  LEU A 522     -49.918 -25.510  15.264  1.00  1.130          H  
ATOM   8229 1HB  LEU A 522     -49.157 -25.302  12.948  1.00  1.580          H  
ATOM   8230 2HB  LEU A 522     -47.545 -25.834  13.407  1.00  1.580          H  
ATOM   8231  HG  LEU A 522     -48.359 -28.145  13.755  1.00  1.580          H  
ATOM   8232 1HD1 LEU A 522     -50.581 -28.744  12.968  1.00  1.580          H  
ATOM   8233 2HD1 LEU A 522     -50.653 -27.653  14.348  1.00  1.580          H  
ATOM   8234 3HD1 LEU A 522     -50.952 -27.032  12.725  1.00  1.580          H  
ATOM   8235 1HD2 LEU A 522     -48.700 -28.571  11.324  1.00  1.580          H  
ATOM   8236 2HD2 LEU A 522     -49.061 -26.851  11.071  1.00  1.580          H  
ATOM   8237 3HD2 LEU A 522     -47.443 -27.349  11.585  1.00  1.580          H  
ATOM   8238  N   ASP A 523     -49.017 -27.146  16.879  1.00  0.930          N  
ATOM   8239  CA  ASP A 523     -48.453 -28.153  17.779  1.00  0.940          C  
ATOM   8240  C   ASP A 523     -49.340 -29.385  17.839  1.00  0.910          C  
ATOM   8241  O   ASP A 523     -50.458 -29.358  18.375  1.00  0.940          O  
ATOM   8242  CB  ASP A 523     -48.171 -27.589  19.173  1.00  1.310          C  
ATOM   8243  CG  ASP A 523     -47.453 -28.616  20.100  1.00  1.310          C  
ATOM   8244  OD1 ASP A 523     -47.461 -29.813  19.789  1.00  1.310          O  
ATOM   8245  OD2 ASP A 523     -46.882 -28.197  21.098  1.00  1.310          O  
ATOM   8246  H   ASP A 523     -49.999 -26.849  16.961  1.00  1.120          H  
ATOM   8247  HA  ASP A 523     -47.503 -28.480  17.367  1.00  1.130          H  
ATOM   8248 1HB  ASP A 523     -47.548 -26.699  19.079  1.00  1.570          H  
ATOM   8249 2HB  ASP A 523     -49.113 -27.286  19.641  1.00  1.570          H  
ATOM   8250  N   VAL A 524     -48.848 -30.442  17.198  1.00  0.890          N  
ATOM   8251  CA  VAL A 524     -49.550 -31.705  17.051  1.00  0.890          C  
ATOM   8252  C   VAL A 524     -48.704 -32.860  17.636  1.00  0.860          C  
ATOM   8253  O   VAL A 524     -48.761 -33.995  17.152  1.00  0.880          O  
ATOM   8254  CB  VAL A 524     -49.896 -31.926  15.557  1.00  1.250          C  
ATOM   8255  CG1 VAL A 524     -50.863 -30.831  15.102  1.00  1.250          C  
ATOM   8256  CG2 VAL A 524     -48.658 -31.896  14.689  1.00  1.250          C  
ATOM   8257  H   VAL A 524     -47.902 -30.354  16.807  1.00  1.070          H  
ATOM   8258  HA  VAL A 524     -50.482 -31.652  17.613  1.00  1.070          H  
ATOM   8259  HB  VAL A 524     -50.393 -32.884  15.451  1.00  1.500          H  
ATOM   8260 1HG1 VAL A 524     -51.118 -30.980  14.073  1.00  1.500          H  
ATOM   8261 2HG1 VAL A 524     -51.748 -30.840  15.692  1.00  1.500          H  
ATOM   8262 3HG1 VAL A 524     -50.379 -29.873  15.214  1.00  1.500          H  
ATOM   8263 1HG2 VAL A 524     -48.939 -32.061  13.652  1.00  1.500          H  
ATOM   8264 2HG2 VAL A 524     -48.162 -30.930  14.776  1.00  1.500          H  
ATOM   8265 3HG2 VAL A 524     -47.984 -32.680  15.009  1.00  1.500          H  
ATOM   8266  N   SER A 525     -47.904 -32.549  18.662  1.00  0.860          N  
ATOM   8267  CA  SER A 525     -47.047 -33.515  19.375  1.00  0.860          C  
ATOM   8268  C   SER A 525     -47.777 -34.434  20.380  1.00  0.850          C  
ATOM   8269  O   SER A 525     -48.932 -34.207  20.732  1.00  0.820          O  
ATOM   8270  CB  SER A 525     -45.983 -32.753  20.137  1.00  1.200          C  
ATOM   8271  OG  SER A 525     -46.540 -31.988  21.174  1.00  1.200          O  
ATOM   8272  H   SER A 525     -47.876 -31.567  18.982  1.00  1.030          H  
ATOM   8273  HA  SER A 525     -46.562 -34.142  18.629  1.00  1.030          H  
ATOM   8274 1HB  SER A 525     -45.266 -33.450  20.560  1.00  1.440          H  
ATOM   8275 2HB  SER A 525     -45.438 -32.103  19.454  1.00  1.440          H  
ATOM   8276  HG  SER A 525     -46.809 -31.137  20.761  1.00  1.440          H  
ATOM   8277  N   HIS A 526     -47.089 -35.475  20.851  1.00  0.900          N  
ATOM   8278  CA  HIS A 526     -47.616 -36.382  21.894  1.00  0.920          C  
ATOM   8279  C   HIS A 526     -48.960 -37.032  21.522  1.00  0.900          C  
ATOM   8280  O   HIS A 526     -49.968 -36.844  22.219  1.00  0.980          O  
ATOM   8281  CB  HIS A 526     -47.782 -35.645  23.234  1.00  1.280          C  
ATOM   8282  CG  HIS A 526     -46.552 -35.002  23.769  1.00  1.280          C  
ATOM   8283  ND1 HIS A 526     -45.471 -35.716  24.249  1.00  1.280          N  
ATOM   8284  CD2 HIS A 526     -46.236 -33.697  23.907  1.00  1.280          C  
ATOM   8285  CE1 HIS A 526     -44.538 -34.868  24.651  1.00  1.280          C  
ATOM   8286  NE2 HIS A 526     -44.979 -33.641  24.455  1.00  1.280          N  
ATOM   8287  H   HIS A 526     -46.145 -35.619  20.472  1.00  1.080          H  
ATOM   8288  HA  HIS A 526     -46.903 -37.192  22.046  1.00  1.100          H  
ATOM   8289 1HB  HIS A 526     -48.512 -34.869  23.130  1.00  1.540          H  
ATOM   8290 2HB  HIS A 526     -48.152 -36.340  23.985  1.00  1.540          H  
ATOM   8291  HD2 HIS A 526     -46.863 -32.848  23.630  1.00  1.540          H  
ATOM   8292  HE1 HIS A 526     -43.569 -35.136  25.073  1.00  1.540          H  
ATOM   8293  HE2 HIS A 526     -44.474 -32.791  24.670  1.00  1.540          H  
ATOM   8294  N   ASN A 527     -48.985 -37.716  20.395  1.00  0.900          N  
ATOM   8295  CA  ASN A 527     -50.196 -38.351  19.869  1.00  0.950          C  
ATOM   8296  C   ASN A 527     -49.805 -39.492  18.928  1.00  1.060          C  
ATOM   8297  O   ASN A 527     -48.701 -40.026  19.028  1.00  1.720          O  
ATOM   8298  CB  ASN A 527     -51.170 -37.325  19.285  1.00  1.310          C  
ATOM   8299  CG  ASN A 527     -50.596 -36.580  18.241  1.00  1.310          C  
ATOM   8300  OD1 ASN A 527     -49.863 -37.184  17.449  1.00  1.310          O  
ATOM   8301  ND2 ASN A 527     -50.865 -35.292  18.152  1.00  1.310          N  
ATOM   8302  H   ASN A 527     -48.081 -37.853  19.932  1.00  1.080          H  
ATOM   8303  HA  ASN A 527     -50.719 -38.820  20.701  1.00  1.140          H  
ATOM   8304 1HB  ASN A 527     -52.071 -37.819  18.924  1.00  1.570          H  
ATOM   8305 2HB  ASN A 527     -51.480 -36.631  20.071  1.00  1.570          H  
ATOM   8306 1HD2 ASN A 527     -50.406 -34.758  17.434  1.00  1.570          H  
ATOM   8307 2HD2 ASN A 527     -51.491 -34.801  18.807  1.00  1.570          H  
ATOM   8308  N   GLU A 528     -50.725 -39.956  18.086  1.00  1.200          N  
ATOM   8309  CA  GLU A 528     -50.444 -41.098  17.231  1.00  1.230          C  
ATOM   8310  C   GLU A 528     -50.455 -40.710  15.757  1.00  1.190          C  
ATOM   8311  O   GLU A 528     -50.613 -41.568  14.887  1.00  1.300          O  
ATOM   8312  CB  GLU A 528     -51.465 -42.218  17.512  1.00  1.710          C  
ATOM   8313  CG  GLU A 528     -51.405 -42.771  18.950  1.00  1.710          C  
ATOM   8314  CD  GLU A 528     -52.333 -43.953  19.209  1.00  1.710          C  
ATOM   8315  OE1 GLU A 528     -53.061 -44.330  18.324  1.00  1.710          O  
ATOM   8316  OE2 GLU A 528     -52.299 -44.475  20.301  1.00  1.710          O  
ATOM   8317  H   GLU A 528     -51.636 -39.503  17.962  1.00  1.440          H  
ATOM   8318  HA  GLU A 528     -49.450 -41.480  17.465  1.00  1.480          H  
ATOM   8319 1HB  GLU A 528     -52.477 -41.835  17.339  1.00  2.050          H  
ATOM   8320 2HB  GLU A 528     -51.303 -43.045  16.822  1.00  2.050          H  
ATOM   8321 1HG  GLU A 528     -50.380 -43.073  19.162  1.00  2.050          H  
ATOM   8322 2HG  GLU A 528     -51.663 -41.963  19.638  1.00  2.050          H  
ATOM   8323  N   ILE A 529     -50.280 -39.420  15.461  1.00  1.110          N  
ATOM   8324  CA  ILE A 529     -50.378 -39.018  14.065  1.00  1.150          C  
ATOM   8325  C   ILE A 529     -49.347 -39.589  13.133  1.00  1.300          C  
ATOM   8326  O   ILE A 529     -48.169 -39.694  13.468  1.00  1.320          O  
ATOM   8327  CB  ILE A 529     -50.384 -37.495  13.825  1.00  1.590          C  
ATOM   8328  CG1 ILE A 529     -49.074 -36.799  14.254  1.00  1.590          C  
ATOM   8329  CG2 ILE A 529     -51.571 -36.947  14.527  1.00  1.590          C  
ATOM   8330  CD1 ILE A 529     -48.924 -35.368  13.754  1.00  1.590          C  
ATOM   8331  H   ILE A 529     -50.163 -38.737  16.216  1.00  1.330          H  
ATOM   8332  HA  ILE A 529     -51.319 -39.374  13.721  1.00  1.380          H  
ATOM   8333  HB  ILE A 529     -50.480 -37.321  12.797  1.00  1.910          H  
ATOM   8334 1HG1 ILE A 529     -49.022 -36.774  15.303  1.00  1.910          H  
ATOM   8335 2HG1 ILE A 529     -48.233 -37.351  13.876  1.00  1.910          H  
ATOM   8336 1HG2 ILE A 529     -51.667 -35.908  14.372  1.00  1.910          H  
ATOM   8337 2HG2 ILE A 529     -52.422 -37.446  14.146  1.00  1.910          H  
ATOM   8338 3HG2 ILE A 529     -51.497 -37.132  15.579  1.00  1.910          H  
ATOM   8339 1HD1 ILE A 529     -47.980 -34.967  14.096  1.00  1.910          H  
ATOM   8340 2HD1 ILE A 529     -48.944 -35.361  12.675  1.00  1.910          H  
ATOM   8341 3HD1 ILE A 529     -49.723 -34.754  14.132  1.00  1.910          H  
ATOM   8342  N   LEU A 530     -49.824 -39.953  11.939  1.00  1.500          N  
ATOM   8343  CA  LEU A 530     -48.966 -40.433  10.851  1.00  1.720          C  
ATOM   8344  C   LEU A 530     -48.662 -39.289   9.887  1.00  1.750          C  
ATOM   8345  O   LEU A 530     -47.560 -39.188   9.351  1.00  2.070          O  
ATOM   8346  CB  LEU A 530     -49.620 -41.582  10.078  1.00  2.320          C  
ATOM   8347  CG  LEU A 530     -48.797 -42.169   8.876  1.00  2.320          C  
ATOM   8348  CD1 LEU A 530     -47.464 -42.754   9.373  1.00  2.320          C  
ATOM   8349  CD2 LEU A 530     -49.638 -43.236   8.182  1.00  2.320          C  
ATOM   8350  H   LEU A 530     -50.842 -39.901  11.824  1.00  1.800          H  
ATOM   8351  HA  LEU A 530     -48.033 -40.778  11.290  1.00  2.060          H  
ATOM   8352 1HB  LEU A 530     -49.810 -42.395  10.780  1.00  2.780          H  
ATOM   8353 2HB  LEU A 530     -50.578 -41.238   9.692  1.00  2.780          H  
ATOM   8354  HG  LEU A 530     -48.562 -41.374   8.162  1.00  2.780          H  
ATOM   8355 1HD1 LEU A 530     -46.914 -43.158   8.530  1.00  2.780          H  
ATOM   8356 2HD1 LEU A 530     -46.853 -41.983   9.848  1.00  2.780          H  
ATOM   8357 3HD1 LEU A 530     -47.659 -43.550  10.089  1.00  2.780          H  
ATOM   8358 1HD2 LEU A 530     -49.084 -43.647   7.338  1.00  2.780          H  
ATOM   8359 2HD2 LEU A 530     -49.870 -44.037   8.887  1.00  2.780          H  
ATOM   8360 3HD2 LEU A 530     -50.566 -42.791   7.823  1.00  2.780          H  
ATOM   8361  N   VAL A 531     -49.678 -38.469   9.619  1.00  2.050          N  
ATOM   8362  CA  VAL A 531     -49.598 -37.307   8.730  1.00  2.300          C  
ATOM   8363  C   VAL A 531     -48.488 -37.284   7.697  1.00  2.130          C  
ATOM   8364  O   VAL A 531     -47.347 -36.951   7.995  1.00  2.850          O  
ATOM   8365  CB  VAL A 531     -49.492 -36.034   9.596  1.00  3.120          C  
ATOM   8366  CG1 VAL A 531     -49.229 -34.752   8.767  1.00  3.120          C  
ATOM   8367  CG2 VAL A 531     -50.773 -35.851  10.283  1.00  3.120          C  
ATOM   8368  H   VAL A 531     -50.554 -38.665  10.076  1.00  2.460          H  
ATOM   8369  HA  VAL A 531     -50.543 -37.258   8.187  1.00  2.760          H  
ATOM   8370  HB  VAL A 531     -48.707 -36.162  10.315  1.00  3.740          H  
ATOM   8371 1HG1 VAL A 531     -49.195 -33.927   9.438  1.00  3.740          H  
ATOM   8372 2HG1 VAL A 531     -48.286 -34.794   8.236  1.00  3.740          H  
ATOM   8373 3HG1 VAL A 531     -50.031 -34.600   8.043  1.00  3.740          H  
ATOM   8374 1HG2 VAL A 531     -50.703 -34.979  10.914  1.00  3.740          H  
ATOM   8375 2HG2 VAL A 531     -51.535 -35.711   9.524  1.00  3.740          H  
ATOM   8376 3HG2 VAL A 531     -51.005 -36.704  10.867  1.00  3.740          H  
ATOM   8377  N   LEU A 532     -48.857 -37.501   6.449  1.00  1.930          N  
ATOM   8378  CA  LEU A 532     -47.881 -37.338   5.400  1.00  2.430          C  
ATOM   8379  C   LEU A 532     -47.623 -35.848   5.412  1.00  2.360          C  
ATOM   8380  O   LEU A 532     -48.561 -35.086   5.639  1.00  3.000          O  
ATOM   8381  CB  LEU A 532     -48.456 -37.775   4.047  1.00  3.200          C  
ATOM   8382  CG  LEU A 532     -48.877 -39.269   3.912  1.00  3.200          C  
ATOM   8383  CD1 LEU A 532     -49.508 -39.471   2.546  1.00  3.200          C  
ATOM   8384  CD2 LEU A 532     -47.681 -40.195   4.105  1.00  3.200          C  
ATOM   8385  H   LEU A 532     -49.804 -37.771   6.241  1.00  2.320          H  
ATOM   8386  HA  LEU A 532     -46.958 -37.859   5.646  1.00  2.920          H  
ATOM   8387 1HB  LEU A 532     -49.335 -37.166   3.844  1.00  3.840          H  
ATOM   8388 2HB  LEU A 532     -47.722 -37.560   3.275  1.00  3.840          H  
ATOM   8389  HG  LEU A 532     -49.624 -39.501   4.668  1.00  3.840          H  
ATOM   8390 1HD1 LEU A 532     -49.832 -40.507   2.445  1.00  3.840          H  
ATOM   8391 2HD1 LEU A 532     -50.371 -38.812   2.441  1.00  3.840          H  
ATOM   8392 3HD1 LEU A 532     -48.781 -39.242   1.768  1.00  3.840          H  
ATOM   8393 1HD2 LEU A 532     -48.007 -41.229   4.009  1.00  3.840          H  
ATOM   8394 2HD2 LEU A 532     -46.927 -39.987   3.356  1.00  3.840          H  
ATOM   8395 3HD2 LEU A 532     -47.264 -40.050   5.088  1.00  3.840          H  
ATOM   8396  N   LYS A 533     -46.402 -35.409   5.147  1.00  2.180          N  
ATOM   8397  CA  LYS A 533     -46.130 -33.981   5.172  1.00  2.380          C  
ATOM   8398  C   LYS A 533     -47.145 -33.228   4.345  1.00  1.990          C  
ATOM   8399  O   LYS A 533     -47.458 -33.620   3.217  1.00  1.940          O  
ATOM   8400  CB  LYS A 533     -44.722 -33.636   4.653  1.00  3.250          C  
ATOM   8401  CG  LYS A 533     -44.489 -33.855   3.136  1.00  3.250          C  
ATOM   8402  CD  LYS A 533     -43.066 -33.455   2.734  1.00  3.250          C  
ATOM   8403  CE  LYS A 533     -42.765 -33.728   1.253  1.00  3.250          C  
ATOM   8404  NZ  LYS A 533     -43.557 -32.862   0.326  1.00  3.250          N  
ATOM   8405  H   LYS A 533     -45.663 -36.070   4.971  1.00  2.620          H  
ATOM   8406  HA  LYS A 533     -46.213 -33.634   6.204  1.00  2.860          H  
ATOM   8407 1HB  LYS A 533     -44.516 -32.584   4.859  1.00  3.900          H  
ATOM   8408 2HB  LYS A 533     -43.977 -34.213   5.202  1.00  3.900          H  
ATOM   8409 1HG  LYS A 533     -44.682 -34.889   2.874  1.00  3.900          H  
ATOM   8410 2HG  LYS A 533     -45.167 -33.220   2.575  1.00  3.900          H  
ATOM   8411 1HD  LYS A 533     -42.929 -32.388   2.932  1.00  3.900          H  
ATOM   8412 2HD  LYS A 533     -42.363 -33.994   3.338  1.00  3.900          H  
ATOM   8413 1HE  LYS A 533     -41.704 -33.552   1.078  1.00  3.900          H  
ATOM   8414 2HE  LYS A 533     -42.989 -34.773   1.038  1.00  3.900          H  
ATOM   8415 1HZ  LYS A 533     -43.315 -33.083  -0.632  1.00  3.900          H  
ATOM   8416 2HZ  LYS A 533     -44.547 -33.021   0.465  1.00  3.900          H  
ATOM   8417 3HZ  LYS A 533     -43.347 -31.890   0.510  1.00  3.900          H  
ATOM   8418  N   TRP A 534     -47.624 -32.131   4.907  1.00  2.270          N  
ATOM   8419  CA  TRP A 534     -48.582 -31.257   4.260  1.00  2.300          C  
ATOM   8420  C   TRP A 534     -47.930 -30.795   2.976  1.00  2.030          C  
ATOM   8421  O   TRP A 534     -46.709 -30.645   2.948  1.00  2.590          O  
ATOM   8422  CB  TRP A 534     -48.871 -30.063   5.172  1.00  3.210          C  
ATOM   8423  CG  TRP A 534     -49.531 -30.451   6.477  1.00  3.210          C  
ATOM   8424  CD1 TRP A 534     -50.868 -30.623   6.701  1.00  3.210          C  
ATOM   8425  CD2 TRP A 534     -48.870 -30.728   7.755  1.00  3.210          C  
ATOM   8426  NE1 TRP A 534     -51.084 -30.971   8.012  1.00  3.210          N  
ATOM   8427  CE2 TRP A 534     -49.870 -31.029   8.672  1.00  3.210          C  
ATOM   8428  CE3 TRP A 534     -47.523 -30.737   8.183  1.00  3.210          C  
ATOM   8429  CZ2 TRP A 534     -49.583 -31.319  10.004  1.00  3.210          C  
ATOM   8430  CZ3 TRP A 534     -47.244 -31.032   9.513  1.00  3.210          C  
ATOM   8431  CH2 TRP A 534     -48.246 -31.312  10.400  1.00  3.210          C  
ATOM   8432  H   TRP A 534     -47.322 -31.908   5.842  1.00  2.720          H  
ATOM   8433  HA  TRP A 534     -49.499 -31.805   4.032  1.00  2.760          H  
ATOM   8434 1HB  TRP A 534     -47.948 -29.527   5.391  1.00  3.850          H  
ATOM   8435 2HB  TRP A 534     -49.533 -29.365   4.651  1.00  3.850          H  
ATOM   8436  HD1 TRP A 534     -51.656 -30.495   5.953  1.00  3.850          H  
ATOM   8437  HE1 TRP A 534     -51.992 -31.149   8.433  1.00  3.850          H  
ATOM   8438  HE3 TRP A 534     -46.715 -30.504   7.489  1.00  3.850          H  
ATOM   8439  HZ2 TRP A 534     -50.352 -31.545  10.711  1.00  3.850          H  
ATOM   8440  HZ3 TRP A 534     -46.204 -31.029   9.835  1.00  3.850          H  
ATOM   8441  HH2 TRP A 534     -47.990 -31.537  11.434  1.00  3.850          H  
ATOM   8442  N   SER A 535     -48.692 -30.544   1.906  1.00  1.850          N  
ATOM   8443  CA  SER A 535     -48.024 -30.097   0.678  1.00  2.070          C  
ATOM   8444  C   SER A 535     -47.255 -28.802   0.897  1.00  1.910          C  
ATOM   8445  O   SER A 535     -46.212 -28.560   0.287  1.00  2.580          O  
ATOM   8446  CB  SER A 535     -49.033 -29.843  -0.414  1.00  2.810          C  
ATOM   8447  OG  SER A 535     -49.793 -28.695  -0.124  1.00  2.810          O  
ATOM   8448  H   SER A 535     -49.717 -30.675   1.922  1.00  2.220          H  
ATOM   8449  HA  SER A 535     -47.322 -30.875   0.366  1.00  2.480          H  
ATOM   8450 1HB  SER A 535     -48.521 -29.715  -1.367  1.00  3.370          H  
ATOM   8451 2HB  SER A 535     -49.693 -30.706  -0.503  1.00  3.370          H  
ATOM   8452  HG  SER A 535     -50.482 -28.658  -0.795  1.00  3.370          H  
ATOM   8453  N   ALA A 536     -47.748 -27.981   1.813  1.00  1.800          N  
ATOM   8454  CA  ALA A 536     -47.114 -26.741   2.169  1.00  2.360          C  
ATOM   8455  C   ALA A 536     -47.602 -26.295   3.520  1.00  2.220          C  
ATOM   8456  O   ALA A 536     -48.748 -26.561   3.890  1.00  2.630          O  
ATOM   8457  CB  ALA A 536     -47.425 -25.671   1.148  1.00  3.080          C  
ATOM   8458  H   ALA A 536     -48.630 -28.218   2.240  1.00  2.160          H  
ATOM   8459  HA  ALA A 536     -46.040 -26.900   2.222  1.00  2.830          H  
ATOM   8460 1HB  ALA A 536     -46.944 -24.747   1.451  1.00  3.700          H  
ATOM   8461 2HB  ALA A 536     -47.059 -25.983   0.169  1.00  3.700          H  
ATOM   8462 3HB  ALA A 536     -48.499 -25.519   1.104  1.00  3.700          H  
ATOM   8463  N   LEU A 537     -46.745 -25.577   4.221  1.00  1.990          N  
ATOM   8464  CA  LEU A 537     -47.101 -24.929   5.472  1.00  2.060          C  
ATOM   8465  C   LEU A 537     -47.228 -23.420   5.259  1.00  1.760          C  
ATOM   8466  O   LEU A 537     -46.580 -22.887   4.367  1.00  1.910          O  
ATOM   8467  CB  LEU A 537     -46.108 -25.342   6.553  1.00  2.860          C  
ATOM   8468  CG  LEU A 537     -46.147 -26.844   6.932  1.00  2.860          C  
ATOM   8469  CD1 LEU A 537     -44.990 -27.196   7.778  1.00  2.860          C  
ATOM   8470  CD2 LEU A 537     -47.409 -27.123   7.752  1.00  2.860          C  
ATOM   8471  H   LEU A 537     -45.796 -25.469   3.842  1.00  2.390          H  
ATOM   8472  HA  LEU A 537     -48.064 -25.318   5.737  1.00  2.470          H  
ATOM   8473 1HB  LEU A 537     -45.140 -25.137   6.200  1.00  3.430          H  
ATOM   8474 2HB  LEU A 537     -46.259 -24.755   7.419  1.00  3.430          H  
ATOM   8475  HG  LEU A 537     -46.151 -27.443   6.048  1.00  3.430          H  
ATOM   8476 1HD1 LEU A 537     -45.046 -28.248   8.051  1.00  3.430          H  
ATOM   8477 2HD1 LEU A 537     -44.080 -27.021   7.238  1.00  3.430          H  
ATOM   8478 3HD1 LEU A 537     -44.999 -26.600   8.660  1.00  3.430          H  
ATOM   8479 1HD2 LEU A 537     -47.438 -28.140   8.025  1.00  3.430          H  
ATOM   8480 2HD2 LEU A 537     -47.409 -26.525   8.651  1.00  3.430          H  
ATOM   8481 3HD2 LEU A 537     -48.273 -26.902   7.192  1.00  3.430          H  
ATOM   8482  N   PRO A 538     -48.033 -22.694   6.068  1.00  1.730          N  
ATOM   8483  CA  PRO A 538     -48.309 -21.263   5.949  1.00  1.880          C  
ATOM   8484  C   PRO A 538     -47.078 -20.384   5.974  1.00  1.690          C  
ATOM   8485  O   PRO A 538     -46.137 -20.646   6.728  1.00  1.620          O  
ATOM   8486  CB  PRO A 538     -49.132 -20.981   7.213  1.00  2.820          C  
ATOM   8487  CG  PRO A 538     -49.756 -22.285   7.575  1.00  2.820          C  
ATOM   8488  CD  PRO A 538     -48.738 -23.326   7.223  1.00  2.820          C  
ATOM   8489  HA  PRO A 538     -48.898 -21.076   5.038  1.00  2.260          H  
ATOM   8490 1HB  PRO A 538     -48.490 -20.589   8.020  1.00  3.380          H  
ATOM   8491 2HB  PRO A 538     -49.874 -20.194   7.008  1.00  3.380          H  
ATOM   8492 1HG  PRO A 538     -49.932 -22.266   8.643  1.00  3.380          H  
ATOM   8493 2HG  PRO A 538     -50.736 -22.413   7.075  1.00  3.380          H  
ATOM   8494 1HD  PRO A 538     -48.065 -23.488   8.059  1.00  3.380          H  
ATOM   8495 2HD  PRO A 538     -49.286 -24.213   6.969  1.00  3.380          H  
ATOM   8496  N   GLU A 539     -47.131 -19.284   5.210  1.00  1.750          N  
ATOM   8497  CA  GLU A 539     -46.051 -18.298   5.126  1.00  1.790          C  
ATOM   8498  C   GLU A 539     -45.749 -17.597   6.465  1.00  1.630          C  
ATOM   8499  O   GLU A 539     -44.758 -16.873   6.613  1.00  1.940          O  
ATOM   8500  CB  GLU A 539     -46.371 -17.253   4.046  1.00  2.490          C  
ATOM   8501  CG  GLU A 539     -47.616 -16.359   4.288  1.00  2.490          C  
ATOM   8502  CD  GLU A 539     -48.908 -16.951   3.750  1.00  2.490          C  
ATOM   8503  OE1 GLU A 539     -49.007 -18.164   3.670  1.00  2.490          O  
ATOM   8504  OE2 GLU A 539     -49.779 -16.187   3.406  1.00  2.490          O  
ATOM   8505  H   GLU A 539     -47.953 -19.128   4.618  1.00  2.100          H  
ATOM   8506  HA  GLU A 539     -45.165 -18.824   4.797  1.00  2.150          H  
ATOM   8507 1HB  GLU A 539     -45.510 -16.594   3.931  1.00  2.990          H  
ATOM   8508 2HB  GLU A 539     -46.507 -17.763   3.095  1.00  2.990          H  
ATOM   8509 1HG  GLU A 539     -47.733 -16.177   5.352  1.00  2.990          H  
ATOM   8510 2HG  GLU A 539     -47.443 -15.398   3.809  1.00  2.990          H  
ATOM   8511  N   ASN A 540     -46.631 -17.807   7.439  1.00  1.460          N  
ATOM   8512  CA  ASN A 540     -46.528 -17.263   8.779  1.00  1.470          C  
ATOM   8513  C   ASN A 540     -46.216 -18.332   9.826  1.00  1.320          C  
ATOM   8514  O   ASN A 540     -46.188 -18.029  11.023  1.00  1.560          O  
ATOM   8515  CB  ASN A 540     -47.850 -16.610   9.155  1.00  2.050          C  
ATOM   8516  CG  ASN A 540     -48.187 -15.421   8.328  1.00  2.050          C  
ATOM   8517  OD1 ASN A 540     -47.391 -14.479   8.208  1.00  2.050          O  
ATOM   8518  ND2 ASN A 540     -49.369 -15.429   7.741  1.00  2.050          N  
ATOM   8519  H   ASN A 540     -47.427 -18.389   7.226  1.00  1.750          H  
ATOM   8520  HA  ASN A 540     -45.726 -16.527   8.800  1.00  1.760          H  
ATOM   8521 1HB  ASN A 540     -48.655 -17.346   9.050  1.00  2.460          H  
ATOM   8522 2HB  ASN A 540     -47.826 -16.315  10.202  1.00  2.460          H  
ATOM   8523 1HD2 ASN A 540     -49.650 -14.660   7.169  1.00  2.460          H  
ATOM   8524 2HD2 ASN A 540     -50.010 -16.227   7.849  1.00  2.460          H  
ATOM   8525  N   LEU A 541     -45.922 -19.565   9.417  1.00  1.190          N  
ATOM   8526  CA  LEU A 541     -45.798 -20.591  10.441  1.00  1.070          C  
ATOM   8527  C   LEU A 541     -44.518 -20.519  11.255  1.00  1.030          C  
ATOM   8528  O   LEU A 541     -43.491 -21.082  10.882  1.00  1.040          O  
ATOM   8529  CB  LEU A 541     -45.860 -22.001   9.841  1.00  1.550          C  
ATOM   8530  CG  LEU A 541     -45.894 -23.159  10.903  1.00  1.550          C  
ATOM   8531  CD1 LEU A 541     -47.214 -23.113  11.647  1.00  1.550          C  
ATOM   8532  CD2 LEU A 541     -45.730 -24.468  10.271  1.00  1.550          C  
ATOM   8533  H   LEU A 541     -45.907 -19.809   8.425  1.00  1.430          H  
ATOM   8534  HA  LEU A 541     -46.633 -20.456  11.114  1.00  1.280          H  
ATOM   8535 1HB  LEU A 541     -46.751 -22.060   9.237  1.00  1.860          H  
ATOM   8536 2HB  LEU A 541     -45.002 -22.147   9.192  1.00  1.860          H  
ATOM   8537  HG  LEU A 541     -45.087 -23.013  11.627  1.00  1.860          H  
ATOM   8538 1HD1 LEU A 541     -47.216 -23.885  12.378  1.00  1.860          H  
ATOM   8539 2HD1 LEU A 541     -47.357 -22.188  12.144  1.00  1.860          H  
ATOM   8540 3HD1 LEU A 541     -48.025 -23.271  10.940  1.00  1.860          H  
ATOM   8541 1HD2 LEU A 541     -45.758 -25.238  11.038  1.00  1.860          H  
ATOM   8542 2HD2 LEU A 541     -46.534 -24.619   9.588  1.00  1.860          H  
ATOM   8543 3HD2 LEU A 541     -44.774 -24.501   9.748  1.00  1.860          H  
ATOM   8544  N   GLU A 542     -44.641 -19.849  12.395  1.00  1.030          N  
ATOM   8545  CA  GLU A 542     -43.606 -19.554  13.376  1.00  1.010          C  
ATOM   8546  C   GLU A 542     -43.124 -20.818  14.065  1.00  0.930          C  
ATOM   8547  O   GLU A 542     -41.911 -21.048  14.209  1.00  0.900          O  
ATOM   8548  CB  GLU A 542     -44.191 -18.585  14.408  1.00  1.420          C  
ATOM   8549  CG  GLU A 542     -43.257 -18.048  15.448  1.00  1.420          C  
ATOM   8550  CD  GLU A 542     -43.998 -17.163  16.395  1.00  1.420          C  
ATOM   8551  OE1 GLU A 542     -45.192 -17.022  16.235  1.00  1.420          O  
ATOM   8552  OE2 GLU A 542     -43.413 -16.641  17.304  1.00  1.420          O  
ATOM   8553  H   GLU A 542     -45.569 -19.477  12.573  1.00  1.240          H  
ATOM   8554  HA  GLU A 542     -42.766 -19.089  12.883  1.00  1.210          H  
ATOM   8555 1HB  GLU A 542     -44.630 -17.735  13.882  1.00  1.710          H  
ATOM   8556 2HB  GLU A 542     -44.997 -19.079  14.941  1.00  1.710          H  
ATOM   8557 1HG  GLU A 542     -42.787 -18.858  15.996  1.00  1.710          H  
ATOM   8558 2HG  GLU A 542     -42.479 -17.478  14.951  1.00  1.710          H  
ATOM   8559  N   ILE A 543     -44.091 -21.631  14.511  1.00  0.930          N  
ATOM   8560  CA  ILE A 543     -43.793 -22.874  15.218  1.00  0.900          C  
ATOM   8561  C   ILE A 543     -44.329 -24.119  14.539  1.00  0.900          C  
ATOM   8562  O   ILE A 543     -45.537 -24.286  14.349  1.00  0.960          O  
ATOM   8563  CB  ILE A 543     -44.294 -22.845  16.684  1.00  1.270          C  
ATOM   8564  CG1 ILE A 543     -43.563 -21.707  17.438  1.00  1.270          C  
ATOM   8565  CG2 ILE A 543     -44.115 -24.228  17.361  1.00  1.270          C  
ATOM   8566  CD1 ILE A 543     -44.045 -21.439  18.836  1.00  1.270          C  
ATOM   8567  H   ILE A 543     -45.059 -21.340  14.335  1.00  1.120          H  
ATOM   8568  HA  ILE A 543     -42.716 -22.969  15.262  1.00  1.080          H  
ATOM   8569  HB  ILE A 543     -45.343 -22.596  16.690  1.00  1.530          H  
ATOM   8570 1HG1 ILE A 543     -42.503 -21.936  17.470  1.00  1.530          H  
ATOM   8571 2HG1 ILE A 543     -43.700 -20.795  16.880  1.00  1.530          H  
ATOM   8572 1HG2 ILE A 543     -44.485 -24.199  18.374  1.00  1.530          H  
ATOM   8573 2HG2 ILE A 543     -44.672 -25.000  16.823  1.00  1.530          H  
ATOM   8574 3HG2 ILE A 543     -43.052 -24.492  17.367  1.00  1.530          H  
ATOM   8575 1HD1 ILE A 543     -43.478 -20.605  19.254  1.00  1.530          H  
ATOM   8576 2HD1 ILE A 543     -45.080 -21.187  18.814  1.00  1.530          H  
ATOM   8577 3HD1 ILE A 543     -43.905 -22.310  19.463  1.00  1.530          H  
ATOM   8578  N   LEU A 544     -43.415 -25.046  14.268  1.00  0.870          N  
ATOM   8579  CA  LEU A 544     -43.756 -26.346  13.701  1.00  0.910          C  
ATOM   8580  C   LEU A 544     -43.392 -27.488  14.647  1.00  0.910          C  
ATOM   8581  O   LEU A 544     -42.255 -27.967  14.627  1.00  0.960          O  
ATOM   8582  CB  LEU A 544     -43.041 -26.513  12.351  1.00  1.260          C  
ATOM   8583  CG  LEU A 544     -43.163 -27.878  11.615  1.00  1.260          C  
ATOM   8584  CD1 LEU A 544     -44.628 -28.249  11.346  1.00  1.260          C  
ATOM   8585  CD2 LEU A 544     -42.366 -27.764  10.298  1.00  1.260          C  
ATOM   8586  H   LEU A 544     -42.439 -24.817  14.493  1.00  1.040          H  
ATOM   8587  HA  LEU A 544     -44.833 -26.371  13.541  1.00  1.090          H  
ATOM   8588 1HB  LEU A 544     -43.397 -25.738  11.681  1.00  1.510          H  
ATOM   8589 2HB  LEU A 544     -41.988 -26.338  12.519  1.00  1.510          H  
ATOM   8590  HG  LEU A 544     -42.730 -28.656  12.224  1.00  1.510          H  
ATOM   8591 1HD1 LEU A 544     -44.666 -29.204  10.824  1.00  1.510          H  
ATOM   8592 2HD1 LEU A 544     -45.172 -28.340  12.286  1.00  1.510          H  
ATOM   8593 3HD1 LEU A 544     -45.093 -27.495  10.742  1.00  1.510          H  
ATOM   8594 1HD2 LEU A 544     -42.405 -28.711   9.758  1.00  1.510          H  
ATOM   8595 2HD2 LEU A 544     -42.788 -26.978   9.683  1.00  1.510          H  
ATOM   8596 3HD2 LEU A 544     -41.334 -27.519  10.520  1.00  1.510          H  
ATOM   8597  N   ASN A 545     -44.359 -27.961  15.434  1.00  0.910          N  
ATOM   8598  CA  ASN A 545     -44.082 -29.015  16.409  1.00  0.930          C  
ATOM   8599  C   ASN A 545     -44.874 -30.303  16.162  1.00  0.920          C  
ATOM   8600  O   ASN A 545     -46.109 -30.298  16.145  1.00  1.000          O  
ATOM   8601  CB  ASN A 545     -44.310 -28.539  17.838  1.00  1.290          C  
ATOM   8602  CG  ASN A 545     -43.361 -27.459  18.301  1.00  1.290          C  
ATOM   8603  OD1 ASN A 545     -42.325 -27.167  17.690  1.00  1.290          O  
ATOM   8604  ND2 ASN A 545     -43.697 -26.856  19.415  1.00  1.290          N  
ATOM   8605  H   ASN A 545     -45.293 -27.537  15.409  1.00  1.090          H  
ATOM   8606  HA  ASN A 545     -43.033 -29.282  16.326  1.00  1.120          H  
ATOM   8607 1HB  ASN A 545     -45.314 -28.150  17.924  1.00  1.550          H  
ATOM   8608 2HB  ASN A 545     -44.235 -29.393  18.519  1.00  1.550          H  
ATOM   8609 1HD2 ASN A 545     -43.116 -26.132  19.790  1.00  1.550          H  
ATOM   8610 2HD2 ASN A 545     -44.543 -27.121  19.895  1.00  1.550          H  
ATOM   8611  N   ALA A 546     -44.165 -31.411  15.945  1.00  0.870          N  
ATOM   8612  CA  ALA A 546     -44.834 -32.701  15.747  1.00  0.890          C  
ATOM   8613  C   ALA A 546     -43.977 -33.856  16.274  1.00  0.960          C  
ATOM   8614  O   ALA A 546     -43.845 -34.895  15.619  1.00  1.070          O  
ATOM   8615  CB  ALA A 546     -45.193 -32.931  14.284  1.00  1.240          C  
ATOM   8616  H   ALA A 546     -43.140 -31.340  15.966  1.00  1.040          H  
ATOM   8617  HA  ALA A 546     -45.756 -32.683  16.327  1.00  1.070          H  
ATOM   8618 1HB  ALA A 546     -45.725 -33.871  14.186  1.00  1.490          H  
ATOM   8619 2HB  ALA A 546     -45.826 -32.121  13.932  1.00  1.490          H  
ATOM   8620 3HB  ALA A 546     -44.317 -32.975  13.690  1.00  1.490          H  
ATOM   8621  N   ASP A 547     -43.387 -33.665  17.444  1.00  0.940          N  
ATOM   8622  CA  ASP A 547     -42.608 -34.678  18.120  1.00  1.060          C  
ATOM   8623  C   ASP A 547     -43.442 -35.704  18.899  1.00  1.030          C  
ATOM   8624  O   ASP A 547     -44.590 -35.434  19.265  1.00  0.960          O  
ATOM   8625  CB  ASP A 547     -41.607 -33.956  19.014  1.00  1.440          C  
ATOM   8626  CG  ASP A 547     -42.297 -33.029  19.969  1.00  1.440          C  
ATOM   8627  OD1 ASP A 547     -42.837 -32.050  19.472  1.00  1.440          O  
ATOM   8628  OD2 ASP A 547     -42.312 -33.254  21.153  1.00  1.440          O  
ATOM   8629  H   ASP A 547     -43.456 -32.764  17.936  1.00  1.130          H  
ATOM   8630  HA  ASP A 547     -42.067 -35.214  17.349  1.00  1.270          H  
ATOM   8631 1HB  ASP A 547     -41.024 -34.686  19.577  1.00  1.720          H  
ATOM   8632 2HB  ASP A 547     -40.911 -33.387  18.396  1.00  1.720          H  
ATOM   8633  N   ASN A 548     -42.843 -36.858  19.196  1.00  1.140          N  
ATOM   8634  CA  ASN A 548     -43.473 -37.901  20.013  1.00  1.190          C  
ATOM   8635  C   ASN A 548     -44.804 -38.362  19.428  1.00  1.200          C  
ATOM   8636  O   ASN A 548     -45.837 -38.395  20.113  1.00  1.250          O  
ATOM   8637  CB  ASN A 548     -43.627 -37.461  21.467  1.00  1.650          C  
ATOM   8638  CG  ASN A 548     -43.905 -38.647  22.403  1.00  1.650          C  
ATOM   8639  OD1 ASN A 548     -43.500 -39.778  22.100  1.00  1.650          O  
ATOM   8640  ND2 ASN A 548     -44.557 -38.413  23.520  1.00  1.650          N  
ATOM   8641  H   ASN A 548     -41.912 -37.040  18.791  1.00  1.370          H  
ATOM   8642  HA  ASN A 548     -42.813 -38.771  19.998  1.00  1.430          H  
ATOM   8643 1HB  ASN A 548     -42.716 -36.956  21.791  1.00  1.980          H  
ATOM   8644 2HB  ASN A 548     -44.438 -36.743  21.555  1.00  1.980          H  
ATOM   8645 1HD2 ASN A 548     -44.747 -39.162  24.155  1.00  1.980          H  
ATOM   8646 2HD2 ASN A 548     -44.859 -37.473  23.753  1.00  1.980          H  
ATOM   8647  N   ASN A 549     -44.749 -38.704  18.155  1.00  1.210          N  
ATOM   8648  CA  ASN A 549     -45.875 -39.213  17.390  1.00  1.260          C  
ATOM   8649  C   ASN A 549     -45.269 -40.055  16.267  1.00  1.380          C  
ATOM   8650  O   ASN A 549     -44.097 -40.406  16.355  1.00  1.370          O  
ATOM   8651  CB  ASN A 549     -46.817 -38.098  16.951  1.00  1.740          C  
ATOM   8652  CG  ASN A 549     -46.201 -37.126  16.100  1.00  1.740          C  
ATOM   8653  OD1 ASN A 549     -45.434 -37.542  15.243  1.00  1.740          O  
ATOM   8654  ND2 ASN A 549     -46.508 -35.852  16.237  1.00  1.740          N  
ATOM   8655  H   ASN A 549     -43.825 -38.633  17.710  1.00  1.450          H  
ATOM   8656  HA  ASN A 549     -46.448 -39.898  18.015  1.00  1.510          H  
ATOM   8657 1HB  ASN A 549     -47.671 -38.530  16.435  1.00  2.090          H  
ATOM   8658 2HB  ASN A 549     -47.203 -37.584  17.833  1.00  2.090          H  
ATOM   8659 1HD2 ASN A 549     -46.076 -35.185  15.630  1.00  2.090          H  
ATOM   8660 2HD2 ASN A 549     -47.197 -35.507  16.913  1.00  2.090          H  
ATOM   8661  N   ASP A 550     -46.049 -40.481  15.278  1.00  1.550          N  
ATOM   8662  CA  ASP A 550     -45.515 -41.337  14.223  1.00  1.680          C  
ATOM   8663  C   ASP A 550     -45.391 -40.590  12.900  1.00  1.660          C  
ATOM   8664  O   ASP A 550     -45.214 -41.215  11.851  1.00  1.840          O  
ATOM   8665  CB  ASP A 550     -46.393 -42.586  14.047  1.00  2.300          C  
ATOM   8666  CG  ASP A 550     -46.359 -43.546  15.266  1.00  2.300          C  
ATOM   8667  OD1 ASP A 550     -45.308 -43.731  15.831  1.00  2.300          O  
ATOM   8668  OD2 ASP A 550     -47.385 -44.103  15.599  1.00  2.300          O  
ATOM   8669  H   ASP A 550     -47.018 -40.177  15.172  1.00  1.860          H  
ATOM   8670  HA  ASP A 550     -44.516 -41.664  14.514  1.00  2.020          H  
ATOM   8671 1HB  ASP A 550     -47.429 -42.269  13.881  1.00  2.760          H  
ATOM   8672 2HB  ASP A 550     -46.079 -43.131  13.160  1.00  2.760          H  
ATOM   8673  N   ILE A 551     -45.423 -39.255  12.955  1.00  1.540          N  
ATOM   8674  CA  ILE A 551     -45.429 -38.446  11.746  1.00  1.550          C  
ATOM   8675  C   ILE A 551     -44.250 -38.747  10.863  1.00  1.550          C  
ATOM   8676  O   ILE A 551     -43.128 -38.912  11.350  1.00  1.480          O  
ATOM   8677  CB  ILE A 551     -45.461 -36.909  12.057  1.00  2.170          C  
ATOM   8678  CG1 ILE A 551     -45.757 -36.115  10.757  1.00  2.170          C  
ATOM   8679  CG2 ILE A 551     -44.133 -36.429  12.646  1.00  2.170          C  
ATOM   8680  CD1 ILE A 551     -46.151 -34.635  10.944  1.00  2.170          C  
ATOM   8681  H   ILE A 551     -45.518 -38.798  13.861  1.00  1.850          H  
ATOM   8682  HA  ILE A 551     -46.326 -38.678  11.209  1.00  1.860          H  
ATOM   8683  HB  ILE A 551     -46.258 -36.714  12.759  1.00  2.600          H  
ATOM   8684 1HG1 ILE A 551     -44.871 -36.142  10.113  1.00  2.600          H  
ATOM   8685 2HG1 ILE A 551     -46.550 -36.624  10.245  1.00  2.600          H  
ATOM   8686 1HG2 ILE A 551     -44.173 -35.379  12.878  1.00  2.600          H  
ATOM   8687 2HG2 ILE A 551     -43.928 -36.956  13.539  1.00  2.600          H  
ATOM   8688 3HG2 ILE A 551     -43.333 -36.595  11.953  1.00  2.600          H  
ATOM   8689 1HD1 ILE A 551     -46.344 -34.199   9.961  1.00  2.600          H  
ATOM   8690 2HD1 ILE A 551     -47.044 -34.563  11.549  1.00  2.600          H  
ATOM   8691 3HD1 ILE A 551     -45.352 -34.087  11.422  1.00  2.600          H  
ATOM   8692  N   ASN A 552     -44.514 -38.895   9.566  1.00  1.690          N  
ATOM   8693  CA  ASN A 552     -43.432 -39.147   8.624  1.00  1.760          C  
ATOM   8694  C   ASN A 552     -43.178 -37.970   7.654  1.00  1.750          C  
ATOM   8695  O   ASN A 552     -43.829 -36.928   7.719  1.00  1.850          O  
ATOM   8696  CB  ASN A 552     -43.633 -40.477   7.906  1.00  2.440          C  
ATOM   8697  CG  ASN A 552     -44.845 -40.549   7.053  1.00  2.440          C  
ATOM   8698  OD1 ASN A 552     -45.429 -39.533   6.701  1.00  2.440          O  
ATOM   8699  ND2 ASN A 552     -45.238 -41.750   6.698  1.00  2.440          N  
ATOM   8700  H   ASN A 552     -45.497 -38.822   9.260  1.00  2.030          H  
ATOM   8701  HA  ASN A 552     -42.524 -39.258   9.201  1.00  2.110          H  
ATOM   8702 1HB  ASN A 552     -42.760 -40.703   7.296  1.00  2.920          H  
ATOM   8703 2HB  ASN A 552     -43.702 -41.264   8.661  1.00  2.920          H  
ATOM   8704 1HD2 ASN A 552     -46.051 -41.864   6.123  1.00  2.920          H  
ATOM   8705 2HD2 ASN A 552     -44.732 -42.553   7.011  1.00  2.920          H  
ATOM   8706  N   LEU A 553     -42.214 -38.170   6.749  1.00  1.940          N  
ATOM   8707  CA  LEU A 553     -41.811 -37.225   5.700  1.00  2.070          C  
ATOM   8708  C   LEU A 553     -41.280 -35.855   6.175  1.00  1.880          C  
ATOM   8709  O   LEU A 553     -41.279 -35.510   7.351  1.00  1.810          O  
ATOM   8710  CB  LEU A 553     -42.967 -37.053   4.715  1.00  2.850          C  
ATOM   8711  CG  LEU A 553     -43.444 -38.352   3.980  1.00  2.850          C  
ATOM   8712  CD1 LEU A 553     -44.622 -38.006   3.121  1.00  2.850          C  
ATOM   8713  CD2 LEU A 553     -42.326 -38.967   3.141  1.00  2.850          C  
ATOM   8714  H   LEU A 553     -41.737 -39.056   6.767  1.00  2.330          H  
ATOM   8715  HA  LEU A 553     -40.978 -37.676   5.165  1.00  2.480          H  
ATOM   8716 1HB  LEU A 553     -43.809 -36.651   5.252  1.00  3.420          H  
ATOM   8717 2HB  LEU A 553     -42.678 -36.340   3.957  1.00  3.420          H  
ATOM   8718  HG  LEU A 553     -43.774 -39.080   4.713  1.00  3.420          H  
ATOM   8719 1HD1 LEU A 553     -44.977 -38.902   2.621  1.00  3.420          H  
ATOM   8720 2HD1 LEU A 553     -45.403 -37.606   3.728  1.00  3.420          H  
ATOM   8721 3HD1 LEU A 553     -44.327 -37.273   2.375  1.00  3.420          H  
ATOM   8722 1HD2 LEU A 553     -42.705 -39.861   2.644  1.00  3.420          H  
ATOM   8723 2HD2 LEU A 553     -41.994 -38.250   2.390  1.00  3.420          H  
ATOM   8724 3HD2 LEU A 553     -41.490 -39.251   3.763  1.00  3.420          H  
ATOM   8725  N   LEU A 554     -40.760 -35.097   5.221  1.00  1.960          N  
ATOM   8726  CA  LEU A 554     -39.964 -33.899   5.481  1.00  1.950          C  
ATOM   8727  C   LEU A 554     -40.607 -32.575   5.933  1.00  2.050          C  
ATOM   8728  O   LEU A 554     -41.685 -32.153   5.495  1.00  2.270          O  
ATOM   8729  CB  LEU A 554     -39.218 -33.534   4.192  1.00  2.730          C  
ATOM   8730  CG  LEU A 554     -38.246 -34.549   3.589  1.00  2.730          C  
ATOM   8731  CD1 LEU A 554     -37.695 -33.949   2.301  1.00  2.730          C  
ATOM   8732  CD2 LEU A 554     -37.136 -34.888   4.568  1.00  2.730          C  
ATOM   8733  H   LEU A 554     -40.818 -35.428   4.272  1.00  2.350          H  
ATOM   8734  HA  LEU A 554     -39.253 -34.169   6.259  1.00  2.340          H  
ATOM   8735 1HB  LEU A 554     -39.955 -33.302   3.431  1.00  3.280          H  
ATOM   8736 2HB  LEU A 554     -38.638 -32.641   4.383  1.00  3.280          H  
ATOM   8737  HG  LEU A 554     -38.776 -35.458   3.323  1.00  3.280          H  
ATOM   8738 1HD1 LEU A 554     -37.016 -34.655   1.835  1.00  3.280          H  
ATOM   8739 2HD1 LEU A 554     -38.513 -33.731   1.615  1.00  3.280          H  
ATOM   8740 3HD1 LEU A 554     -37.157 -33.036   2.525  1.00  3.280          H  
ATOM   8741 1HD2 LEU A 554     -36.454 -35.587   4.101  1.00  3.280          H  
ATOM   8742 2HD2 LEU A 554     -36.601 -33.994   4.843  1.00  3.280          H  
ATOM   8743 3HD2 LEU A 554     -37.544 -35.350   5.459  1.00  3.280          H  
ATOM   8744  N   THR A 555     -39.746 -31.824   6.644  1.00  2.110          N  
ATOM   8745  CA  THR A 555     -39.881 -30.461   7.182  1.00  2.420          C  
ATOM   8746  C   THR A 555     -40.130 -29.461   6.055  1.00  2.660          C  
ATOM   8747  O   THR A 555     -40.636 -28.351   6.274  1.00  3.210          O  
ATOM   8748  CB  THR A 555     -38.563 -30.068   7.902  1.00  3.260          C  
ATOM   8749  OG1 THR A 555     -38.269 -31.044   8.899  1.00  3.260          O  
ATOM   8750  CG2 THR A 555     -38.691 -28.689   8.591  1.00  3.260          C  
ATOM   8751  H   THR A 555     -38.891 -32.287   6.933  1.00  2.530          H  
ATOM   8752  HA  THR A 555     -40.719 -30.433   7.880  1.00  2.900          H  
ATOM   8753  HB  THR A 555     -37.748 -30.040   7.180  1.00  3.920          H  
ATOM   8754  HG1 THR A 555     -37.391 -30.879   9.260  1.00  3.920          H  
ATOM   8755 1HG2 THR A 555     -37.760 -28.456   9.102  1.00  3.920          H  
ATOM   8756 2HG2 THR A 555     -38.896 -27.908   7.870  1.00  3.920          H  
ATOM   8757 3HG2 THR A 555     -39.497 -28.727   9.310  1.00  3.920          H  
ATOM   8758  N   ALA A 556     -39.771 -29.915   4.853  1.00  2.590          N  
ATOM   8759  CA  ALA A 556     -39.783 -29.251   3.561  1.00  2.770          C  
ATOM   8760  C   ALA A 556     -41.119 -28.611   3.242  1.00  2.450          C  
ATOM   8761  O   ALA A 556     -41.181 -27.706   2.423  1.00  2.330          O  
ATOM   8762  CB  ALA A 556     -39.453 -30.259   2.477  1.00  3.810          C  
ATOM   8763  H   ALA A 556     -39.422 -30.858   4.874  1.00  3.110          H  
ATOM   8764  HA  ALA A 556     -39.023 -28.471   3.577  1.00  3.320          H  
ATOM   8765 1HB  ALA A 556     -39.425 -29.760   1.509  1.00  4.570          H  
ATOM   8766 2HB  ALA A 556     -38.491 -30.705   2.685  1.00  4.570          H  
ATOM   8767 3HB  ALA A 556     -40.216 -31.035   2.464  1.00  4.570          H  
ATOM   8768  N   ALA A 557     -42.208 -29.046   3.861  1.00  2.900          N  
ATOM   8769  CA  ALA A 557     -43.491 -28.399   3.570  1.00  3.260          C  
ATOM   8770  C   ALA A 557     -43.373 -26.877   3.886  1.00  3.200          C  
ATOM   8771  O   ALA A 557     -43.933 -26.015   3.190  1.00  3.270          O  
ATOM   8772  CB  ALA A 557     -44.597 -29.046   4.376  1.00  4.420          C  
ATOM   8773  H   ALA A 557     -42.137 -29.836   4.515  1.00  3.480          H  
ATOM   8774  HA  ALA A 557     -43.708 -28.518   2.508  1.00  3.910          H  
ATOM   8775 1HB  ALA A 557     -45.547 -28.577   4.138  1.00  5.300          H  
ATOM   8776 2HB  ALA A 557     -44.645 -30.102   4.126  1.00  5.300          H  
ATOM   8777 3HB  ALA A 557     -44.386 -28.940   5.430  1.00  5.300          H  
ATOM   8778  N   SER A 558     -42.546 -26.535   4.886  1.00  3.400          N  
ATOM   8779  CA  SER A 558     -42.305 -25.158   5.322  1.00  3.710          C  
ATOM   8780  C   SER A 558     -41.444 -24.376   4.334  1.00  3.130          C  
ATOM   8781  O   SER A 558     -41.317 -23.151   4.443  1.00  3.440          O  
ATOM   8782  CB  SER A 558     -41.637 -25.147   6.691  1.00  5.070          C  
ATOM   8783  OG  SER A 558     -40.343 -25.676   6.624  1.00  5.070          O  
ATOM   8784  H   SER A 558     -42.058 -27.267   5.410  1.00  4.080          H  
ATOM   8785  HA  SER A 558     -43.252 -24.639   5.389  1.00  4.450          H  
ATOM   8786 1HB  SER A 558     -41.591 -24.127   7.056  1.00  6.080          H  
ATOM   8787 2HB  SER A 558     -42.221 -25.715   7.401  1.00  6.080          H  
ATOM   8788  HG  SER A 558     -40.447 -26.649   6.611  1.00  6.080          H  
ATOM   8789  N   MET A 559     -40.866 -25.069   3.346  1.00  2.540          N  
ATOM   8790  CA  MET A 559     -39.969 -24.486   2.356  1.00  2.410          C  
ATOM   8791  C   MET A 559     -40.688 -24.285   1.028  1.00  2.020          C  
ATOM   8792  O   MET A 559     -40.059 -24.108  -0.021  1.00  2.230          O  
ATOM   8793  CB  MET A 559     -38.760 -25.387   2.162  1.00  3.430          C  
ATOM   8794  CG  MET A 559     -37.873 -25.554   3.385  1.00  3.430          C  
ATOM   8795  SD  MET A 559     -37.082 -24.035   3.915  1.00  3.430          S  
ATOM   8796  CE  MET A 559     -37.962 -23.453   5.343  1.00  3.430          C  
ATOM   8797  H   MET A 559     -41.052 -26.065   3.256  1.00  3.050          H  
ATOM   8798  HA  MET A 559     -39.647 -23.505   2.699  1.00  2.890          H  
ATOM   8799 1HB  MET A 559     -39.093 -26.373   1.852  1.00  4.110          H  
ATOM   8800 2HB  MET A 559     -38.141 -24.986   1.356  1.00  4.110          H  
ATOM   8801 1HG  MET A 559     -38.474 -25.937   4.213  1.00  4.110          H  
ATOM   8802 2HG  MET A 559     -37.099 -26.288   3.153  1.00  4.110          H  
ATOM   8803 1HE  MET A 559     -37.497 -22.534   5.700  1.00  4.110          H  
ATOM   8804 2HE  MET A 559     -38.980 -23.249   5.089  1.00  4.110          H  
ATOM   8805 3HE  MET A 559     -37.928 -24.208   6.129  1.00  4.110          H  
ATOM   8806  N   SER A 560     -42.013 -24.327   1.093  1.00  2.160          N  
ATOM   8807  CA  SER A 560     -42.904 -24.071  -0.016  1.00  2.320          C  
ATOM   8808  C   SER A 560     -42.556 -22.748  -0.672  1.00  2.120          C  
ATOM   8809  O   SER A 560     -41.898 -21.912  -0.056  1.00  2.160          O  
ATOM   8810  CB  SER A 560     -44.314 -23.980   0.527  1.00  3.180          C  
ATOM   8811  OG  SER A 560     -45.233 -23.522  -0.436  1.00  3.180          O  
ATOM   8812  H   SER A 560     -42.460 -24.578   1.980  1.00  2.590          H  
ATOM   8813  HA  SER A 560     -42.817 -24.895  -0.719  1.00  2.780          H  
ATOM   8814 1HB  SER A 560     -44.608 -24.965   0.875  1.00  3.820          H  
ATOM   8815 2HB  SER A 560     -44.327 -23.313   1.395  1.00  3.820          H  
ATOM   8816  HG  SER A 560     -46.088 -23.529   0.008  1.00  3.820          H  
ATOM   8817  N   PRO A 561     -42.903 -22.511  -1.957  1.00  2.520          N  
ATOM   8818  CA  PRO A 561     -42.758 -21.205  -2.587  1.00  2.670          C  
ATOM   8819  C   PRO A 561     -43.323 -20.145  -1.624  1.00  2.150          C  
ATOM   8820  O   PRO A 561     -42.729 -19.080  -1.437  1.00  2.390          O  
ATOM   8821  CB  PRO A 561     -43.567 -21.380  -3.873  1.00  4.000          C  
ATOM   8822  CG  PRO A 561     -43.389 -22.868  -4.210  1.00  4.000          C  
ATOM   8823  CD  PRO A 561     -43.387 -23.586  -2.864  1.00  4.000          C  
ATOM   8824  HA  PRO A 561     -41.697 -21.018  -2.799  1.00  3.200          H  
ATOM   8825 1HB  PRO A 561     -44.616 -21.093  -3.705  1.00  4.810          H  
ATOM   8826 2HB  PRO A 561     -43.172 -20.713  -4.655  1.00  4.810          H  
ATOM   8827 1HG  PRO A 561     -44.210 -23.206  -4.865  1.00  4.810          H  
ATOM   8828 2HG  PRO A 561     -42.456 -23.020  -4.772  1.00  4.810          H  
ATOM   8829 1HD  PRO A 561     -44.394 -23.920  -2.620  1.00  4.810          H  
ATOM   8830 2HD  PRO A 561     -42.667 -24.417  -2.903  1.00  4.810          H  
ATOM   8831  N   SER A 562     -44.365 -20.492  -0.859  1.00  2.150          N  
ATOM   8832  CA  SER A 562     -44.899 -19.564   0.118  1.00  2.350          C  
ATOM   8833  C   SER A 562     -44.304 -20.046   1.435  1.00  2.150          C  
ATOM   8834  O   SER A 562     -44.975 -20.590   2.310  1.00  2.920          O  
ATOM   8835  CB  SER A 562     -46.417 -19.608   0.167  1.00  3.210          C  
ATOM   8836  OG  SER A 562     -46.987 -19.191  -1.048  1.00  3.210          O  
ATOM   8837  H   SER A 562     -44.847 -21.381  -0.979  1.00  2.580          H  
ATOM   8838  HA  SER A 562     -44.556 -18.551  -0.088  1.00  2.820          H  
ATOM   8839 1HB  SER A 562     -46.739 -20.624   0.397  1.00  3.850          H  
ATOM   8840 2HB  SER A 562     -46.768 -18.966   0.975  1.00  3.850          H  
ATOM   8841  HG  SER A 562     -47.938 -19.228  -0.917  1.00  3.850          H  
ATOM   8842  N   THR A 563     -42.996 -19.825   1.514  1.00  1.780          N  
ATOM   8843  CA  THR A 563     -42.090 -20.223   2.600  1.00  2.070          C  
ATOM   8844  C   THR A 563     -42.513 -19.633   3.922  1.00  1.630          C  
ATOM   8845  O   THR A 563     -42.915 -18.469   3.979  1.00  2.090          O  
ATOM   8846  CB  THR A 563     -40.620 -19.820   2.280  1.00  2.780          C  
ATOM   8847  OG1 THR A 563     -40.164 -20.524   1.125  1.00  2.780          O  
ATOM   8848  CG2 THR A 563     -39.650 -20.127   3.437  1.00  2.780          C  
ATOM   8849  H   THR A 563     -42.610 -19.363   0.686  1.00  2.140          H  
ATOM   8850  HA  THR A 563     -42.124 -21.311   2.687  1.00  2.480          H  
ATOM   8851  HB  THR A 563     -40.597 -18.753   2.071  1.00  3.340          H  
ATOM   8852  HG1 THR A 563     -40.889 -20.644   0.480  1.00  3.340          H  
ATOM   8853 1HG2 THR A 563     -38.650 -19.820   3.160  1.00  3.340          H  
ATOM   8854 2HG2 THR A 563     -39.934 -19.593   4.320  1.00  3.340          H  
ATOM   8855 3HG2 THR A 563     -39.657 -21.195   3.642  1.00  3.340          H  
ATOM   8856  N   ALA A 564     -42.438 -20.455   4.982  1.00  1.630          N  
ATOM   8857  CA  ALA A 564     -42.813 -20.042   6.332  1.00  2.080          C  
ATOM   8858  C   ALA A 564     -41.896 -18.954   6.873  1.00  1.620          C  
ATOM   8859  O   ALA A 564     -41.123 -18.453   6.065  1.00  1.810          O  
ATOM   8860  CB  ALA A 564     -42.776 -21.238   7.263  1.00  2.730          C  
ATOM   8861  H   ALA A 564     -42.101 -21.411   4.822  1.00  1.960          H  
ATOM   8862  HA  ALA A 564     -43.817 -19.655   6.313  1.00  2.500          H  
ATOM   8863 1HB  ALA A 564     -43.079 -20.922   8.265  1.00  3.280          H  
ATOM   8864 2HB  ALA A 564     -43.465 -22.000   6.894  1.00  3.280          H  
ATOM   8865 3HB  ALA A 564     -41.771 -21.634   7.288  1.00  3.280          H  
ATOM   8866  N   ASN A 565     -42.536 -18.157   7.711  1.00  1.360          N  
ATOM   8867  CA  ASN A 565     -41.722 -17.469   8.702  1.00  1.200          C  
ATOM   8868  C   ASN A 565     -41.439 -18.357   9.888  1.00  1.020          C  
ATOM   8869  O   ASN A 565     -41.946 -18.118  10.976  1.00  1.030          O  
ATOM   8870  CB  ASN A 565     -42.424 -16.199   9.150  1.00  1.740          C  
ATOM   8871  CG  ASN A 565     -41.557 -15.293   9.980  1.00  1.740          C  
ATOM   8872  OD1 ASN A 565     -40.326 -15.420   9.996  1.00  1.740          O  
ATOM   8873  ND2 ASN A 565     -42.182 -14.364  10.667  1.00  1.740          N  
ATOM   8874  H   ASN A 565     -43.150 -17.493   7.237  1.00  1.630          H  
ATOM   8875  HA  ASN A 565     -40.763 -17.211   8.250  1.00  1.440          H  
ATOM   8876 1HB  ASN A 565     -42.774 -15.653   8.272  1.00  2.090          H  
ATOM   8877 2HB  ASN A 565     -43.308 -16.468   9.732  1.00  2.090          H  
ATOM   8878 1HD2 ASN A 565     -41.661 -13.725  11.235  1.00  2.090          H  
ATOM   8879 2HD2 ASN A 565     -43.180 -14.295  10.622  1.00  2.090          H  
ATOM   8880  N   LEU A 566     -40.628 -19.384   9.671  1.00  0.970          N  
ATOM   8881  CA  LEU A 566     -40.374 -20.385  10.687  1.00  0.900          C  
ATOM   8882  C   LEU A 566     -39.251 -19.959  11.593  1.00  0.910          C  
ATOM   8883  O   LEU A 566     -38.184 -19.561  11.129  1.00  0.940          O  
ATOM   8884  CB  LEU A 566     -40.044 -21.732  10.004  1.00  1.290          C  
ATOM   8885  CG  LEU A 566     -39.744 -22.977  10.901  1.00  1.290          C  
ATOM   8886  CD1 LEU A 566     -41.022 -23.375  11.684  1.00  1.290          C  
ATOM   8887  CD2 LEU A 566     -39.268 -24.138   9.984  1.00  1.290          C  
ATOM   8888  H   LEU A 566     -40.200 -19.486   8.762  1.00  1.160          H  
ATOM   8889  HA  LEU A 566     -41.262 -20.491  11.295  1.00  1.080          H  
ATOM   8890 1HB  LEU A 566     -40.895 -22.000   9.394  1.00  1.550          H  
ATOM   8891 2HB  LEU A 566     -39.189 -21.583   9.347  1.00  1.550          H  
ATOM   8892  HG  LEU A 566     -38.960 -22.739  11.624  1.00  1.550          H  
ATOM   8893 1HD1 LEU A 566     -40.829 -24.227  12.307  1.00  1.550          H  
ATOM   8894 2HD1 LEU A 566     -41.341 -22.562  12.314  1.00  1.550          H  
ATOM   8895 3HD1 LEU A 566     -41.824 -23.614  10.984  1.00  1.550          H  
ATOM   8896 1HD2 LEU A 566     -39.047 -25.015  10.568  1.00  1.550          H  
ATOM   8897 2HD2 LEU A 566     -40.050 -24.380   9.264  1.00  1.550          H  
ATOM   8898 3HD2 LEU A 566     -38.368 -23.833   9.449  1.00  1.550          H  
ATOM   8899  N   LYS A 567     -39.488 -20.040  12.895  1.00  0.920          N  
ATOM   8900  CA  LYS A 567     -38.466 -19.707  13.859  1.00  0.960          C  
ATOM   8901  C   LYS A 567     -38.077 -20.946  14.654  1.00  0.950          C  
ATOM   8902  O   LYS A 567     -36.898 -21.143  14.975  1.00  0.970          O  
ATOM   8903  CB  LYS A 567     -38.927 -18.581  14.774  1.00  1.330          C  
ATOM   8904  CG  LYS A 567     -39.120 -17.254  14.037  1.00  1.330          C  
ATOM   8905  CD  LYS A 567     -39.597 -16.126  14.965  1.00  1.330          C  
ATOM   8906  CE  LYS A 567     -38.470 -15.619  15.884  1.00  1.330          C  
ATOM   8907  NZ  LYS A 567     -38.869 -14.390  16.622  1.00  1.330          N  
ATOM   8908  H   LYS A 567     -40.403 -20.352  13.225  1.00  1.100          H  
ATOM   8909  HA  LYS A 567     -37.589 -19.348  13.330  1.00  1.150          H  
ATOM   8910 1HB  LYS A 567     -39.880 -18.856  15.236  1.00  1.590          H  
ATOM   8911 2HB  LYS A 567     -38.194 -18.449  15.568  1.00  1.590          H  
ATOM   8912 1HG  LYS A 567     -38.171 -16.968  13.570  1.00  1.590          H  
ATOM   8913 2HG  LYS A 567     -39.860 -17.389  13.241  1.00  1.590          H  
ATOM   8914 1HD  LYS A 567     -39.969 -15.299  14.360  1.00  1.590          H  
ATOM   8915 2HD  LYS A 567     -40.412 -16.489  15.589  1.00  1.590          H  
ATOM   8916 1HE  LYS A 567     -38.223 -16.387  16.613  1.00  1.590          H  
ATOM   8917 2HE  LYS A 567     -37.584 -15.403  15.285  1.00  1.590          H  
ATOM   8918 1HZ  LYS A 567     -38.103 -14.089  17.219  1.00  1.590          H  
ATOM   8919 2HZ  LYS A 567     -39.089 -13.656  15.966  1.00  1.590          H  
ATOM   8920 3HZ  LYS A 567     -39.679 -14.588  17.192  1.00  1.590          H  
ATOM   8921  N   SER A 568     -39.053 -21.808  14.935  1.00  0.930          N  
ATOM   8922  CA  SER A 568     -38.767 -22.977  15.751  1.00  0.930          C  
ATOM   8923  C   SER A 568     -39.508 -24.210  15.278  1.00  0.890          C  
ATOM   8924  O   SER A 568     -40.725 -24.183  15.065  1.00  0.880          O  
ATOM   8925  CB  SER A 568     -39.115 -22.679  17.195  1.00  1.300          C  
ATOM   8926  OG  SER A 568     -38.903 -23.794  18.013  1.00  1.300          O  
ATOM   8927  H   SER A 568     -40.016 -21.610  14.654  1.00  1.120          H  
ATOM   8928  HA  SER A 568     -37.700 -23.191  15.688  1.00  1.120          H  
ATOM   8929 1HB  SER A 568     -38.504 -21.848  17.545  1.00  1.560          H  
ATOM   8930 2HB  SER A 568     -40.155 -22.370  17.259  1.00  1.560          H  
ATOM   8931  HG  SER A 568     -39.051 -23.494  18.912  1.00  1.560          H  
ATOM   8932  N   VAL A 569     -38.734 -25.256  15.029  1.00  0.900          N  
ATOM   8933  CA  VAL A 569     -39.259 -26.531  14.576  1.00  0.890          C  
ATOM   8934  C   VAL A 569     -38.746 -27.687  15.419  1.00  0.860          C  
ATOM   8935  O   VAL A 569     -37.535 -27.816  15.646  1.00  0.880          O  
ATOM   8936  CB  VAL A 569     -38.966 -26.718  13.074  1.00  1.250          C  
ATOM   8937  CG1 VAL A 569     -37.549 -26.531  12.797  1.00  1.250          C  
ATOM   8938  CG2 VAL A 569     -39.363 -28.086  12.632  1.00  1.250          C  
ATOM   8939  H   VAL A 569     -37.727 -25.152  15.210  1.00  1.080          H  
ATOM   8940  HA  VAL A 569     -40.339 -26.501  14.687  1.00  1.070          H  
ATOM   8941  HB  VAL A 569     -39.518 -25.992  12.530  1.00  1.500          H  
ATOM   8942 1HG1 VAL A 569     -37.361 -26.647  11.731  1.00  1.500          H  
ATOM   8943 2HG1 VAL A 569     -37.270 -25.538  13.113  1.00  1.500          H  
ATOM   8944 3HG1 VAL A 569     -36.990 -27.250  13.341  1.00  1.500          H  
ATOM   8945 1HG2 VAL A 569     -39.170 -28.190  11.577  1.00  1.500          H  
ATOM   8946 2HG2 VAL A 569     -38.791 -28.842  13.168  1.00  1.500          H  
ATOM   8947 3HG2 VAL A 569     -40.419 -28.230  12.822  1.00  1.500          H  
ATOM   8948  N   SER A 570     -39.673 -28.536  15.841  1.00  0.850          N  
ATOM   8949  CA  SER A 570     -39.347 -29.700  16.639  1.00  0.850          C  
ATOM   8950  C   SER A 570     -40.122 -30.881  16.119  1.00  0.880          C  
ATOM   8951  O   SER A 570     -41.338 -30.996  16.304  1.00  0.960          O  
ATOM   8952  CB  SER A 570     -39.677 -29.459  18.095  1.00  1.190          C  
ATOM   8953  OG  SER A 570     -39.387 -30.592  18.858  1.00  1.190          O  
ATOM   8954  H   SER A 570     -40.645 -28.365  15.563  1.00  1.020          H  
ATOM   8955  HA  SER A 570     -38.288 -29.919  16.532  1.00  1.020          H  
ATOM   8956 1HB  SER A 570     -39.107 -28.608  18.463  1.00  1.430          H  
ATOM   8957 2HB  SER A 570     -40.733 -29.217  18.191  1.00  1.430          H  
ATOM   8958  HG  SER A 570     -39.668 -30.389  19.758  1.00  1.430          H  
ATOM   8959  N   LEU A 571     -39.399 -31.746  15.438  1.00  0.860          N  
ATOM   8960  CA  LEU A 571     -39.959 -32.888  14.759  1.00  0.930          C  
ATOM   8961  C   LEU A 571     -39.226 -34.158  15.135  1.00  0.950          C  
ATOM   8962  O   LEU A 571     -39.077 -35.057  14.313  1.00  0.990          O  
ATOM   8963  CB  LEU A 571     -39.870 -32.658  13.251  1.00  1.270          C  
ATOM   8964  CG  LEU A 571     -40.658 -31.455  12.674  1.00  1.270          C  
ATOM   8965  CD1 LEU A 571     -40.222 -31.222  11.257  1.00  1.270          C  
ATOM   8966  CD2 LEU A 571     -42.124 -31.719  12.726  1.00  1.270          C  
ATOM   8967  H   LEU A 571     -38.391 -31.588  15.379  1.00  1.030          H  
ATOM   8968  HA  LEU A 571     -40.994 -33.008  15.066  1.00  1.120          H  
ATOM   8969 1HB  LEU A 571     -38.824 -32.532  12.986  1.00  1.530          H  
ATOM   8970 2HB  LEU A 571     -40.238 -33.523  12.773  1.00  1.530          H  
ATOM   8971  HG  LEU A 571     -40.444 -30.574  13.250  1.00  1.530          H  
ATOM   8972 1HD1 LEU A 571     -40.758 -30.371  10.847  1.00  1.530          H  
ATOM   8973 2HD1 LEU A 571     -39.155 -31.016  11.247  1.00  1.530          H  
ATOM   8974 3HD1 LEU A 571     -40.428 -32.105  10.653  1.00  1.530          H  
ATOM   8975 1HD2 LEU A 571     -42.668 -30.882  12.322  1.00  1.530          H  
ATOM   8976 2HD2 LEU A 571     -42.359 -32.613  12.148  1.00  1.530          H  
ATOM   8977 3HD2 LEU A 571     -42.406 -31.857  13.753  1.00  1.530          H  
ATOM   8978  N   SER A 572     -38.728 -34.222  16.349  1.00  0.930          N  
ATOM   8979  CA  SER A 572     -38.032 -35.397  16.841  1.00  0.920          C  
ATOM   8980  C   SER A 572     -38.935 -36.503  17.374  1.00  0.940          C  
ATOM   8981  O   SER A 572     -40.091 -36.260  17.714  1.00  1.000          O  
ATOM   8982  CB  SER A 572     -37.063 -34.935  17.891  1.00  1.290          C  
ATOM   8983  OG  SER A 572     -37.707 -34.339  18.992  1.00  1.290          O  
ATOM   8984  H   SER A 572     -38.831 -33.430  16.971  1.00  1.120          H  
ATOM   8985  HA  SER A 572     -37.473 -35.803  16.004  1.00  1.100          H  
ATOM   8986 1HB  SER A 572     -36.480 -35.776  18.239  1.00  1.550          H  
ATOM   8987 2HB  SER A 572     -36.392 -34.242  17.433  1.00  1.550          H  
ATOM   8988  HG  SER A 572     -37.000 -33.783  19.440  1.00  1.550          H  
ATOM   8989  N   ASN A 573     -38.382 -37.703  17.546  1.00  0.940          N  
ATOM   8990  CA  ASN A 573     -39.133 -38.813  18.118  1.00  1.020          C  
ATOM   8991  C   ASN A 573     -40.359 -39.132  17.278  1.00  1.050          C  
ATOM   8992  O   ASN A 573     -41.496 -38.928  17.727  1.00  1.190          O  
ATOM   8993  CB  ASN A 573     -39.511 -38.532  19.571  1.00  1.400          C  
ATOM   8994  CG  ASN A 573     -38.316 -38.429  20.450  1.00  1.400          C  
ATOM   8995  OD1 ASN A 573     -37.514 -39.365  20.514  1.00  1.400          O  
ATOM   8996  ND2 ASN A 573     -38.169 -37.322  21.131  1.00  1.400          N  
ATOM   8997  H   ASN A 573     -37.427 -37.869  17.191  1.00  1.130          H  
ATOM   8998  HA  ASN A 573     -38.495 -39.698  18.094  1.00  1.220          H  
ATOM   8999 1HB  ASN A 573     -40.086 -37.624  19.671  1.00  1.680          H  
ATOM   9000 2HB  ASN A 573     -40.135 -39.347  19.938  1.00  1.680          H  
ATOM   9001 1HD2 ASN A 573     -37.383 -37.204  21.737  1.00  1.680          H  
ATOM   9002 2HD2 ASN A 573     -38.845 -36.588  21.044  1.00  1.680          H  
ATOM   9003  N   ASN A 574     -40.102 -39.504  16.021  1.00  1.080          N  
ATOM   9004  CA  ASN A 574     -41.144 -39.836  15.046  1.00  1.140          C  
ATOM   9005  C   ASN A 574     -40.618 -40.697  13.887  1.00  1.180          C  
ATOM   9006  O   ASN A 574     -39.583 -41.360  14.004  1.00  1.150          O  
ATOM   9007  CB  ASN A 574     -41.880 -38.597  14.591  1.00  1.570          C  
ATOM   9008  CG  ASN A 574     -41.017 -37.666  14.016  1.00  1.570          C  
ATOM   9009  OD1 ASN A 574     -40.074 -38.041  13.274  1.00  1.570          O  
ATOM   9010  ND2 ASN A 574     -41.264 -36.422  14.297  1.00  1.570          N  
ATOM   9011  H   ASN A 574     -39.108 -39.591  15.769  1.00  1.300          H  
ATOM   9012  HA  ASN A 574     -41.877 -40.455  15.554  1.00  1.370          H  
ATOM   9013 1HB  ASN A 574     -42.659 -38.858  13.895  1.00  1.890          H  
ATOM   9014 2HB  ASN A 574     -42.373 -38.124  15.445  1.00  1.890          H  
ATOM   9015 1HD2 ASN A 574     -40.643 -35.728  13.938  1.00  1.890          H  
ATOM   9016 2HD2 ASN A 574     -42.059 -36.133  14.892  1.00  1.890          H  
ATOM   9017  N   GLY A 575     -41.404 -40.778  12.809  1.00  1.260          N  
ATOM   9018  CA  GLY A 575     -41.128 -41.621  11.657  1.00  1.320          C  
ATOM   9019  C   GLY A 575     -40.547 -40.859  10.471  1.00  1.250          C  
ATOM   9020  O   GLY A 575     -40.544 -41.374   9.345  1.00  1.320          O  
ATOM   9021  H   GLY A 575     -42.220 -40.169  12.721  1.00  1.510          H  
ATOM   9022 1HA  GLY A 575     -40.447 -42.419  11.949  1.00  1.580          H  
ATOM   9023 2HA  GLY A 575     -42.061 -42.096  11.349  1.00  1.580          H  
ATOM   9024  N   ILE A 576     -40.076 -39.632  10.690  1.00  1.160          N  
ATOM   9025  CA  ILE A 576     -39.572 -38.838   9.575  1.00  1.150          C  
ATOM   9026  C   ILE A 576     -38.300 -39.398   8.967  1.00  1.060          C  
ATOM   9027  O   ILE A 576     -37.360 -39.761   9.668  1.00  1.010          O  
ATOM   9028  CB  ILE A 576     -39.385 -37.364   9.969  1.00  1.610          C  
ATOM   9029  CG1 ILE A 576     -40.780 -36.775  10.280  1.00  1.610          C  
ATOM   9030  CG2 ILE A 576     -38.643 -36.593   8.863  1.00  1.610          C  
ATOM   9031  CD1 ILE A 576     -40.777 -35.419  10.872  1.00  1.610          C  
ATOM   9032  H   ILE A 576     -40.089 -39.241  11.641  1.00  1.390          H  
ATOM   9033  HA  ILE A 576     -40.320 -38.848   8.792  1.00  1.380          H  
ATOM   9034  HB  ILE A 576     -38.808 -37.308  10.892  1.00  1.940          H  
ATOM   9035 1HG1 ILE A 576     -41.362 -36.753   9.386  1.00  1.940          H  
ATOM   9036 2HG1 ILE A 576     -41.265 -37.428  10.980  1.00  1.940          H  
ATOM   9037 1HG2 ILE A 576     -38.507 -35.557   9.144  1.00  1.940          H  
ATOM   9038 2HG2 ILE A 576     -37.681 -37.033   8.711  1.00  1.940          H  
ATOM   9039 3HG2 ILE A 576     -39.198 -36.642   7.940  1.00  1.940          H  
ATOM   9040 1HD1 ILE A 576     -41.797 -35.105  11.075  1.00  1.940          H  
ATOM   9041 2HD1 ILE A 576     -40.210 -35.466  11.795  1.00  1.940          H  
ATOM   9042 3HD1 ILE A 576     -40.324 -34.711  10.193  1.00  1.940          H  
ATOM   9043  N   THR A 577     -38.315 -39.506   7.645  1.00  1.120          N  
ATOM   9044  CA  THR A 577     -37.214 -40.004   6.840  1.00  1.060          C  
ATOM   9045  C   THR A 577     -37.178 -39.203   5.561  1.00  1.090          C  
ATOM   9046  O   THR A 577     -37.797 -38.142   5.518  1.00  1.480          O  
ATOM   9047  CB  THR A 577     -37.307 -41.514   6.554  1.00  1.510          C  
ATOM   9048  OG1 THR A 577     -36.067 -41.932   5.935  1.00  1.510          O  
ATOM   9049  CG2 THR A 577     -38.510 -41.883   5.685  1.00  1.510          C  
ATOM   9050  H   THR A 577     -39.137 -39.192   7.157  1.00  1.340          H  
ATOM   9051  HA  THR A 577     -36.284 -39.824   7.368  1.00  1.270          H  
ATOM   9052  HB  THR A 577     -37.436 -42.029   7.459  1.00  1.810          H  
ATOM   9053  HG1 THR A 577     -35.324 -41.893   6.616  1.00  1.810          H  
ATOM   9054 1HG2 THR A 577     -38.523 -42.961   5.547  1.00  1.810          H  
ATOM   9055 2HG2 THR A 577     -39.423 -41.572   6.195  1.00  1.810          H  
ATOM   9056 3HG2 THR A 577     -38.464 -41.417   4.727  1.00  1.810          H  
ATOM   9057  N   ILE A 578     -36.466 -39.718   4.551  1.00  1.320          N  
ATOM   9058  CA  ILE A 578     -36.241 -39.087   3.244  1.00  1.520          C  
ATOM   9059  C   ILE A 578     -35.093 -38.107   3.399  1.00  1.380          C  
ATOM   9060  O   ILE A 578     -34.928 -37.490   4.442  1.00  1.670          O  
ATOM   9061  CB  ILE A 578     -37.502 -38.356   2.660  1.00  2.050          C  
ATOM   9062  CG1 ILE A 578     -38.737 -39.318   2.546  1.00  2.050          C  
ATOM   9063  CG2 ILE A 578     -37.213 -37.721   1.287  1.00  2.050          C  
ATOM   9064  CD1 ILE A 578     -38.563 -40.564   1.699  1.00  2.050          C  
ATOM   9065  H   ILE A 578     -36.035 -40.620   4.741  1.00  1.580          H  
ATOM   9066  HA  ILE A 578     -35.927 -39.846   2.532  1.00  1.820          H  
ATOM   9067  HB  ILE A 578     -37.783 -37.553   3.300  1.00  2.460          H  
ATOM   9068 1HG1 ILE A 578     -39.030 -39.609   3.535  1.00  2.460          H  
ATOM   9069 2HG1 ILE A 578     -39.551 -38.747   2.111  1.00  2.460          H  
ATOM   9070 1HG2 ILE A 578     -38.107 -37.208   0.942  1.00  2.460          H  
ATOM   9071 2HG2 ILE A 578     -36.416 -36.998   1.365  1.00  2.460          H  
ATOM   9072 3HG2 ILE A 578     -36.932 -38.479   0.565  1.00  2.460          H  
ATOM   9073 1HD1 ILE A 578     -39.499 -41.124   1.700  1.00  2.460          H  
ATOM   9074 2HD1 ILE A 578     -38.312 -40.300   0.677  1.00  2.460          H  
ATOM   9075 3HD1 ILE A 578     -37.778 -41.188   2.115  1.00  2.460          H  
ATOM   9076  N   MET A 579     -34.228 -38.013   2.411  1.00  1.450          N  
ATOM   9077  CA  MET A 579     -33.150 -37.060   2.557  1.00  1.480          C  
ATOM   9078  C   MET A 579     -33.723 -35.655   2.673  1.00  1.520          C  
ATOM   9079  O   MET A 579     -34.625 -35.288   1.928  1.00  1.620          O  
ATOM   9080  CB  MET A 579     -32.209 -37.164   1.369  1.00  2.060          C  
ATOM   9081  CG  MET A 579     -31.380 -38.443   1.341  1.00  2.060          C  
ATOM   9082  SD  MET A 579     -30.363 -38.594  -0.146  1.00  2.060          S  
ATOM   9083  CE  MET A 579     -29.099 -37.351   0.099  1.00  2.060          C  
ATOM   9084  H   MET A 579     -34.355 -38.545   1.560  1.00  1.740          H  
ATOM   9085  HA  MET A 579     -32.603 -37.278   3.472  1.00  1.780          H  
ATOM   9086 1HB  MET A 579     -32.790 -37.129   0.451  1.00  2.470          H  
ATOM   9087 2HB  MET A 579     -31.552 -36.304   1.359  1.00  2.470          H  
ATOM   9088 1HG  MET A 579     -30.726 -38.468   2.211  1.00  2.470          H  
ATOM   9089 2HG  MET A 579     -32.040 -39.306   1.394  1.00  2.470          H  
ATOM   9090 1HE  MET A 579     -28.416 -37.361  -0.751  1.00  2.470          H  
ATOM   9091 2HE  MET A 579     -29.554 -36.367   0.178  1.00  2.470          H  
ATOM   9092 3HE  MET A 579     -28.545 -37.575   1.006  1.00  2.470          H  
ATOM   9093  N   ASN A 580     -33.145 -34.858   3.559  1.00  1.650          N  
ATOM   9094  CA  ASN A 580     -33.567 -33.482   3.767  1.00  1.800          C  
ATOM   9095  C   ASN A 580     -33.528 -32.626   2.531  1.00  1.650          C  
ATOM   9096  O   ASN A 580     -32.636 -32.744   1.691  1.00  1.590          O  
ATOM   9097  CB  ASN A 580     -32.728 -32.825   4.837  1.00  2.460          C  
ATOM   9098  CG  ASN A 580     -33.112 -33.196   6.209  1.00  2.460          C  
ATOM   9099  OD1 ASN A 580     -34.300 -33.175   6.548  1.00  2.460          O  
ATOM   9100  ND2 ASN A 580     -32.143 -33.524   7.014  1.00  2.460          N  
ATOM   9101  H   ASN A 580     -32.433 -35.249   4.149  1.00  1.980          H  
ATOM   9102  HA  ASN A 580     -34.596 -33.496   4.098  1.00  2.160          H  
ATOM   9103 1HB  ASN A 580     -31.685 -33.090   4.689  1.00  2.950          H  
ATOM   9104 2HB  ASN A 580     -32.804 -31.741   4.727  1.00  2.950          H  
ATOM   9105 1HD2 ASN A 580     -32.341 -33.778   7.959  1.00  2.950          H  
ATOM   9106 2HD2 ASN A 580     -31.194 -33.507   6.692  1.00  2.950          H  
ATOM   9107  N   ALA A 581     -34.518 -31.752   2.427  1.00  1.800          N  
ATOM   9108  CA  ALA A 581     -34.581 -30.796   1.348  1.00  1.860          C  
ATOM   9109  C   ALA A 581     -33.660 -29.655   1.694  1.00  1.820          C  
ATOM   9110  O   ALA A 581     -33.525 -29.310   2.871  1.00  2.270          O  
ATOM   9111  CB  ALA A 581     -35.995 -30.284   1.147  1.00  2.580          C  
ATOM   9112  H   ALA A 581     -35.214 -31.723   3.157  1.00  2.160          H  
ATOM   9113  HA  ALA A 581     -34.225 -31.271   0.433  1.00  2.230          H  
ATOM   9114 1HB  ALA A 581     -36.000 -29.556   0.335  1.00  3.100          H  
ATOM   9115 2HB  ALA A 581     -36.653 -31.113   0.900  1.00  3.100          H  
ATOM   9116 3HB  ALA A 581     -36.332 -29.802   2.062  1.00  3.100          H  
ATOM   9117  N   ASP A 582     -33.057 -29.036   0.695  1.00  1.600          N  
ATOM   9118  CA  ASP A 582     -32.265 -27.857   0.971  1.00  1.570          C  
ATOM   9119  C   ASP A 582     -33.198 -26.815   1.562  1.00  1.620          C  
ATOM   9120  O   ASP A 582     -34.314 -26.635   1.068  1.00  2.390          O  
ATOM   9121  CB  ASP A 582     -31.598 -27.354  -0.302  1.00  2.210          C  
ATOM   9122  CG  ASP A 582     -30.484 -28.292  -0.803  1.00  2.210          C  
ATOM   9123  OD1 ASP A 582     -30.058 -29.189  -0.076  1.00  2.210          O  
ATOM   9124  OD2 ASP A 582     -30.079 -28.120  -1.916  1.00  2.210          O  
ATOM   9125  H   ASP A 582     -33.161 -29.371  -0.252  1.00  1.920          H  
ATOM   9126  HA  ASP A 582     -31.502 -28.099   1.709  1.00  1.880          H  
ATOM   9127 1HB  ASP A 582     -32.348 -27.240  -1.084  1.00  2.650          H  
ATOM   9128 2HB  ASP A 582     -31.170 -26.366  -0.117  1.00  2.650          H  
ATOM   9129  N   GLN A 583     -32.743 -26.104   2.588  1.00  1.450          N  
ATOM   9130  CA  GLN A 583     -33.586 -25.099   3.216  1.00  1.560          C  
ATOM   9131  C   GLN A 583     -33.197 -23.665   2.949  1.00  1.480          C  
ATOM   9132  O   GLN A 583     -32.168 -23.366   2.342  1.00  1.830          O  
ATOM   9133  CB  GLN A 583     -33.643 -25.305   4.731  1.00  2.140          C  
ATOM   9134  CG  GLN A 583     -34.325 -26.569   5.157  1.00  2.140          C  
ATOM   9135  CD  GLN A 583     -34.447 -26.667   6.663  1.00  2.140          C  
ATOM   9136  OE1 GLN A 583     -33.435 -26.628   7.413  1.00  2.140          O  
ATOM   9137  NE2 GLN A 583     -35.687 -26.782   7.145  1.00  2.140          N  
ATOM   9138  H   GLN A 583     -31.819 -26.290   2.947  1.00  1.740          H  
ATOM   9139  HA  GLN A 583     -34.592 -25.233   2.828  1.00  1.870          H  
ATOM   9140 1HB  GLN A 583     -32.629 -25.325   5.125  1.00  2.570          H  
ATOM   9141 2HB  GLN A 583     -34.156 -24.477   5.213  1.00  2.570          H  
ATOM   9142 1HG  GLN A 583     -35.318 -26.599   4.731  1.00  2.570          H  
ATOM   9143 2HG  GLN A 583     -33.746 -27.423   4.794  1.00  2.570          H  
ATOM   9144 1HE2 GLN A 583     -35.843 -26.830   8.134  1.00  2.570          H  
ATOM   9145 2HE2 GLN A 583     -36.474 -26.811   6.521  1.00  2.570          H  
ATOM   9146  N   ILE A 584     -34.051 -22.791   3.456  1.00  1.590          N  
ATOM   9147  CA  ILE A 584     -33.922 -21.362   3.401  1.00  1.790          C  
ATOM   9148  C   ILE A 584     -33.545 -20.904   4.815  1.00  1.600          C  
ATOM   9149  O   ILE A 584     -34.416 -20.821   5.679  1.00  1.760          O  
ATOM   9150  CB  ILE A 584     -35.271 -20.777   2.964  1.00  2.430          C  
ATOM   9151  CG1 ILE A 584     -35.630 -21.376   1.560  1.00  2.430          C  
ATOM   9152  CG2 ILE A 584     -35.204 -19.265   2.962  1.00  2.430          C  
ATOM   9153  CD1 ILE A 584     -37.044 -21.151   1.103  1.00  2.430          C  
ATOM   9154  H   ILE A 584     -34.865 -23.165   3.924  1.00  1.910          H  
ATOM   9155  HA  ILE A 584     -33.183 -21.115   2.655  1.00  2.150          H  
ATOM   9156  HB  ILE A 584     -36.048 -21.093   3.658  1.00  2.910          H  
ATOM   9157 1HG1 ILE A 584     -34.959 -20.939   0.823  1.00  2.910          H  
ATOM   9158 2HG1 ILE A 584     -35.473 -22.448   1.573  1.00  2.910          H  
ATOM   9159 1HG2 ILE A 584     -36.159 -18.849   2.664  1.00  2.910          H  
ATOM   9160 2HG2 ILE A 584     -34.969 -18.918   3.960  1.00  2.910          H  
ATOM   9161 3HG2 ILE A 584     -34.431 -18.931   2.270  1.00  2.910          H  
ATOM   9162 1HD1 ILE A 584     -37.189 -21.605   0.124  1.00  2.910          H  
ATOM   9163 2HD1 ILE A 584     -37.733 -21.617   1.809  1.00  2.910          H  
ATOM   9164 3HD1 ILE A 584     -37.263 -20.092   1.033  1.00  2.910          H  
ATOM   9165  N   PRO A 585     -32.274 -20.554   5.065  1.00  2.100          N  
ATOM   9166  CA  PRO A 585     -31.692 -20.280   6.375  1.00  2.370          C  
ATOM   9167  C   PRO A 585     -32.199 -19.032   7.097  1.00  1.770          C  
ATOM   9168  O   PRO A 585     -32.032 -18.890   8.305  1.00  2.090          O  
ATOM   9169  CB  PRO A 585     -30.214 -20.131   6.038  1.00  3.560          C  
ATOM   9170  CG  PRO A 585     -30.177 -19.691   4.588  1.00  3.560          C  
ATOM   9171  CD  PRO A 585     -31.339 -20.356   3.939  1.00  3.560          C  
ATOM   9172  HA  PRO A 585     -31.853 -21.167   6.997  1.00  2.840          H  
ATOM   9173 1HB  PRO A 585     -29.777 -19.384   6.704  1.00  4.270          H  
ATOM   9174 2HB  PRO A 585     -29.695 -21.082   6.229  1.00  4.270          H  
ATOM   9175 1HG  PRO A 585     -30.219 -18.591   4.527  1.00  4.270          H  
ATOM   9176 2HG  PRO A 585     -29.238 -19.992   4.115  1.00  4.270          H  
ATOM   9177 1HD  PRO A 585     -31.743 -19.647   3.198  1.00  4.270          H  
ATOM   9178 2HD  PRO A 585     -31.043 -21.323   3.491  1.00  4.270          H  
ATOM   9179  N   ASN A 586     -32.805 -18.126   6.348  1.00  1.640          N  
ATOM   9180  CA  ASN A 586     -33.299 -16.839   6.827  1.00  1.830          C  
ATOM   9181  C   ASN A 586     -33.577 -16.689   8.338  1.00  1.690          C  
ATOM   9182  O   ASN A 586     -32.795 -16.072   9.064  1.00  2.180          O  
ATOM   9183  CB  ASN A 586     -34.548 -16.464   6.055  1.00  2.490          C  
ATOM   9184  CG  ASN A 586     -34.259 -16.125   4.624  1.00  2.490          C  
ATOM   9185  OD1 ASN A 586     -33.107 -15.926   4.225  1.00  2.490          O  
ATOM   9186  ND2 ASN A 586     -35.295 -16.041   3.837  1.00  2.490          N  
ATOM   9187  H   ASN A 586     -32.916 -18.317   5.365  1.00  1.970          H  
ATOM   9188  HA  ASN A 586     -32.532 -16.099   6.591  1.00  2.200          H  
ATOM   9189 1HB  ASN A 586     -35.253 -17.296   6.074  1.00  2.980          H  
ATOM   9190 2HB  ASN A 586     -35.030 -15.610   6.530  1.00  2.980          H  
ATOM   9191 1HD2 ASN A 586     -35.172 -15.813   2.871  1.00  2.980          H  
ATOM   9192 2HD2 ASN A 586     -36.213 -16.205   4.198  1.00  2.980          H  
ATOM   9193  N   SER A 587     -34.763 -17.137   8.763  1.00  1.360          N  
ATOM   9194  CA  SER A 587     -35.323 -16.906  10.097  1.00  1.360          C  
ATOM   9195  C   SER A 587     -35.174 -17.959  11.216  1.00  1.200          C  
ATOM   9196  O   SER A 587     -35.449 -17.651  12.375  1.00  1.260          O  
ATOM   9197  CB  SER A 587     -36.796 -16.650   9.884  1.00  1.900          C  
ATOM   9198  OG  SER A 587     -37.398 -17.778   9.287  1.00  1.900          O  
ATOM   9199  H   SER A 587     -35.341 -17.660   8.121  1.00  1.630          H  
ATOM   9200  HA  SER A 587     -34.865 -15.989  10.467  1.00  1.630          H  
ATOM   9201 1HB  SER A 587     -37.288 -16.432  10.835  1.00  2.280          H  
ATOM   9202 2HB  SER A 587     -36.922 -15.783   9.239  1.00  2.280          H  
ATOM   9203  HG  SER A 587     -37.711 -18.346  10.028  1.00  2.280          H  
ATOM   9204  N   LEU A 588     -34.767 -19.188  10.919  1.00  1.080          N  
ATOM   9205  CA  LEU A 588     -34.805 -20.213  11.972  1.00  0.970          C  
ATOM   9206  C   LEU A 588     -33.845 -19.979  13.152  1.00  1.050          C  
ATOM   9207  O   LEU A 588     -32.665 -19.671  12.973  1.00  1.170          O  
ATOM   9208  CB  LEU A 588     -34.579 -21.605  11.354  1.00  1.400          C  
ATOM   9209  CG  LEU A 588     -34.786 -22.813  12.314  1.00  1.400          C  
ATOM   9210  CD1 LEU A 588     -35.310 -23.998  11.536  1.00  1.400          C  
ATOM   9211  CD2 LEU A 588     -33.478 -23.212  12.963  1.00  1.400          C  
ATOM   9212  H   LEU A 588     -34.487 -19.425   9.977  1.00  1.300          H  
ATOM   9213  HA  LEU A 588     -35.811 -20.220  12.373  1.00  1.160          H  
ATOM   9214 1HB  LEU A 588     -35.266 -21.718  10.515  1.00  1.680          H  
ATOM   9215 2HB  LEU A 588     -33.563 -21.645  10.972  1.00  1.680          H  
ATOM   9216  HG  LEU A 588     -35.510 -22.544  13.086  1.00  1.680          H  
ATOM   9217 1HD1 LEU A 588     -35.432 -24.817  12.216  1.00  1.680          H  
ATOM   9218 2HD1 LEU A 588     -36.269 -23.747  11.078  1.00  1.680          H  
ATOM   9219 3HD1 LEU A 588     -34.608 -24.281  10.765  1.00  1.680          H  
ATOM   9220 1HD2 LEU A 588     -33.654 -24.018  13.612  1.00  1.680          H  
ATOM   9221 2HD2 LEU A 588     -32.795 -23.513  12.213  1.00  1.680          H  
ATOM   9222 3HD2 LEU A 588     -33.036 -22.428  13.534  1.00  1.680          H  
ATOM   9223  N   GLU A 589     -34.365 -20.186  14.377  1.00  1.000          N  
ATOM   9224  CA  GLU A 589     -33.609 -20.068  15.620  1.00  1.060          C  
ATOM   9225  C   GLU A 589     -33.321 -21.422  16.305  1.00  1.040          C  
ATOM   9226  O   GLU A 589     -32.261 -21.607  16.933  1.00  1.080          O  
ATOM   9227  CB  GLU A 589     -34.373 -19.201  16.626  1.00  1.460          C  
ATOM   9228  CG  GLU A 589     -34.627 -17.766  16.196  1.00  1.460          C  
ATOM   9229  CD  GLU A 589     -35.274 -16.949  17.296  1.00  1.460          C  
ATOM   9230  OE1 GLU A 589     -35.544 -17.507  18.330  1.00  1.460          O  
ATOM   9231  OE2 GLU A 589     -35.479 -15.768  17.113  1.00  1.460          O  
ATOM   9232  H   GLU A 589     -35.344 -20.428  14.452  1.00  1.200          H  
ATOM   9233  HA  GLU A 589     -32.673 -19.590  15.383  1.00  1.270          H  
ATOM   9234 1HB  GLU A 589     -35.341 -19.662  16.830  1.00  1.750          H  
ATOM   9235 2HB  GLU A 589     -33.819 -19.172  17.563  1.00  1.750          H  
ATOM   9236 1HG  GLU A 589     -33.687 -17.316  15.924  1.00  1.750          H  
ATOM   9237 2HG  GLU A 589     -35.269 -17.769  15.312  1.00  1.750          H  
ATOM   9238  N   SER A 590     -34.268 -22.365  16.182  1.00  0.990          N  
ATOM   9239  CA  SER A 590     -34.160 -23.667  16.852  1.00  0.980          C  
ATOM   9240  C   SER A 590     -34.661 -24.828  15.996  1.00  0.940          C  
ATOM   9241  O   SER A 590     -35.771 -24.789  15.444  1.00  0.920          O  
ATOM   9242  CB  SER A 590     -34.919 -23.635  18.164  1.00  1.380          C  
ATOM   9243  OG  SER A 590     -34.889 -24.887  18.798  1.00  1.380          O  
ATOM   9244  H   SER A 590     -35.123 -22.130  15.676  1.00  1.190          H  
ATOM   9245  HA  SER A 590     -33.110 -23.849  17.070  1.00  1.180          H  
ATOM   9246 1HB  SER A 590     -34.476 -22.884  18.816  1.00  1.650          H  
ATOM   9247 2HB  SER A 590     -35.952 -23.342  17.977  1.00  1.650          H  
ATOM   9248  HG  SER A 590     -35.293 -24.757  19.661  1.00  1.650          H  
ATOM   9249  N   LEU A 591     -33.799 -25.843  15.844  1.00  0.940          N  
ATOM   9250  CA  LEU A 591     -34.099 -27.014  15.018  1.00  0.920          C  
ATOM   9251  C   LEU A 591     -33.826 -28.360  15.675  1.00  0.880          C  
ATOM   9252  O   LEU A 591     -32.662 -28.742  15.842  1.00  0.880          O  
ATOM   9253  CB  LEU A 591     -33.244 -26.913  13.736  1.00  1.300          C  
ATOM   9254  CG  LEU A 591     -33.234 -28.064  12.723  1.00  1.300          C  
ATOM   9255  CD1 LEU A 591     -34.603 -28.289  12.160  1.00  1.300          C  
ATOM   9256  CD2 LEU A 591     -32.277 -27.683  11.606  1.00  1.300          C  
ATOM   9257  H   LEU A 591     -32.910 -25.795  16.355  1.00  1.130          H  
ATOM   9258  HA  LEU A 591     -35.155 -26.975  14.765  1.00  1.100          H  
ATOM   9259 1HB  LEU A 591     -33.606 -26.090  13.181  1.00  1.560          H  
ATOM   9260 2HB  LEU A 591     -32.215 -26.702  14.024  1.00  1.560          H  
ATOM   9261  HG  LEU A 591     -32.894 -28.988  13.201  1.00  1.560          H  
ATOM   9262 1HD1 LEU A 591     -34.567 -29.087  11.429  1.00  1.560          H  
ATOM   9263 2HD1 LEU A 591     -35.275 -28.568  12.959  1.00  1.560          H  
ATOM   9264 3HD1 LEU A 591     -34.950 -27.379  11.681  1.00  1.560          H  
ATOM   9265 1HD2 LEU A 591     -32.242 -28.483  10.880  1.00  1.560          H  
ATOM   9266 2HD2 LEU A 591     -32.625 -26.766  11.130  1.00  1.560          H  
ATOM   9267 3HD2 LEU A 591     -31.286 -27.520  12.006  1.00  1.560          H  
ATOM   9268  N   ASP A 592     -34.899 -29.115  15.950  1.00  0.870          N  
ATOM   9269  CA  ASP A 592     -34.785 -30.450  16.544  1.00  0.850          C  
ATOM   9270  C   ASP A 592     -35.363 -31.518  15.620  1.00  0.850          C  
ATOM   9271  O   ASP A 592     -36.576 -31.595  15.390  1.00  0.880          O  
ATOM   9272  CB  ASP A 592     -35.459 -30.557  17.923  1.00  1.200          C  
ATOM   9273  CG  ASP A 592     -35.252 -31.975  18.543  1.00  1.200          C  
ATOM   9274  OD1 ASP A 592     -34.590 -32.778  17.889  1.00  1.200          O  
ATOM   9275  OD2 ASP A 592     -35.792 -32.278  19.594  1.00  1.200          O  
ATOM   9276  H   ASP A 592     -35.835 -28.720  15.800  1.00  1.040          H  
ATOM   9277  HA  ASP A 592     -33.727 -30.677  16.672  1.00  1.020          H  
ATOM   9278 1HB  ASP A 592     -35.029 -29.811  18.593  1.00  1.440          H  
ATOM   9279 2HB  ASP A 592     -36.517 -30.356  17.846  1.00  1.440          H  
ATOM   9280  N   VAL A 593     -34.478 -32.279  15.003  1.00  0.820          N  
ATOM   9281  CA  VAL A 593     -34.857 -33.333  14.071  1.00  0.830          C  
ATOM   9282  C   VAL A 593     -34.188 -34.639  14.479  1.00  0.850          C  
ATOM   9283  O   VAL A 593     -33.835 -35.457  13.625  1.00  0.850          O  
ATOM   9284  CB  VAL A 593     -34.571 -32.956  12.605  1.00  1.160          C  
ATOM   9285  CG1 VAL A 593     -35.474 -31.799  12.202  1.00  1.160          C  
ATOM   9286  CG2 VAL A 593     -33.129 -32.575  12.438  1.00  1.160          C  
ATOM   9287  H   VAL A 593     -33.491 -32.164  15.266  1.00  0.980          H  
ATOM   9288  HA  VAL A 593     -35.933 -33.488  14.151  1.00  1.000          H  
ATOM   9289  HB  VAL A 593     -34.805 -33.802  11.968  1.00  1.390          H  
ATOM   9290 1HG1 VAL A 593     -35.293 -31.536  11.163  1.00  1.390          H  
ATOM   9291 2HG1 VAL A 593     -36.513 -32.095  12.327  1.00  1.390          H  
ATOM   9292 3HG1 VAL A 593     -35.267 -30.954  12.837  1.00  1.390          H  
ATOM   9293 1HG2 VAL A 593     -32.936 -32.313  11.401  1.00  1.390          H  
ATOM   9294 2HG2 VAL A 593     -32.909 -31.718  13.078  1.00  1.390          H  
ATOM   9295 3HG2 VAL A 593     -32.495 -33.417  12.720  1.00  1.390          H  
ATOM   9296  N   SER A 594     -33.983 -34.791  15.782  1.00  0.870          N  
ATOM   9297  CA  SER A 594     -33.395 -35.975  16.396  1.00  0.900          C  
ATOM   9298  C   SER A 594     -34.348 -37.177  16.472  1.00  0.910          C  
ATOM   9299  O   SER A 594     -35.560 -37.045  16.299  1.00  0.920          O  
ATOM   9300  CB  SER A 594     -32.952 -35.613  17.804  1.00  1.250          C  
ATOM   9301  OG  SER A 594     -34.033 -35.333  18.639  1.00  1.250          O  
ATOM   9302  H   SER A 594     -34.241 -34.013  16.408  1.00  1.040          H  
ATOM   9303  HA  SER A 594     -32.528 -36.253  15.799  1.00  1.080          H  
ATOM   9304 1HB  SER A 594     -32.390 -36.401  18.249  1.00  1.500          H  
ATOM   9305 2HB  SER A 594     -32.322 -34.759  17.736  1.00  1.500          H  
ATOM   9306  HG  SER A 594     -34.266 -34.396  18.470  1.00  1.500          H  
ATOM   9307  N   ASN A 595     -33.804 -38.355  16.750  1.00  0.930          N  
ATOM   9308  CA  ASN A 595     -34.606 -39.560  16.952  1.00  0.960          C  
ATOM   9309  C   ASN A 595     -35.617 -39.838  15.826  1.00  0.970          C  
ATOM   9310  O   ASN A 595     -36.832 -39.643  16.004  1.00  1.050          O  
ATOM   9311  CB  ASN A 595     -35.260 -39.540  18.316  1.00  1.330          C  
ATOM   9312  CG  ASN A 595     -34.238 -39.534  19.449  1.00  1.330          C  
ATOM   9313  OD1 ASN A 595     -33.049 -39.833  19.257  1.00  1.330          O  
ATOM   9314  ND2 ASN A 595     -34.698 -39.244  20.636  1.00  1.330          N  
ATOM   9315  H   ASN A 595     -32.790 -38.393  16.854  1.00  1.120          H  
ATOM   9316  HA  ASN A 595     -33.926 -40.408  16.959  1.00  1.150          H  
ATOM   9317 1HB  ASN A 595     -35.872 -38.650  18.415  1.00  1.600          H  
ATOM   9318 2HB  ASN A 595     -35.912 -40.405  18.427  1.00  1.600          H  
ATOM   9319 1HD2 ASN A 595     -34.091 -39.242  21.426  1.00  1.600          H  
ATOM   9320 2HD2 ASN A 595     -35.684 -39.063  20.750  1.00  1.600          H  
ATOM   9321  N   ASN A 596     -35.081 -40.143  14.640  1.00  0.960          N  
ATOM   9322  CA  ASN A 596     -35.868 -40.401  13.421  1.00  0.980          C  
ATOM   9323  C   ASN A 596     -35.025 -41.170  12.398  1.00  1.000          C  
ATOM   9324  O   ASN A 596     -34.058 -41.834  12.768  1.00  1.270          O  
ATOM   9325  CB  ASN A 596     -36.513 -39.149  12.855  1.00  1.360          C  
ATOM   9326  CG  ASN A 596     -35.590 -38.126  12.445  1.00  1.360          C  
ATOM   9327  OD1 ASN A 596     -34.647 -38.305  11.642  1.00  1.360          O  
ATOM   9328  ND2 ASN A 596     -35.824 -36.999  13.001  1.00  1.360          N  
ATOM   9329  H   ASN A 596     -34.065 -40.282  14.644  1.00  1.150          H  
ATOM   9330  HA  ASN A 596     -36.697 -41.061  13.690  1.00  1.180          H  
ATOM   9331 1HB  ASN A 596     -37.163 -39.404  12.038  1.00  1.640          H  
ATOM   9332 2HB  ASN A 596     -37.160 -38.717  13.621  1.00  1.640          H  
ATOM   9333 1HD2 ASN A 596     -35.205 -36.227  12.856  1.00  1.640          H  
ATOM   9334 2HD2 ASN A 596     -36.593 -36.910  13.639  1.00  1.640          H  
ATOM   9335  N   ARG A 597     -35.439 -41.164  11.127  1.00  1.120          N  
ATOM   9336  CA  ARG A 597     -34.772 -41.919  10.072  1.00  1.160          C  
ATOM   9337  C   ARG A 597     -34.215 -41.065   8.901  1.00  1.110          C  
ATOM   9338  O   ARG A 597     -34.061 -41.581   7.784  1.00  1.180          O  
ATOM   9339  CB  ARG A 597     -35.744 -42.941   9.535  1.00  1.610          C  
ATOM   9340  CG  ARG A 597     -36.161 -44.034  10.485  1.00  1.610          C  
ATOM   9341  CD  ARG A 597     -37.107 -44.978   9.819  1.00  1.610          C  
ATOM   9342  NE  ARG A 597     -38.382 -44.317   9.464  1.00  1.610          N  
ATOM   9343  CZ  ARG A 597     -39.309 -44.799   8.602  1.00  1.610          C  
ATOM   9344  NH1 ARG A 597     -39.133 -45.965   8.001  1.00  1.610          N  
ATOM   9345  NH2 ARG A 597     -40.404 -44.087   8.361  1.00  1.610          N  
ATOM   9346  H   ARG A 597     -36.244 -40.604  10.842  1.00  1.340          H  
ATOM   9347  HA  ARG A 597     -33.936 -42.449  10.522  1.00  1.390          H  
ATOM   9348 1HB  ARG A 597     -36.650 -42.415   9.346  1.00  1.930          H  
ATOM   9349 2HB  ARG A 597     -35.390 -43.382   8.606  1.00  1.930          H  
ATOM   9350 1HG  ARG A 597     -35.281 -44.586  10.817  1.00  1.930          H  
ATOM   9351 2HG  ARG A 597     -36.664 -43.594  11.347  1.00  1.930          H  
ATOM   9352 1HD  ARG A 597     -36.644 -45.355   8.908  1.00  1.930          H  
ATOM   9353 2HD  ARG A 597     -37.324 -45.806  10.493  1.00  1.930          H  
ATOM   9354  HE  ARG A 597     -38.584 -43.422   9.897  1.00  1.930          H  
ATOM   9355 1HH1 ARG A 597     -38.304 -46.512   8.181  1.00  1.930          H  
ATOM   9356 2HH1 ARG A 597     -39.832 -46.313   7.361  1.00  1.930          H  
ATOM   9357 1HH2 ARG A 597     -40.530 -43.164   8.815  1.00  1.930          H  
ATOM   9358 2HH2 ARG A 597     -41.104 -44.428   7.722  1.00  1.930          H  
ATOM   9359  N   LEU A 598     -33.987 -39.760   9.120  1.00  1.050          N  
ATOM   9360  CA  LEU A 598     -33.383 -38.881   8.089  1.00  1.090          C  
ATOM   9361  C   LEU A 598     -31.946 -39.307   7.815  1.00  1.110          C  
ATOM   9362  O   LEU A 598     -31.248 -39.650   8.764  1.00  1.260          O  
ATOM   9363  CB  LEU A 598     -33.368 -37.427   8.572  1.00  1.510          C  
ATOM   9364  CG  LEU A 598     -34.705 -36.717   8.711  1.00  1.510          C  
ATOM   9365  CD1 LEU A 598     -34.488 -35.401   9.440  1.00  1.510          C  
ATOM   9366  CD2 LEU A 598     -35.275 -36.456   7.314  1.00  1.510          C  
ATOM   9367  H   LEU A 598     -34.223 -39.372  10.041  1.00  1.260          H  
ATOM   9368  HA  LEU A 598     -33.945 -38.977   7.164  1.00  1.310          H  
ATOM   9369 1HB  LEU A 598     -32.873 -37.396   9.546  1.00  1.810          H  
ATOM   9370 2HB  LEU A 598     -32.779 -36.852   7.868  1.00  1.810          H  
ATOM   9371  HG  LEU A 598     -35.398 -37.325   9.289  1.00  1.810          H  
ATOM   9372 1HD1 LEU A 598     -35.439 -34.882   9.542  1.00  1.810          H  
ATOM   9373 2HD1 LEU A 598     -34.075 -35.606  10.433  1.00  1.810          H  
ATOM   9374 3HD1 LEU A 598     -33.803 -34.784   8.888  1.00  1.810          H  
ATOM   9375 1HD2 LEU A 598     -36.213 -35.930   7.389  1.00  1.810          H  
ATOM   9376 2HD2 LEU A 598     -34.585 -35.852   6.730  1.00  1.810          H  
ATOM   9377 3HD2 LEU A 598     -35.442 -37.380   6.809  1.00  1.810          H  
ATOM   9378  N   ALA A 599     -31.480 -39.290   6.538  1.00  1.230          N  
ATOM   9379  CA  ALA A 599     -30.091 -39.735   6.277  1.00  1.330          C  
ATOM   9380  C   ALA A 599     -29.143 -38.822   5.449  1.00  1.420          C  
ATOM   9381  O   ALA A 599     -28.007 -39.214   5.178  1.00  1.680          O  
ATOM   9382  CB  ALA A 599     -30.136 -41.080   5.586  1.00  1.820          C  
ATOM   9383  H   ALA A 599     -32.089 -39.014   5.781  1.00  1.480          H  
ATOM   9384  HA  ALA A 599     -29.640 -39.873   7.230  1.00  1.600          H  
ATOM   9385 1HB  ALA A 599     -29.118 -41.460   5.479  1.00  2.190          H  
ATOM   9386 2HB  ALA A 599     -30.721 -41.776   6.186  1.00  2.190          H  
ATOM   9387 3HB  ALA A 599     -30.593 -40.973   4.605  1.00  2.190          H  
ATOM   9388  N   LYS A 600     -29.546 -37.614   5.086  1.00  1.730          N  
ATOM   9389  CA  LYS A 600     -28.685 -36.730   4.283  1.00  1.920          C  
ATOM   9390  C   LYS A 600     -27.421 -36.244   5.033  1.00  1.880          C  
ATOM   9391  O   LYS A 600     -27.425 -36.102   6.250  1.00  2.240          O  
ATOM   9392  CB  LYS A 600     -29.495 -35.527   3.767  1.00  2.610          C  
ATOM   9393  CG  LYS A 600     -28.737 -34.618   2.777  1.00  2.610          C  
ATOM   9394  CD  LYS A 600     -29.578 -33.505   2.174  1.00  2.610          C  
ATOM   9395  CE  LYS A 600     -28.694 -32.633   1.255  1.00  2.610          C  
ATOM   9396  NZ  LYS A 600     -29.418 -31.452   0.667  1.00  2.610          N  
ATOM   9397  H   LYS A 600     -30.463 -37.295   5.344  1.00  2.080          H  
ATOM   9398  HA  LYS A 600     -28.344 -37.298   3.419  1.00  2.300          H  
ATOM   9399 1HB  LYS A 600     -30.386 -35.874   3.291  1.00  3.130          H  
ATOM   9400 2HB  LYS A 600     -29.791 -34.909   4.615  1.00  3.130          H  
ATOM   9401 1HG  LYS A 600     -27.939 -34.122   3.287  1.00  3.130          H  
ATOM   9402 2HG  LYS A 600     -28.313 -35.213   1.981  1.00  3.130          H  
ATOM   9403 1HD  LYS A 600     -30.394 -33.932   1.587  1.00  3.130          H  
ATOM   9404 2HD  LYS A 600     -30.002 -32.880   2.956  1.00  3.130          H  
ATOM   9405 1HE  LYS A 600     -27.850 -32.267   1.840  1.00  3.130          H  
ATOM   9406 2HE  LYS A 600     -28.318 -33.252   0.444  1.00  3.130          H  
ATOM   9407 1HZ  LYS A 600     -28.774 -30.915   0.082  1.00  3.130          H  
ATOM   9408 2HZ  LYS A 600     -30.201 -31.729   0.096  1.00  3.130          H  
ATOM   9409 3HZ  LYS A 600     -29.756 -30.853   1.405  1.00  3.130          H  
ATOM   9410  N   LEU A 601     -26.344 -35.974   4.289  1.00  1.810          N  
ATOM   9411  CA  LEU A 601     -25.109 -35.400   4.836  1.00  1.930          C  
ATOM   9412  C   LEU A 601     -25.474 -34.031   5.422  1.00  1.570          C  
ATOM   9413  O   LEU A 601     -26.349 -33.352   4.890  1.00  1.710          O  
ATOM   9414  CB  LEU A 601     -24.037 -35.279   3.723  1.00  2.650          C  
ATOM   9415  CG  LEU A 601     -22.545 -34.958   4.165  1.00  2.650          C  
ATOM   9416  CD1 LEU A 601     -21.589 -35.597   3.155  1.00  2.650          C  
ATOM   9417  CD2 LEU A 601     -22.275 -33.435   4.208  1.00  2.650          C  
ATOM   9418  H   LEU A 601     -26.377 -36.158   3.299  1.00  2.170          H  
ATOM   9419  HA  LEU A 601     -24.737 -36.039   5.635  1.00  2.320          H  
ATOM   9420 1HB  LEU A 601     -24.017 -36.217   3.171  1.00  3.180          H  
ATOM   9421 2HB  LEU A 601     -24.350 -34.490   3.041  1.00  3.180          H  
ATOM   9422  HG  LEU A 601     -22.360 -35.393   5.151  1.00  3.180          H  
ATOM   9423 1HD1 LEU A 601     -20.559 -35.402   3.458  1.00  3.180          H  
ATOM   9424 2HD1 LEU A 601     -21.756 -36.670   3.117  1.00  3.180          H  
ATOM   9425 3HD1 LEU A 601     -21.761 -35.173   2.166  1.00  3.180          H  
ATOM   9426 1HD2 LEU A 601     -21.241 -33.257   4.506  1.00  3.180          H  
ATOM   9427 2HD2 LEU A 601     -22.446 -33.005   3.222  1.00  3.180          H  
ATOM   9428 3HD2 LEU A 601     -22.920 -32.946   4.911  1.00  3.180          H  
ATOM   9429  N   GLY A 602     -24.863 -33.646   6.543  1.00  1.640          N  
ATOM   9430  CA  GLY A 602     -25.214 -32.393   7.209  1.00  1.590          C  
ATOM   9431  C   GLY A 602     -25.353 -31.179   6.280  1.00  1.450          C  
ATOM   9432  O   GLY A 602     -24.602 -30.986   5.320  1.00  1.950          O  
ATOM   9433  H   GLY A 602     -24.137 -34.230   6.948  1.00  1.970          H  
ATOM   9434 1HA  GLY A 602     -26.146 -32.537   7.754  1.00  1.910          H  
ATOM   9435 2HA  GLY A 602     -24.450 -32.178   7.958  1.00  1.910          H  
ATOM   9436  N   LYS A 603     -26.344 -30.359   6.611  1.00  1.280          N  
ATOM   9437  CA  LYS A 603     -26.745 -29.166   5.874  1.00  1.480          C  
ATOM   9438  C   LYS A 603     -25.683 -28.080   5.821  1.00  1.310          C  
ATOM   9439  O   LYS A 603     -25.006 -27.825   6.815  1.00  1.300          O  
ATOM   9440  CB  LYS A 603     -28.001 -28.600   6.540  1.00  1.990          C  
ATOM   9441  CG  LYS A 603     -29.248 -29.479   6.410  1.00  1.990          C  
ATOM   9442  CD  LYS A 603     -30.421 -28.896   7.205  1.00  1.990          C  
ATOM   9443  CE  LYS A 603     -31.661 -29.783   7.114  1.00  1.990          C  
ATOM   9444  NZ  LYS A 603     -32.723 -29.329   8.041  1.00  1.990          N  
ATOM   9445  H   LYS A 603     -26.877 -30.602   7.431  1.00  1.540          H  
ATOM   9446  HA  LYS A 603     -26.974 -29.463   4.849  1.00  1.780          H  
ATOM   9447 1HB  LYS A 603     -27.813 -28.481   7.601  1.00  2.390          H  
ATOM   9448 2HB  LYS A 603     -28.220 -27.610   6.132  1.00  2.390          H  
ATOM   9449 1HG  LYS A 603     -29.532 -29.555   5.359  1.00  2.390          H  
ATOM   9450 2HG  LYS A 603     -29.029 -30.480   6.776  1.00  2.390          H  
ATOM   9451 1HD  LYS A 603     -30.135 -28.789   8.253  1.00  2.390          H  
ATOM   9452 2HD  LYS A 603     -30.675 -27.909   6.812  1.00  2.390          H  
ATOM   9453 1HE  LYS A 603     -32.048 -29.751   6.095  1.00  2.390          H  
ATOM   9454 2HE  LYS A 603     -31.391 -30.804   7.360  1.00  2.390          H  
ATOM   9455 1HZ  LYS A 603     -33.541 -29.917   7.968  1.00  2.390          H  
ATOM   9456 2HZ  LYS A 603     -32.377 -29.364   8.983  1.00  2.390          H  
ATOM   9457 3HZ  LYS A 603     -32.991 -28.364   7.814  1.00  2.390          H  
ATOM   9458  N   THR A 604     -25.563 -27.418   4.662  1.00  1.310          N  
ATOM   9459  CA  THR A 604     -24.646 -26.293   4.513  1.00  1.300          C  
ATOM   9460  C   THR A 604     -25.367 -25.005   4.896  1.00  1.280          C  
ATOM   9461  O   THR A 604     -24.810 -24.110   5.559  1.00  1.290          O  
ATOM   9462  CB  THR A 604     -24.181 -26.195   3.061  1.00  1.820          C  
ATOM   9463  OG1 THR A 604     -25.337 -26.005   2.232  1.00  1.820          O  
ATOM   9464  CG2 THR A 604     -23.465 -27.477   2.655  1.00  1.820          C  
ATOM   9465  H   THR A 604     -26.114 -27.698   3.863  1.00  1.570          H  
ATOM   9466  HA  THR A 604     -23.790 -26.434   5.174  1.00  1.560          H  
ATOM   9467  HB  THR A 604     -23.512 -25.344   2.944  1.00  2.190          H  
ATOM   9468  HG1 THR A 604     -25.055 -25.751   1.343  1.00  2.190          H  
ATOM   9469 1HG2 THR A 604     -23.149 -27.402   1.616  1.00  2.190          H  
ATOM   9470 2HG2 THR A 604     -22.596 -27.617   3.287  1.00  2.190          H  
ATOM   9471 3HG2 THR A 604     -24.132 -28.330   2.769  1.00  2.190          H  
ATOM   9472  N   ALA A 605     -26.674 -24.965   4.631  1.00  1.340          N  
ATOM   9473  CA  ALA A 605     -27.496 -23.814   4.999  1.00  1.420          C  
ATOM   9474  C   ALA A 605     -27.950 -24.027   6.432  1.00  1.360          C  
ATOM   9475  O   ALA A 605     -29.150 -24.056   6.729  1.00  1.450          O  
ATOM   9476  CB  ALA A 605     -28.692 -23.644   4.074  1.00  1.960          C  
ATOM   9477  H   ALA A 605     -27.073 -25.733   4.115  1.00  1.610          H  
ATOM   9478  HA  ALA A 605     -26.882 -22.917   4.955  1.00  1.700          H  
ATOM   9479 1HB  ALA A 605     -29.275 -22.784   4.388  1.00  2.350          H  
ATOM   9480 2HB  ALA A 605     -28.347 -23.492   3.053  1.00  2.350          H  
ATOM   9481 3HB  ALA A 605     -29.316 -24.533   4.115  1.00  2.350          H  
ATOM   9482  N   LEU A 606     -26.948 -24.237   7.278  1.00  1.270          N  
ATOM   9483  CA  LEU A 606     -27.002 -24.448   8.686  1.00  1.290          C  
ATOM   9484  C   LEU A 606     -26.086 -23.338   9.104  1.00  1.270          C  
ATOM   9485  O   LEU A 606     -26.298 -22.627  10.073  1.00  1.320          O  
ATOM   9486  CB  LEU A 606     -26.417 -25.827   9.025  1.00  1.800          C  
ATOM   9487  CG  LEU A 606     -26.525 -26.357  10.456  1.00  1.800          C  
ATOM   9488  CD1 LEU A 606     -28.009 -26.588  10.801  1.00  1.800          C  
ATOM   9489  CD2 LEU A 606     -25.738 -27.652  10.552  1.00  1.800          C  
ATOM   9490  H   LEU A 606     -26.016 -24.171   6.882  1.00  1.520          H  
ATOM   9491  HA  LEU A 606     -28.000 -24.291   9.071  1.00  1.550          H  
ATOM   9492 1HB  LEU A 606     -26.887 -26.545   8.382  1.00  2.160          H  
ATOM   9493 2HB  LEU A 606     -25.352 -25.816   8.772  1.00  2.160          H  
ATOM   9494  HG  LEU A 606     -26.118 -25.627  11.159  1.00  2.160          H  
ATOM   9495 1HD1 LEU A 606     -28.091 -26.969  11.793  1.00  2.160          H  
ATOM   9496 2HD1 LEU A 606     -28.561 -25.674  10.732  1.00  2.160          H  
ATOM   9497 3HD1 LEU A 606     -28.427 -27.315  10.106  1.00  2.160          H  
ATOM   9498 1HD2 LEU A 606     -25.797 -28.046  11.556  1.00  2.160          H  
ATOM   9499 2HD2 LEU A 606     -26.149 -28.378   9.848  1.00  2.160          H  
ATOM   9500 3HD2 LEU A 606     -24.695 -27.459  10.302  1.00  2.160          H  
ATOM   9501  N   ALA A 607     -25.020 -23.200   8.302  1.00  1.250          N  
ATOM   9502  CA  ALA A 607     -23.972 -22.195   8.485  1.00  1.310          C  
ATOM   9503  C   ALA A 607     -24.560 -20.840   8.277  1.00  1.360          C  
ATOM   9504  O   ALA A 607     -24.332 -19.882   9.004  1.00  1.420          O  
ATOM   9505  CB  ALA A 607     -22.882 -22.417   7.481  1.00  1.810          C  
ATOM   9506  H   ALA A 607     -24.947 -23.815   7.488  1.00  1.500          H  
ATOM   9507  HA  ALA A 607     -23.583 -22.263   9.498  1.00  1.570          H  
ATOM   9508 1HB  ALA A 607     -22.101 -21.689   7.597  1.00  2.170          H  
ATOM   9509 2HB  ALA A 607     -22.503 -23.395   7.634  1.00  2.170          H  
ATOM   9510 3HB  ALA A 607     -23.280 -22.343   6.477  1.00  2.170          H  
ATOM   9511  N   ALA A 608     -25.450 -20.822   7.310  1.00  1.400          N  
ATOM   9512  CA  ALA A 608     -26.156 -19.622   6.930  1.00  1.490          C  
ATOM   9513  C   ALA A 608     -27.249 -19.247   7.941  1.00  1.380          C  
ATOM   9514  O   ALA A 608     -27.817 -18.150   7.875  1.00  1.400          O  
ATOM   9515  CB  ALA A 608     -26.753 -19.817   5.559  1.00  2.050          C  
ATOM   9516  H   ALA A 608     -25.552 -21.691   6.771  1.00  1.680          H  
ATOM   9517  HA  ALA A 608     -25.439 -18.802   6.896  1.00  1.790          H  
ATOM   9518 1HB  ALA A 608     -27.261 -18.903   5.254  1.00  2.460          H  
ATOM   9519 2HB  ALA A 608     -25.963 -20.050   4.848  1.00  2.460          H  
ATOM   9520 3HB  ALA A 608     -27.451 -20.634   5.597  1.00  2.460          H  
ATOM   9521  N   LYS A 609     -27.584 -20.139   8.875  1.00  1.320          N  
ATOM   9522  CA  LYS A 609     -28.645 -19.834   9.812  1.00  1.280          C  
ATOM   9523  C   LYS A 609     -28.046 -19.003  10.922  1.00  1.290          C  
ATOM   9524  O   LYS A 609     -27.697 -19.506  11.987  1.00  1.350          O  
ATOM   9525  CB  LYS A 609     -29.306 -21.092  10.377  1.00  1.810          C  
ATOM   9526  CG  LYS A 609     -30.103 -21.934   9.394  1.00  1.810          C  
ATOM   9527  CD  LYS A 609     -30.732 -23.099  10.138  1.00  1.810          C  
ATOM   9528  CE  LYS A 609     -31.765 -23.916   9.325  1.00  1.810          C  
ATOM   9529  NZ  LYS A 609     -31.155 -24.906   8.394  1.00  1.810          N  
ATOM   9530  H   LYS A 609     -27.068 -21.006   8.995  1.00  1.580          H  
ATOM   9531  HA  LYS A 609     -29.411 -19.238   9.313  1.00  1.540          H  
ATOM   9532 1HB  LYS A 609     -28.549 -21.727  10.833  1.00  2.170          H  
ATOM   9533 2HB  LYS A 609     -30.003 -20.789  11.161  1.00  2.170          H  
ATOM   9534 1HG  LYS A 609     -30.888 -21.313   8.999  1.00  2.170          H  
ATOM   9535 2HG  LYS A 609     -29.469 -22.276   8.583  1.00  2.170          H  
ATOM   9536 1HD  LYS A 609     -29.948 -23.770  10.439  1.00  2.170          H  
ATOM   9537 2HD  LYS A 609     -31.187 -22.697  11.023  1.00  2.170          H  
ATOM   9538 1HE  LYS A 609     -32.390 -24.456  10.023  1.00  2.170          H  
ATOM   9539 2HE  LYS A 609     -32.387 -23.230   8.749  1.00  2.170          H  
ATOM   9540 1HZ  LYS A 609     -31.925 -25.434   7.909  1.00  2.170          H  
ATOM   9541 2HZ  LYS A 609     -30.549 -24.454   7.699  1.00  2.170          H  
ATOM   9542 3HZ  LYS A 609     -30.594 -25.556   8.908  1.00  2.170          H  
ATOM   9543  N   SER A 610     -27.954 -17.701  10.676  1.00  1.380          N  
ATOM   9544  CA  SER A 610     -27.261 -16.790  11.584  1.00  1.440          C  
ATOM   9545  C   SER A 610     -27.888 -16.740  12.972  1.00  1.390          C  
ATOM   9546  O   SER A 610     -27.255 -16.303  13.925  1.00  1.480          O  
ATOM   9547  CB  SER A 610     -27.227 -15.390  11.001  1.00  1.990          C  
ATOM   9548  OG  SER A 610     -28.503 -14.800  10.992  1.00  1.990          O  
ATOM   9549  H   SER A 610     -28.285 -17.373   9.765  1.00  1.660          H  
ATOM   9550  HA  SER A 610     -26.237 -17.131  11.665  1.00  1.730          H  
ATOM   9551 1HB  SER A 610     -26.540 -14.772  11.577  1.00  2.390          H  
ATOM   9552 2HB  SER A 610     -26.845 -15.443   9.981  1.00  2.390          H  
ATOM   9553  HG  SER A 610     -28.431 -14.034  10.411  1.00  2.390          H  
ATOM   9554  N   GLN A 611     -29.139 -17.160  13.093  1.00  1.280          N  
ATOM   9555  CA  GLN A 611     -29.834 -17.150  14.371  1.00  1.230          C  
ATOM   9556  C   GLN A 611     -29.960 -18.532  15.015  1.00  1.180          C  
ATOM   9557  O   GLN A 611     -30.639 -18.676  16.033  1.00  1.170          O  
ATOM   9558  CB  GLN A 611     -31.213 -16.523  14.200  1.00  1.740          C  
ATOM   9559  CG  GLN A 611     -31.160 -15.100  13.670  1.00  1.740          C  
ATOM   9560  CD  GLN A 611     -30.400 -14.161  14.584  1.00  1.740          C  
ATOM   9561  OE1 GLN A 611     -30.755 -13.985  15.766  1.00  1.740          O  
ATOM   9562  NE2 GLN A 611     -29.340 -13.571  14.048  1.00  1.740          N  
ATOM   9563  H   GLN A 611     -29.617 -17.501  12.265  1.00  1.540          H  
ATOM   9564  HA  GLN A 611     -29.262 -16.531  15.062  1.00  1.480          H  
ATOM   9565 1HB  GLN A 611     -31.815 -17.132  13.519  1.00  2.090          H  
ATOM   9566 2HB  GLN A 611     -31.717 -16.503  15.156  1.00  2.090          H  
ATOM   9567 1HG  GLN A 611     -30.669 -15.103  12.697  1.00  2.090          H  
ATOM   9568 2HG  GLN A 611     -32.179 -14.732  13.571  1.00  2.090          H  
ATOM   9569 1HE2 GLN A 611     -28.777 -12.946  14.593  1.00  2.090          H  
ATOM   9570 2HE2 GLN A 611     -29.091 -13.761  13.080  1.00  2.090          H  
ATOM   9571  N   LEU A 612     -29.307 -19.552  14.464  1.00  1.170          N  
ATOM   9572  CA  LEU A 612     -29.478 -20.894  15.012  1.00  1.150          C  
ATOM   9573  C   LEU A 612     -28.806 -21.081  16.352  1.00  1.170          C  
ATOM   9574  O   LEU A 612     -27.621 -21.399  16.448  1.00  1.280          O  
ATOM   9575  CB  LEU A 612     -28.926 -21.932  14.029  1.00  1.620          C  
ATOM   9576  CG  LEU A 612     -28.975 -23.446  14.433  1.00  1.620          C  
ATOM   9577  CD1 LEU A 612     -30.404 -23.926  14.624  1.00  1.620          C  
ATOM   9578  CD2 LEU A 612     -28.319 -24.232  13.324  1.00  1.620          C  
ATOM   9579  H   LEU A 612     -28.717 -19.402  13.641  1.00  1.400          H  
ATOM   9580  HA  LEU A 612     -30.543 -21.064  15.135  1.00  1.380          H  
ATOM   9581 1HB  LEU A 612     -29.499 -21.842  13.127  1.00  1.940          H  
ATOM   9582 2HB  LEU A 612     -27.891 -21.668  13.794  1.00  1.940          H  
ATOM   9583  HG  LEU A 612     -28.431 -23.598  15.367  1.00  1.940          H  
ATOM   9584 1HD1 LEU A 612     -30.404 -24.982  14.886  1.00  1.940          H  
ATOM   9585 2HD1 LEU A 612     -30.895 -23.368  15.419  1.00  1.940          H  
ATOM   9586 3HD1 LEU A 612     -30.932 -23.790  13.704  1.00  1.940          H  
ATOM   9587 1HD2 LEU A 612     -28.318 -25.277  13.569  1.00  1.940          H  
ATOM   9588 2HD2 LEU A 612     -28.865 -24.074  12.417  1.00  1.940          H  
ATOM   9589 3HD2 LEU A 612     -27.299 -23.888  13.186  1.00  1.940          H  
ATOM   9590  N   ARG A 613     -29.607 -20.900  17.393  1.00  1.120          N  
ATOM   9591  CA  ARG A 613     -29.163 -20.983  18.775  1.00  1.160          C  
ATOM   9592  C   ARG A 613     -29.123 -22.411  19.288  1.00  1.120          C  
ATOM   9593  O   ARG A 613     -28.224 -22.786  20.064  1.00  1.180          O  
ATOM   9594  CB  ARG A 613     -30.025 -20.093  19.663  1.00  1.610          C  
ATOM   9595  CG  ARG A 613     -29.779 -18.611  19.401  1.00  1.610          C  
ATOM   9596  CD  ARG A 613     -30.532 -17.677  20.234  1.00  1.610          C  
ATOM   9597  NE  ARG A 613     -30.177 -16.309  19.836  1.00  1.610          N  
ATOM   9598  CZ  ARG A 613     -30.778 -15.606  18.840  1.00  1.610          C  
ATOM   9599  NH1 ARG A 613     -31.793 -16.119  18.180  1.00  1.610          N  
ATOM   9600  NH2 ARG A 613     -30.337 -14.402  18.521  1.00  1.610          N  
ATOM   9601  H   ARG A 613     -30.575 -20.640  17.173  1.00  1.340          H  
ATOM   9602  HA  ARG A 613     -28.180 -20.597  18.826  1.00  1.390          H  
ATOM   9603 1HB  ARG A 613     -31.080 -20.301  19.476  1.00  1.930          H  
ATOM   9604 2HB  ARG A 613     -29.821 -20.296  20.710  1.00  1.930          H  
ATOM   9605 1HG  ARG A 613     -28.758 -18.400  19.586  1.00  1.930          H  
ATOM   9606 2HG  ARG A 613     -29.995 -18.391  18.367  1.00  1.930          H  
ATOM   9607 1HD  ARG A 613     -31.605 -17.825  20.115  1.00  1.930          H  
ATOM   9608 2HD  ARG A 613     -30.256 -17.814  21.281  1.00  1.930          H  
ATOM   9609  HE  ARG A 613     -29.393 -15.875  20.311  1.00  1.930          H  
ATOM   9610 1HH1 ARG A 613     -32.135 -17.041  18.411  1.00  1.930          H  
ATOM   9611 2HH1 ARG A 613     -32.265 -15.574  17.461  1.00  1.930          H  
ATOM   9612 1HH2 ARG A 613     -29.552 -13.996  19.010  1.00  1.930          H  
ATOM   9613 2HH2 ARG A 613     -30.751 -13.914  17.722  1.00  1.930          H  
ATOM   9614  N   ARG A 614     -30.092 -23.207  18.846  1.00  1.050          N  
ATOM   9615  CA  ARG A 614     -30.201 -24.575  19.332  1.00  1.000          C  
ATOM   9616  C   ARG A 614     -30.360 -25.565  18.185  1.00  0.970          C  
ATOM   9617  O   ARG A 614     -31.272 -25.426  17.359  1.00  0.970          O  
ATOM   9618  CB  ARG A 614     -31.416 -24.666  20.265  1.00  1.420          C  
ATOM   9619  CG  ARG A 614     -31.327 -23.764  21.524  1.00  1.420          C  
ATOM   9620  CD  ARG A 614     -30.333 -24.246  22.485  1.00  1.420          C  
ATOM   9621  NE  ARG A 614     -30.246 -23.409  23.668  1.00  1.420          N  
ATOM   9622  CZ  ARG A 614     -29.410 -22.336  23.779  1.00  1.420          C  
ATOM   9623  NH1 ARG A 614     -28.599 -22.010  22.777  1.00  1.420          N  
ATOM   9624  NH2 ARG A 614     -29.396 -21.619  24.888  1.00  1.420          N  
ATOM   9625  H   ARG A 614     -30.780 -22.818  18.189  1.00  1.260          H  
ATOM   9626  HA  ARG A 614     -29.289 -24.841  19.866  1.00  1.200          H  
ATOM   9627 1HB  ARG A 614     -32.312 -24.380  19.720  1.00  1.700          H  
ATOM   9628 2HB  ARG A 614     -31.547 -25.696  20.595  1.00  1.700          H  
ATOM   9629 1HG  ARG A 614     -31.087 -22.746  21.246  1.00  1.700          H  
ATOM   9630 2HG  ARG A 614     -32.293 -23.771  22.023  1.00  1.700          H  
ATOM   9631 1HD  ARG A 614     -30.591 -25.257  22.800  1.00  1.700          H  
ATOM   9632 2HD  ARG A 614     -29.375 -24.259  22.014  1.00  1.700          H  
ATOM   9633  HE  ARG A 614     -30.847 -23.630  24.453  1.00  1.700          H  
ATOM   9634 1HH1 ARG A 614     -28.591 -22.551  21.908  1.00  1.700          H  
ATOM   9635 2HH1 ARG A 614     -27.927 -21.228  22.853  1.00  1.700          H  
ATOM   9636 1HH2 ARG A 614     -30.005 -21.859  25.657  1.00  1.700          H  
ATOM   9637 2HH2 ARG A 614     -28.783 -20.819  24.957  1.00  1.700          H  
ATOM   9638  N   LEU A 615     -29.483 -26.573  18.153  1.00  0.950          N  
ATOM   9639  CA  LEU A 615     -29.532 -27.582  17.101  1.00  0.940          C  
ATOM   9640  C   LEU A 615     -29.436 -29.004  17.635  1.00  0.900          C  
ATOM   9641  O   LEU A 615     -28.540 -29.316  18.425  1.00  0.910          O  
ATOM   9642  CB  LEU A 615     -28.383 -27.374  16.108  1.00  1.320          C  
ATOM   9643  CG  LEU A 615     -28.282 -28.424  14.963  1.00  1.320          C  
ATOM   9644  CD1 LEU A 615     -29.485 -28.295  14.055  1.00  1.320          C  
ATOM   9645  CD2 LEU A 615     -27.028 -28.226  14.188  1.00  1.320          C  
ATOM   9646  H   LEU A 615     -28.739 -26.619  18.862  1.00  1.140          H  
ATOM   9647  HA  LEU A 615     -30.485 -27.478  16.587  1.00  1.130          H  
ATOM   9648 1HB  LEU A 615     -28.487 -26.393  15.666  1.00  1.580          H  
ATOM   9649 2HB  LEU A 615     -27.459 -27.396  16.661  1.00  1.580          H  
ATOM   9650  HG  LEU A 615     -28.270 -29.426  15.381  1.00  1.580          H  
ATOM   9651 1HD1 LEU A 615     -29.411 -29.015  13.262  1.00  1.580          H  
ATOM   9652 2HD1 LEU A 615     -30.404 -28.472  14.596  1.00  1.580          H  
ATOM   9653 3HD1 LEU A 615     -29.514 -27.303  13.633  1.00  1.580          H  
ATOM   9654 1HD2 LEU A 615     -26.978 -28.966  13.399  1.00  1.580          H  
ATOM   9655 2HD2 LEU A 615     -27.018 -27.238  13.758  1.00  1.580          H  
ATOM   9656 3HD2 LEU A 615     -26.177 -28.340  14.822  1.00  1.580          H  
ATOM   9657  N   ASN A 616     -30.354 -29.864  17.207  1.00  0.880          N  
ATOM   9658  CA  ASN A 616     -30.310 -31.253  17.634  1.00  0.860          C  
ATOM   9659  C   ASN A 616     -30.551 -32.228  16.467  1.00  0.840          C  
ATOM   9660  O   ASN A 616     -31.665 -32.371  15.947  1.00  0.870          O  
ATOM   9661  CB  ASN A 616     -31.283 -31.473  18.775  1.00  1.210          C  
ATOM   9662  CG  ASN A 616     -31.161 -32.812  19.372  1.00  1.210          C  
ATOM   9663  OD1 ASN A 616     -30.454 -33.686  18.840  1.00  1.210          O  
ATOM   9664  ND2 ASN A 616     -31.836 -33.014  20.478  1.00  1.210          N  
ATOM   9665  H   ASN A 616     -31.113 -29.536  16.600  1.00  1.060          H  
ATOM   9666  HA  ASN A 616     -29.307 -31.466  18.005  1.00  1.030          H  
ATOM   9667 1HB  ASN A 616     -31.105 -30.728  19.549  1.00  1.450          H  
ATOM   9668 2HB  ASN A 616     -32.299 -31.344  18.422  1.00  1.450          H  
ATOM   9669 1HD2 ASN A 616     -31.799 -33.899  20.937  1.00  1.450          H  
ATOM   9670 2HD2 ASN A 616     -32.391 -32.277  20.866  1.00  1.450          H  
ATOM   9671  N   LEU A 617     -29.463 -32.842  16.010  1.00  0.820          N  
ATOM   9672  CA  LEU A 617     -29.450 -33.788  14.901  1.00  0.820          C  
ATOM   9673  C   LEU A 617     -29.176 -35.215  15.402  1.00  0.820          C  
ATOM   9674  O   LEU A 617     -28.786 -36.074  14.617  1.00  0.860          O  
ATOM   9675  CB  LEU A 617     -28.363 -33.394  13.882  1.00  1.150          C  
ATOM   9676  CG  LEU A 617     -28.469 -31.980  13.211  1.00  1.150          C  
ATOM   9677  CD1 LEU A 617     -27.282 -31.780  12.271  1.00  1.150          C  
ATOM   9678  CD2 LEU A 617     -29.775 -31.832  12.478  1.00  1.150          C  
ATOM   9679  H   LEU A 617     -28.578 -32.665  16.489  1.00  0.980          H  
ATOM   9680  HA  LEU A 617     -30.429 -33.795  14.429  1.00  0.980          H  
ATOM   9681 1HB  LEU A 617     -27.412 -33.432  14.398  1.00  1.380          H  
ATOM   9682 2HB  LEU A 617     -28.341 -34.130  13.101  1.00  1.380          H  
ATOM   9683  HG  LEU A 617     -28.409 -31.227  13.975  1.00  1.380          H  
ATOM   9684 1HD1 LEU A 617     -27.335 -30.789  11.820  1.00  1.380          H  
ATOM   9685 2HD1 LEU A 617     -26.354 -31.870  12.830  1.00  1.380          H  
ATOM   9686 3HD1 LEU A 617     -27.309 -32.535  11.488  1.00  1.380          H  
ATOM   9687 1HD2 LEU A 617     -29.839 -30.851  12.020  1.00  1.380          H  
ATOM   9688 2HD2 LEU A 617     -29.853 -32.589  11.706  1.00  1.380          H  
ATOM   9689 3HD2 LEU A 617     -30.574 -31.940  13.187  1.00  1.380          H  
ATOM   9690  N   LYS A 618     -29.301 -35.426  16.710  1.00  0.880          N  
ATOM   9691  CA  LYS A 618     -29.016 -36.689  17.406  1.00  0.900          C  
ATOM   9692  C   LYS A 618     -29.905 -37.890  17.086  1.00  0.880          C  
ATOM   9693  O   LYS A 618     -31.106 -37.754  16.926  1.00  0.900          O  
ATOM   9694  CB  LYS A 618     -29.125 -36.431  18.913  1.00  1.250          C  
ATOM   9695  CG  LYS A 618     -28.856 -37.615  19.855  1.00  1.250          C  
ATOM   9696  CD  LYS A 618     -28.761 -37.146  21.332  1.00  1.250          C  
ATOM   9697  CE  LYS A 618     -30.126 -36.766  21.925  1.00  1.250          C  
ATOM   9698  NZ  LYS A 618     -30.006 -36.332  23.363  1.00  1.250          N  
ATOM   9699  H   LYS A 618     -29.634 -34.649  17.288  1.00  1.060          H  
ATOM   9700  HA  LYS A 618     -27.991 -36.960  17.163  1.00  1.080          H  
ATOM   9701 1HB  LYS A 618     -28.457 -35.617  19.189  1.00  1.500          H  
ATOM   9702 2HB  LYS A 618     -30.130 -36.110  19.119  1.00  1.500          H  
ATOM   9703 1HG  LYS A 618     -29.681 -38.328  19.781  1.00  1.500          H  
ATOM   9704 2HG  LYS A 618     -27.947 -38.121  19.562  1.00  1.500          H  
ATOM   9705 1HD  LYS A 618     -28.325 -37.943  21.932  1.00  1.500          H  
ATOM   9706 2HD  LYS A 618     -28.104 -36.272  21.394  1.00  1.500          H  
ATOM   9707 1HE  LYS A 618     -30.559 -35.944  21.359  1.00  1.500          H  
ATOM   9708 2HE  LYS A 618     -30.791 -37.627  21.867  1.00  1.500          H  
ATOM   9709 1HZ  LYS A 618     -30.911 -36.085  23.725  1.00  1.500          H  
ATOM   9710 2HZ  LYS A 618     -29.612 -37.071  23.921  1.00  1.500          H  
ATOM   9711 3HZ  LYS A 618     -29.386 -35.495  23.403  1.00  1.500          H  
ATOM   9712  N   GLY A 619     -29.337 -39.080  17.035  1.00  0.900          N  
ATOM   9713  CA  GLY A 619     -30.173 -40.275  16.944  1.00  0.970          C  
ATOM   9714  C   GLY A 619     -30.906 -40.529  15.630  1.00  0.960          C  
ATOM   9715  O   GLY A 619     -32.043 -41.016  15.641  1.00  1.230          O  
ATOM   9716  H   GLY A 619     -28.315 -39.148  17.125  1.00  1.080          H  
ATOM   9717 1HA  GLY A 619     -29.535 -41.138  17.142  1.00  1.160          H  
ATOM   9718 2HA  GLY A 619     -30.895 -40.251  17.756  1.00  1.160          H  
ATOM   9719  N   ASN A 620     -30.320 -40.181  14.509  1.00  1.000          N  
ATOM   9720  CA  ASN A 620     -30.990 -40.420  13.252  1.00  1.080          C  
ATOM   9721  C   ASN A 620     -29.972 -41.050  12.303  1.00  1.140          C  
ATOM   9722  O   ASN A 620     -29.004 -41.663  12.756  1.00  1.610          O  
ATOM   9723  CB  ASN A 620     -31.705 -39.163  12.781  1.00  1.480          C  
ATOM   9724  CG  ASN A 620     -30.833 -38.038  12.563  1.00  1.480          C  
ATOM   9725  OD1 ASN A 620     -29.709 -38.235  12.082  1.00  1.480          O  
ATOM   9726  ND2 ASN A 620     -31.292 -36.826  12.865  1.00  1.480          N  
ATOM   9727  H   ASN A 620     -29.383 -39.763  14.497  1.00  1.200          H  
ATOM   9728  HA  ASN A 620     -31.758 -41.175  13.399  1.00  1.300          H  
ATOM   9729 1HB  ASN A 620     -32.241 -39.377  11.855  1.00  1.780          H  
ATOM   9730 2HB  ASN A 620     -32.452 -38.877  13.525  1.00  1.780          H  
ATOM   9731 1HD2 ASN A 620     -30.719 -36.023  12.691  1.00  1.780          H  
ATOM   9732 2HD2 ASN A 620     -32.231 -36.672  13.245  1.00  1.780          H  
ATOM   9733  N   LEU A 621     -30.223 -41.043  11.006  1.00  1.000          N  
ATOM   9734  CA  LEU A 621     -29.315 -41.723  10.111  1.00  1.070          C  
ATOM   9735  C   LEU A 621     -28.459 -40.750   9.337  1.00  1.110          C  
ATOM   9736  O   LEU A 621     -27.808 -41.148   8.369  1.00  1.200          O  
ATOM   9737  CB  LEU A 621     -30.116 -42.606   9.151  1.00  1.470          C  
ATOM   9738  CG  LEU A 621     -30.981 -43.705   9.796  1.00  1.470          C  
ATOM   9739  CD1 LEU A 621     -31.796 -44.363   8.702  1.00  1.470          C  
ATOM   9740  CD2 LEU A 621     -30.105 -44.734  10.520  1.00  1.470          C  
ATOM   9741  H   LEU A 621     -30.997 -40.531  10.581  1.00  1.200          H  
ATOM   9742  HA  LEU A 621     -28.644 -42.341  10.692  1.00  1.280          H  
ATOM   9743 1HB  LEU A 621     -30.782 -41.984   8.582  1.00  1.760          H  
ATOM   9744 2HB  LEU A 621     -29.425 -43.083   8.459  1.00  1.760          H  
ATOM   9745  HG  LEU A 621     -31.666 -43.257  10.512  1.00  1.760          H  
ATOM   9746 1HD1 LEU A 621     -32.433 -45.134   9.135  1.00  1.760          H  
ATOM   9747 2HD1 LEU A 621     -32.420 -43.612   8.211  1.00  1.760          H  
ATOM   9748 3HD1 LEU A 621     -31.128 -44.813   7.969  1.00  1.760          H  
ATOM   9749 1HD2 LEU A 621     -30.743 -45.502  10.957  1.00  1.760          H  
ATOM   9750 2HD2 LEU A 621     -29.418 -45.195   9.809  1.00  1.760          H  
ATOM   9751 3HD2 LEU A 621     -29.536 -44.259  11.316  1.00  1.760          H  
ATOM   9752  N   LEU A 622     -28.466 -39.469   9.721  1.00  1.120          N  
ATOM   9753  CA  LEU A 622     -27.721 -38.488   8.939  1.00  1.200          C  
ATOM   9754  C   LEU A 622     -26.294 -38.962   8.918  1.00  1.220          C  
ATOM   9755  O   LEU A 622     -25.661 -39.077   9.965  1.00  1.300          O  
ATOM   9756  CB  LEU A 622     -27.865 -37.092   9.574  1.00  1.650          C  
ATOM   9757  CG  LEU A 622     -29.345 -36.459   9.587  1.00  1.650          C  
ATOM   9758  CD1 LEU A 622     -29.346 -35.216  10.469  1.00  1.650          C  
ATOM   9759  CD2 LEU A 622     -29.807 -36.110   8.219  1.00  1.650          C  
ATOM   9760  H   LEU A 622     -28.996 -39.180  10.546  1.00  1.340          H  
ATOM   9761  HA  LEU A 622     -28.073 -38.455   7.922  1.00  1.440          H  
ATOM   9762 1HB  LEU A 622     -27.518 -37.149  10.606  1.00  1.980          H  
ATOM   9763 2HB  LEU A 622     -27.216 -36.406   9.023  1.00  1.980          H  
ATOM   9764  HG  LEU A 622     -30.035 -37.174   9.981  1.00  1.980          H  
ATOM   9765 1HD1 LEU A 622     -30.352 -34.794  10.505  1.00  1.980          H  
ATOM   9766 2HD1 LEU A 622     -29.036 -35.505  11.469  1.00  1.980          H  
ATOM   9767 3HD1 LEU A 622     -28.653 -34.479  10.068  1.00  1.980          H  
ATOM   9768 1HD2 LEU A 622     -30.801 -35.700   8.279  1.00  1.980          H  
ATOM   9769 2HD2 LEU A 622     -29.138 -35.377   7.780  1.00  1.980          H  
ATOM   9770 3HD2 LEU A 622     -29.819 -36.993   7.628  1.00  1.980          H  
ATOM   9771  N   THR A 623     -25.768 -39.197   7.723  1.00  1.250          N  
ATOM   9772  CA  THR A 623     -24.443 -39.793   7.626  1.00  1.350          C  
ATOM   9773  C   THR A 623     -23.290 -38.949   7.129  1.00  1.330          C  
ATOM   9774  O   THR A 623     -23.437 -37.792   6.740  1.00  1.780          O  
ATOM   9775  CB  THR A 623     -24.513 -41.041   6.731  1.00  1.850          C  
ATOM   9776  OG1 THR A 623     -23.254 -41.740   6.810  1.00  1.850          O  
ATOM   9777  CG2 THR A 623     -24.844 -40.643   5.285  1.00  1.850          C  
ATOM   9778  H   THR A 623     -26.358 -39.076   6.892  1.00  1.500          H  
ATOM   9779  HA  THR A 623     -24.170 -40.131   8.623  1.00  1.620          H  
ATOM   9780  HB  THR A 623     -25.300 -41.702   7.084  1.00  2.220          H  
ATOM   9781  HG1 THR A 623     -23.182 -42.172   7.700  1.00  2.220          H  
ATOM   9782 1HG2 THR A 623     -24.895 -41.539   4.670  1.00  2.220          H  
ATOM   9783 2HG2 THR A 623     -25.794 -40.146   5.263  1.00  2.220          H  
ATOM   9784 3HG2 THR A 623     -24.107 -39.977   4.884  1.00  2.220          H  
ATOM   9785  N   VAL A 624     -22.131 -39.607   7.149  1.00  1.380          N  
ATOM   9786  CA  VAL A 624     -20.806 -39.163   6.728  1.00  1.570          C  
ATOM   9787  C   VAL A 624     -20.195 -38.157   7.710  1.00  1.540          C  
ATOM   9788  O   VAL A 624     -19.470 -38.569   8.613  1.00  1.920          O  
ATOM   9789  CB  VAL A 624     -20.822 -38.699   5.244  1.00  2.120          C  
ATOM   9790  CG1 VAL A 624     -19.484 -38.122   4.785  1.00  2.120          C  
ATOM   9791  CG2 VAL A 624     -21.086 -39.913   4.379  1.00  2.120          C  
ATOM   9792  H   VAL A 624     -22.199 -40.549   7.548  1.00  1.660          H  
ATOM   9793  HA  VAL A 624     -20.175 -40.033   6.729  1.00  1.880          H  
ATOM   9794  HB  VAL A 624     -21.593 -37.957   5.102  1.00  2.550          H  
ATOM   9795 1HG1 VAL A 624     -19.555 -37.855   3.734  1.00  2.550          H  
ATOM   9796 2HG1 VAL A 624     -19.228 -37.261   5.322  1.00  2.550          H  
ATOM   9797 3HG1 VAL A 624     -18.702 -38.873   4.914  1.00  2.550          H  
ATOM   9798 1HG2 VAL A 624     -21.118 -39.615   3.333  1.00  2.550          H  
ATOM   9799 2HG2 VAL A 624     -20.290 -40.639   4.525  1.00  2.550          H  
ATOM   9800 3HG2 VAL A 624     -22.011 -40.365   4.648  1.00  2.550          H  
ATOM   9801  N   VAL A 625     -20.429 -36.860   7.555  1.00  1.430          N  
ATOM   9802  CA  VAL A 625     -19.852 -35.926   8.519  1.00  1.540          C  
ATOM   9803  C   VAL A 625     -20.785 -34.830   8.992  1.00  1.520          C  
ATOM   9804  O   VAL A 625     -21.752 -34.480   8.309  1.00  1.480          O  
ATOM   9805  CB  VAL A 625     -18.597 -35.236   7.941  1.00  2.110          C  
ATOM   9806  CG1 VAL A 625     -17.471 -36.254   7.628  1.00  2.110          C  
ATOM   9807  CG2 VAL A 625     -18.985 -34.439   6.670  1.00  2.110          C  
ATOM   9808  H   VAL A 625     -21.019 -36.528   6.802  1.00  1.720          H  
ATOM   9809  HA  VAL A 625     -19.547 -36.493   9.397  1.00  1.850          H  
ATOM   9810  HB  VAL A 625     -18.220 -34.556   8.684  1.00  2.530          H  
ATOM   9811 1HG1 VAL A 625     -16.598 -35.723   7.253  1.00  2.530          H  
ATOM   9812 2HG1 VAL A 625     -17.201 -36.787   8.546  1.00  2.530          H  
ATOM   9813 3HG1 VAL A 625     -17.776 -36.966   6.901  1.00  2.530          H  
ATOM   9814 1HG2 VAL A 625     -18.106 -33.928   6.285  1.00  2.530          H  
ATOM   9815 2HG2 VAL A 625     -19.369 -35.102   5.914  1.00  2.530          H  
ATOM   9816 3HG2 VAL A 625     -19.748 -33.696   6.909  1.00  2.530          H  
ATOM   9817  N   ALA A 626     -20.425 -34.223  10.124  1.00  1.670          N  
ATOM   9818  CA  ALA A 626     -21.039 -32.969  10.510  1.00  1.740          C  
ATOM   9819  C   ALA A 626     -20.487 -31.979   9.497  1.00  1.680          C  
ATOM   9820  O   ALA A 626     -19.313 -32.091   9.139  1.00  1.880          O  
ATOM   9821  CB  ALA A 626     -20.702 -32.582  11.940  1.00  2.410          C  
ATOM   9822  H   ALA A 626     -19.668 -34.604  10.672  1.00  2.000          H  
ATOM   9823  HA  ALA A 626     -22.120 -33.039  10.388  1.00  2.090          H  
ATOM   9824 1HB  ALA A 626     -21.157 -31.627  12.168  1.00  2.890          H  
ATOM   9825 2HB  ALA A 626     -21.089 -33.337  12.610  1.00  2.890          H  
ATOM   9826 3HB  ALA A 626     -19.621 -32.506  12.060  1.00  2.890          H  
ATOM   9827  N   THR A 627     -21.255 -31.000   9.063  1.00  1.600          N  
ATOM   9828  CA  THR A 627     -20.705 -30.079   8.083  1.00  1.620          C  
ATOM   9829  C   THR A 627     -20.000 -28.897   8.729  1.00  1.620          C  
ATOM   9830  O   THR A 627     -20.620 -28.083   9.419  1.00  1.590          O  
ATOM   9831  CB  THR A 627     -21.814 -29.674   7.101  1.00  2.260          C  
ATOM   9832  OG1 THR A 627     -22.238 -30.862   6.446  1.00  2.260          O  
ATOM   9833  CG2 THR A 627     -21.336 -28.687   6.080  1.00  2.260          C  
ATOM   9834  H   THR A 627     -22.214 -30.913   9.360  1.00  1.920          H  
ATOM   9835  HA  THR A 627     -19.963 -30.621   7.496  1.00  1.940          H  
ATOM   9836  HB  THR A 627     -22.655 -29.246   7.651  1.00  2.710          H  
ATOM   9837  HG1 THR A 627     -23.043 -30.711   5.918  1.00  2.710          H  
ATOM   9838 1HG2 THR A 627     -22.161 -28.465   5.413  1.00  2.710          H  
ATOM   9839 2HG2 THR A 627     -21.014 -27.776   6.570  1.00  2.710          H  
ATOM   9840 3HG2 THR A 627     -20.511 -29.112   5.514  1.00  2.710          H  
ATOM   9841  N   GLU A 628     -18.704 -28.776   8.404  1.00  1.700          N  
ATOM   9842  CA  GLU A 628     -17.772 -27.788   8.951  1.00  1.780          C  
ATOM   9843  C   GLU A 628     -18.264 -26.365   8.949  1.00  1.650          C  
ATOM   9844  O   GLU A 628     -18.030 -25.625   9.909  1.00  1.710          O  
ATOM   9845  CB  GLU A 628     -16.442 -27.832   8.200  1.00  2.460          C  
ATOM   9846  CG  GLU A 628     -15.435 -26.788   8.683  1.00  2.460          C  
ATOM   9847  CD  GLU A 628     -14.080 -26.918   8.074  1.00  2.460          C  
ATOM   9848  OE1 GLU A 628     -13.850 -27.877   7.396  1.00  2.460          O  
ATOM   9849  OE2 GLU A 628     -13.269 -26.027   8.265  1.00  2.460          O  
ATOM   9850  H   GLU A 628     -18.327 -29.489   7.789  1.00  2.040          H  
ATOM   9851  HA  GLU A 628     -17.575 -28.067   9.981  1.00  2.140          H  
ATOM   9852 1HB  GLU A 628     -15.990 -28.818   8.316  1.00  2.950          H  
ATOM   9853 2HB  GLU A 628     -16.614 -27.671   7.136  1.00  2.950          H  
ATOM   9854 1HG  GLU A 628     -15.810 -25.798   8.435  1.00  2.950          H  
ATOM   9855 2HG  GLU A 628     -15.366 -26.851   9.751  1.00  2.950          H  
ATOM   9856  N   SER A 629     -18.970 -25.972   7.902  1.00  1.520          N  
ATOM   9857  CA  SER A 629     -19.412 -24.602   7.762  1.00  1.460          C  
ATOM   9858  C   SER A 629     -20.290 -24.129   8.926  1.00  1.440          C  
ATOM   9859  O   SER A 629     -20.431 -22.933   9.144  1.00  1.450          O  
ATOM   9860  CB  SER A 629     -20.105 -24.422   6.424  1.00  2.070          C  
ATOM   9861  OG  SER A 629     -21.293 -25.153   6.350  1.00  2.070          O  
ATOM   9862  H   SER A 629     -19.163 -26.616   7.148  1.00  1.820          H  
ATOM   9863  HA  SER A 629     -18.522 -23.971   7.750  1.00  1.750          H  
ATOM   9864 1HB  SER A 629     -20.313 -23.364   6.263  1.00  2.480          H  
ATOM   9865 2HB  SER A 629     -19.434 -24.742   5.629  1.00  2.480          H  
ATOM   9866  HG  SER A 629     -21.685 -24.920   5.502  1.00  2.480          H  
ATOM   9867  N   MET A 630     -20.844 -25.018   9.753  1.00  1.460          N  
ATOM   9868  CA  MET A 630     -21.664 -24.535  10.872  1.00  1.480          C  
ATOM   9869  C   MET A 630     -20.906 -23.512  11.754  1.00  1.510          C  
ATOM   9870  O   MET A 630     -21.534 -22.654  12.393  1.00  1.530          O  
ATOM   9871  CB  MET A 630     -22.168 -25.675  11.742  1.00  2.060          C  
ATOM   9872  CG  MET A 630     -23.158 -25.207  12.820  1.00  2.060          C  
ATOM   9873  SD  MET A 630     -23.895 -26.520  13.772  1.00  2.060          S  
ATOM   9874  CE  MET A 630     -24.923 -25.496  14.812  1.00  2.060          C  
ATOM   9875  H   MET A 630     -20.709 -26.023   9.592  1.00  1.750          H  
ATOM   9876  HA  MET A 630     -22.532 -24.033  10.459  1.00  1.780          H  
ATOM   9877 1HB  MET A 630     -22.630 -26.438  11.121  1.00  2.480          H  
ATOM   9878 2HB  MET A 630     -21.320 -26.128  12.252  1.00  2.480          H  
ATOM   9879 1HG  MET A 630     -22.639 -24.557  13.521  1.00  2.480          H  
ATOM   9880 2HG  MET A 630     -23.956 -24.628  12.351  1.00  2.480          H  
ATOM   9881 1HE  MET A 630     -25.497 -26.109  15.486  1.00  2.480          H  
ATOM   9882 2HE  MET A 630     -24.300 -24.810  15.383  1.00  2.480          H  
ATOM   9883 3HE  MET A 630     -25.594 -24.927  14.195  1.00  2.480          H  
ATOM   9884  N   LYS A 631     -19.555 -23.585  11.753  1.00  1.570          N  
ATOM   9885  CA  LYS A 631     -18.636 -22.741  12.541  1.00  1.650          C  
ATOM   9886  C   LYS A 631     -18.826 -21.243  12.262  1.00  1.640          C  
ATOM   9887  O   LYS A 631     -18.374 -20.396  13.028  1.00  1.690          O  
ATOM   9888  CB  LYS A 631     -17.183 -23.107  12.216  1.00  2.280          C  
ATOM   9889  CG  LYS A 631     -16.723 -22.705  10.803  1.00  2.280          C  
ATOM   9890  CD  LYS A 631     -15.310 -23.193  10.493  1.00  2.280          C  
ATOM   9891  CE  LYS A 631     -14.872 -22.714   9.112  1.00  2.280          C  
ATOM   9892  NZ  LYS A 631     -13.509 -23.199   8.737  1.00  2.280          N  
ATOM   9893  H   LYS A 631     -19.127 -24.308  11.159  1.00  1.880          H  
ATOM   9894  HA  LYS A 631     -18.825 -22.929  13.598  1.00  1.980          H  
ATOM   9895 1HB  LYS A 631     -16.517 -22.646  12.938  1.00  2.730          H  
ATOM   9896 2HB  LYS A 631     -17.061 -24.185  12.303  1.00  2.730          H  
ATOM   9897 1HG  LYS A 631     -17.412 -23.112  10.066  1.00  2.730          H  
ATOM   9898 2HG  LYS A 631     -16.726 -21.621  10.715  1.00  2.730          H  
ATOM   9899 1HD  LYS A 631     -14.620 -22.830  11.253  1.00  2.730          H  
ATOM   9900 2HD  LYS A 631     -15.298 -24.285  10.508  1.00  2.730          H  
ATOM   9901 1HE  LYS A 631     -15.589 -23.068   8.372  1.00  2.730          H  
ATOM   9902 2HE  LYS A 631     -14.869 -21.626   9.109  1.00  2.730          H  
ATOM   9903 1HZ  LYS A 631     -13.273 -22.853   7.822  1.00  2.730          H  
ATOM   9904 2HZ  LYS A 631     -12.833 -22.874   9.404  1.00  2.730          H  
ATOM   9905 3HZ  LYS A 631     -13.490 -24.236   8.707  1.00  2.730          H  
ATOM   9906  N   VAL A 632     -19.470 -20.947  11.137  1.00  1.590          N  
ATOM   9907  CA  VAL A 632     -19.808 -19.638  10.608  1.00  1.620          C  
ATOM   9908  C   VAL A 632     -20.721 -18.803  11.502  1.00  1.610          C  
ATOM   9909  O   VAL A 632     -20.625 -17.570  11.502  1.00  1.980          O  
ATOM   9910  CB  VAL A 632     -20.432 -19.802   9.210  1.00  2.260          C  
ATOM   9911  CG1 VAL A 632     -21.034 -18.495   8.681  1.00  2.260          C  
ATOM   9912  CG2 VAL A 632     -19.330 -20.276   8.241  1.00  2.260          C  
ATOM   9913  H   VAL A 632     -19.792 -21.746  10.586  1.00  1.910          H  
ATOM   9914  HA  VAL A 632     -18.873 -19.090  10.489  1.00  1.940          H  
ATOM   9915  HB  VAL A 632     -21.225 -20.531   9.276  1.00  2.710          H  
ATOM   9916 1HG1 VAL A 632     -21.458 -18.674   7.694  1.00  2.710          H  
ATOM   9917 2HG1 VAL A 632     -21.830 -18.147   9.340  1.00  2.710          H  
ATOM   9918 3HG1 VAL A 632     -20.259 -17.733   8.611  1.00  2.710          H  
ATOM   9919 1HG2 VAL A 632     -19.757 -20.425   7.251  1.00  2.710          H  
ATOM   9920 2HG2 VAL A 632     -18.550 -19.520   8.191  1.00  2.710          H  
ATOM   9921 3HG2 VAL A 632     -18.894 -21.203   8.587  1.00  2.710          H  
ATOM   9922  N   VAL A 633     -21.673 -19.421  12.208  1.00  1.430          N  
ATOM   9923  CA  VAL A 633     -22.618 -18.600  12.968  1.00  1.410          C  
ATOM   9924  C   VAL A 633     -22.003 -18.012  14.262  1.00  1.460          C  
ATOM   9925  O   VAL A 633     -22.330 -18.401  15.385  1.00  1.480          O  
ATOM   9926  CB  VAL A 633     -23.875 -19.454  13.303  1.00  1.980          C  
ATOM   9927  CG1 VAL A 633     -24.932 -18.637  14.061  1.00  1.980          C  
ATOM   9928  CG2 VAL A 633     -24.482 -19.991  12.004  1.00  1.980          C  
ATOM   9929  H   VAL A 633     -21.728 -20.446  12.212  1.00  1.720          H  
ATOM   9930  HA  VAL A 633     -22.933 -17.776  12.327  1.00  1.690          H  
ATOM   9931  HB  VAL A 633     -23.581 -20.289  13.938  1.00  2.380          H  
ATOM   9932 1HG1 VAL A 633     -25.799 -19.270  14.268  1.00  2.380          H  
ATOM   9933 2HG1 VAL A 633     -24.566 -18.259  14.977  1.00  2.380          H  
ATOM   9934 3HG1 VAL A 633     -25.229 -17.818  13.463  1.00  2.380          H  
ATOM   9935 1HG2 VAL A 633     -25.357 -20.608  12.227  1.00  2.380          H  
ATOM   9936 2HG2 VAL A 633     -24.784 -19.162  11.371  1.00  2.380          H  
ATOM   9937 3HG2 VAL A 633     -23.752 -20.597  11.473  1.00  2.380          H  
ATOM   9938  N   GLU A 634     -21.214 -16.949  14.073  1.00  1.600          N  
ATOM   9939  CA  GLU A 634     -20.531 -16.205  15.147  1.00  1.750          C  
ATOM   9940  C   GLU A 634     -21.532 -15.381  15.946  1.00  1.650          C  
ATOM   9941  O   GLU A 634     -21.280 -14.949  17.067  1.00  1.840          O  
ATOM   9942  CB  GLU A 634     -19.452 -15.274  14.582  1.00  2.390          C  
ATOM   9943  CG  GLU A 634     -18.249 -15.980  13.961  1.00  2.390          C  
ATOM   9944  CD  GLU A 634     -17.212 -15.010  13.429  1.00  2.390          C  
ATOM   9945  OE1 GLU A 634     -17.463 -13.827  13.462  1.00  2.390          O  
ATOM   9946  OE2 GLU A 634     -16.172 -15.452  13.001  1.00  2.390          O  
ATOM   9947  H   GLU A 634     -21.012 -16.737  13.093  1.00  1.920          H  
ATOM   9948  HA  GLU A 634     -20.059 -16.923  15.817  1.00  2.100          H  
ATOM   9949 1HB  GLU A 634     -19.893 -14.637  13.816  1.00  2.870          H  
ATOM   9950 2HB  GLU A 634     -19.085 -14.623  15.375  1.00  2.870          H  
ATOM   9951 1HG  GLU A 634     -17.787 -16.616  14.716  1.00  2.870          H  
ATOM   9952 2HG  GLU A 634     -18.595 -16.622  13.150  1.00  2.870          H  
ATOM   9953  N   ALA A 635     -22.669 -15.153  15.315  1.00  1.900          N  
ATOM   9954  CA  ALA A 635     -23.809 -14.395  15.803  1.00  2.040          C  
ATOM   9955  C   ALA A 635     -24.451 -15.005  17.048  1.00  1.830          C  
ATOM   9956  O   ALA A 635     -25.214 -14.333  17.747  1.00  1.970          O  
ATOM   9957  CB  ALA A 635     -24.848 -14.311  14.703  1.00  2.800          C  
ATOM   9958  H   ALA A 635     -22.734 -15.556  14.394  1.00  2.280          H  
ATOM   9959  HA  ALA A 635     -23.464 -13.394  16.060  1.00  2.450          H  
ATOM   9960 1HB  ALA A 635     -25.702 -13.727  15.043  1.00  3.360          H  
ATOM   9961 2HB  ALA A 635     -24.417 -13.847  13.821  1.00  3.360          H  
ATOM   9962 3HB  ALA A 635     -25.167 -15.313  14.464  1.00  3.360          H  
ATOM   9963  N   VAL A 636     -24.217 -16.290  17.278  1.00  1.730          N  
ATOM   9964  CA  VAL A 636     -24.834 -16.998  18.380  1.00  1.780          C  
ATOM   9965  C   VAL A 636     -23.994 -17.325  19.592  1.00  1.900          C  
ATOM   9966  O   VAL A 636     -22.933 -17.941  19.504  1.00  2.260          O  
ATOM   9967  CB  VAL A 636     -25.414 -18.303  17.851  1.00  2.470          C  
ATOM   9968  CG1 VAL A 636     -25.885 -19.169  18.966  1.00  2.470          C  
ATOM   9969  CG2 VAL A 636     -26.632 -17.969  16.953  1.00  2.470          C  
ATOM   9970  H   VAL A 636     -23.537 -16.790  16.694  1.00  2.080          H  
ATOM   9971  HA  VAL A 636     -25.665 -16.383  18.720  1.00  2.140          H  
ATOM   9972  HB  VAL A 636     -24.642 -18.837  17.292  1.00  2.970          H  
ATOM   9973 1HG1 VAL A 636     -26.247 -20.059  18.519  1.00  2.970          H  
ATOM   9974 2HG1 VAL A 636     -25.088 -19.426  19.625  1.00  2.970          H  
ATOM   9975 3HG1 VAL A 636     -26.642 -18.678  19.532  1.00  2.970          H  
ATOM   9976 1HG2 VAL A 636     -27.050 -18.880  16.558  1.00  2.970          H  
ATOM   9977 2HG2 VAL A 636     -27.388 -17.448  17.534  1.00  2.970          H  
ATOM   9978 3HG2 VAL A 636     -26.333 -17.332  16.132  1.00  2.970          H  
ATOM   9979  N   HIS A 637     -24.543 -16.973  20.747  1.00  1.800          N  
ATOM   9980  CA  HIS A 637     -23.945 -17.296  22.018  1.00  1.970          C  
ATOM   9981  C   HIS A 637     -24.980 -17.234  23.149  1.00  1.940          C  
ATOM   9982  O   HIS A 637     -25.820 -16.329  23.162  1.00  2.410          O  
ATOM   9983  CB  HIS A 637     -22.792 -16.348  22.336  1.00  2.690          C  
ATOM   9984  CG  HIS A 637     -22.129 -16.681  23.615  1.00  2.690          C  
ATOM   9985  ND1 HIS A 637     -22.636 -16.279  24.833  1.00  2.690          N  
ATOM   9986  CD2 HIS A 637     -21.025 -17.399  23.888  1.00  2.690          C  
ATOM   9987  CE1 HIS A 637     -21.866 -16.733  25.795  1.00  2.690          C  
ATOM   9988  NE2 HIS A 637     -20.884 -17.411  25.252  1.00  2.690          N  
ATOM   9989  H   HIS A 637     -25.410 -16.453  20.730  1.00  2.160          H  
ATOM   9990  HA  HIS A 637     -23.532 -18.293  21.951  1.00  2.360          H  
ATOM   9991 1HB  HIS A 637     -22.048 -16.396  21.538  1.00  3.230          H  
ATOM   9992 2HB  HIS A 637     -23.159 -15.323  22.388  1.00  3.230          H  
ATOM   9993  HD2 HIS A 637     -20.370 -17.882  23.160  1.00  3.230          H  
ATOM   9994  HE1 HIS A 637     -22.014 -16.572  26.863  1.00  3.230          H  
ATOM   9995  HE2 HIS A 637     -20.123 -17.871  25.772  1.00  3.230          H  
ATOM   9996  N   PRO A 638     -24.976 -18.224  24.060  1.00  1.720          N  
ATOM   9997  CA  PRO A 638     -24.270 -19.503  24.048  1.00  1.670          C  
ATOM   9998  C   PRO A 638     -24.908 -20.420  23.013  1.00  1.470          C  
ATOM   9999  O   PRO A 638     -26.128 -20.366  22.833  1.00  1.770          O  
ATOM  10000  CB  PRO A 638     -24.492 -20.010  25.475  1.00  2.500          C  
ATOM  10001  CG  PRO A 638     -25.784 -19.353  25.917  1.00  2.500          C  
ATOM  10002  CD  PRO A 638     -25.785 -17.997  25.245  1.00  2.500          C  
ATOM  10003  HA  PRO A 638     -23.195 -19.369  23.859  1.00  2.000          H  
ATOM  10004 1HB  PRO A 638     -24.576 -21.102  25.460  1.00  3.010          H  
ATOM  10005 2HB  PRO A 638     -23.626 -19.753  26.106  1.00  3.010          H  
ATOM  10006 1HG  PRO A 638     -26.642 -19.971  25.617  1.00  3.010          H  
ATOM  10007 2HG  PRO A 638     -25.814 -19.277  27.012  1.00  3.010          H  
ATOM  10008 1HD  PRO A 638     -26.804 -17.709  24.952  1.00  3.010          H  
ATOM  10009 2HD  PRO A 638     -25.308 -17.232  25.881  1.00  3.010          H  
ATOM  10010  N   LEU A 639     -24.119 -21.295  22.404  1.00  1.230          N  
ATOM  10011  CA  LEU A 639     -24.660 -22.287  21.453  1.00  1.110          C  
ATOM  10012  C   LEU A 639     -24.768 -23.730  22.038  1.00  1.020          C  
ATOM  10013  O   LEU A 639     -23.939 -24.159  22.857  1.00  1.050          O  
ATOM  10014  CB  LEU A 639     -23.801 -22.186  20.142  1.00  1.600          C  
ATOM  10015  CG  LEU A 639     -23.938 -23.229  19.007  1.00  1.600          C  
ATOM  10016  CD1 LEU A 639     -25.328 -23.204  18.362  1.00  1.600          C  
ATOM  10017  CD2 LEU A 639     -22.908 -22.892  17.916  1.00  1.600          C  
ATOM  10018  H   LEU A 639     -23.103 -21.235  22.563  1.00  1.480          H  
ATOM  10019  HA  LEU A 639     -25.671 -21.975  21.188  1.00  1.330          H  
ATOM  10020 1HB  LEU A 639     -24.042 -21.267  19.679  1.00  1.920          H  
ATOM  10021 2HB  LEU A 639     -22.764 -22.110  20.387  1.00  1.920          H  
ATOM  10022  HG  LEU A 639     -23.735 -24.198  19.409  1.00  1.920          H  
ATOM  10023 1HD1 LEU A 639     -25.381 -23.936  17.564  1.00  1.920          H  
ATOM  10024 2HD1 LEU A 639     -26.078 -23.439  19.093  1.00  1.920          H  
ATOM  10025 3HD1 LEU A 639     -25.530 -22.220  17.948  1.00  1.920          H  
ATOM  10026 1HD2 LEU A 639     -22.967 -23.624  17.114  1.00  1.920          H  
ATOM  10027 2HD2 LEU A 639     -23.125 -21.899  17.514  1.00  1.920          H  
ATOM  10028 3HD2 LEU A 639     -21.912 -22.886  18.317  1.00  1.920          H  
ATOM  10029  N   LYS A 640     -25.839 -24.460  21.685  1.00  0.990          N  
ATOM  10030  CA  LYS A 640     -25.951 -25.877  22.082  1.00  0.970          C  
ATOM  10031  C   LYS A 640     -26.194 -26.759  20.881  1.00  0.950          C  
ATOM  10032  O   LYS A 640     -27.157 -26.538  20.131  1.00  0.980          O  
ATOM  10033  CB  LYS A 640     -27.050 -26.129  23.112  1.00  1.370          C  
ATOM  10034  CG  LYS A 640     -27.227 -27.626  23.458  1.00  1.370          C  
ATOM  10035  CD  LYS A 640     -28.239 -27.867  24.567  1.00  1.370          C  
ATOM  10036  CE  LYS A 640     -28.436 -29.371  24.786  1.00  1.370          C  
ATOM  10037  NZ  LYS A 640     -29.438 -29.668  25.844  1.00  1.370          N  
ATOM  10038  H   LYS A 640     -26.577 -24.043  21.100  1.00  1.190          H  
ATOM  10039  HA  LYS A 640     -25.003 -26.193  22.520  1.00  1.160          H  
ATOM  10040 1HB  LYS A 640     -26.834 -25.579  24.029  1.00  1.640          H  
ATOM  10041 2HB  LYS A 640     -27.978 -25.787  22.730  1.00  1.640          H  
ATOM  10042 1HG  LYS A 640     -27.613 -28.137  22.572  1.00  1.640          H  
ATOM  10043 2HG  LYS A 640     -26.282 -28.084  23.698  1.00  1.640          H  
ATOM  10044 1HD  LYS A 640     -27.886 -27.407  25.494  1.00  1.640          H  
ATOM  10045 2HD  LYS A 640     -29.194 -27.417  24.294  1.00  1.640          H  
ATOM  10046 1HE  LYS A 640     -28.772 -29.818  23.850  1.00  1.640          H  
ATOM  10047 2HE  LYS A 640     -27.483 -29.819  25.064  1.00  1.640          H  
ATOM  10048 1HZ  LYS A 640     -29.528 -30.675  25.932  1.00  1.640          H  
ATOM  10049 2HZ  LYS A 640     -29.136 -29.276  26.723  1.00  1.640          H  
ATOM  10050 3HZ  LYS A 640     -30.331 -29.273  25.586  1.00  1.640          H  
ATOM  10051  N   VAL A 641     -25.289 -27.729  20.678  1.00  0.930          N  
ATOM  10052  CA  VAL A 641     -25.421 -28.594  19.514  1.00  0.930          C  
ATOM  10053  C   VAL A 641     -25.231 -30.085  19.813  1.00  0.920          C  
ATOM  10054  O   VAL A 641     -24.166 -30.512  20.282  1.00  0.930          O  
ATOM  10055  CB  VAL A 641     -24.431 -28.163  18.420  1.00  1.300          C  
ATOM  10056  CG1 VAL A 641     -24.614 -28.995  17.225  1.00  1.300          C  
ATOM  10057  CG2 VAL A 641     -24.613 -26.727  18.124  1.00  1.300          C  
ATOM  10058  H   VAL A 641     -24.551 -27.868  21.381  1.00  1.120          H  
ATOM  10059  HA  VAL A 641     -26.422 -28.464  19.118  1.00  1.120          H  
ATOM  10060  HB  VAL A 641     -23.431 -28.321  18.747  1.00  1.560          H  
ATOM  10061 1HG1 VAL A 641     -23.928 -28.647  16.487  1.00  1.560          H  
ATOM  10062 2HG1 VAL A 641     -24.431 -30.038  17.445  1.00  1.560          H  
ATOM  10063 3HG1 VAL A 641     -25.623 -28.877  16.873  1.00  1.560          H  
ATOM  10064 1HG2 VAL A 641     -23.917 -26.422  17.365  1.00  1.560          H  
ATOM  10065 2HG2 VAL A 641     -25.624 -26.543  17.791  1.00  1.560          H  
ATOM  10066 3HG2 VAL A 641     -24.424 -26.175  19.003  1.00  1.560          H  
ATOM  10067  N   GLU A 642     -26.218 -30.883  19.412  1.00  1.010          N  
ATOM  10068  CA  GLU A 642     -26.133 -32.333  19.588  1.00  0.850          C  
ATOM  10069  C   GLU A 642     -26.120 -33.050  18.223  1.00  0.830          C  
ATOM  10070  O   GLU A 642     -27.014 -32.856  17.395  1.00  0.860          O  
ATOM  10071  CB  GLU A 642     -27.310 -32.847  20.447  1.00  1.250          C  
ATOM  10072  CG  GLU A 642     -27.386 -32.259  21.879  1.00  1.250          C  
ATOM  10073  CD  GLU A 642     -28.484 -32.883  22.771  1.00  1.250          C  
ATOM  10074  OE1 GLU A 642     -28.291 -33.990  23.256  1.00  1.250          O  
ATOM  10075  OE2 GLU A 642     -29.504 -32.257  22.958  1.00  1.250          O  
ATOM  10076  H   GLU A 642     -27.061 -30.443  19.023  1.00  1.210          H  
ATOM  10077  HA  GLU A 642     -25.200 -32.574  20.096  1.00  1.020          H  
ATOM  10078 1HB  GLU A 642     -28.244 -32.618  19.948  1.00  1.500          H  
ATOM  10079 2HB  GLU A 642     -27.245 -33.930  20.536  1.00  1.500          H  
ATOM  10080 1HG  GLU A 642     -26.436 -32.358  22.362  1.00  1.500          H  
ATOM  10081 2HG  GLU A 642     -27.585 -31.190  21.784  1.00  1.500          H  
ATOM  10082  N   ILE A 643     -25.074 -33.852  17.970  1.00  0.810          N  
ATOM  10083  CA  ILE A 643     -24.968 -34.618  16.707  1.00  0.830          C  
ATOM  10084  C   ILE A 643     -24.652 -36.099  16.929  1.00  0.850          C  
ATOM  10085  O   ILE A 643     -24.237 -36.786  15.991  1.00  0.930          O  
ATOM  10086  CB  ILE A 643     -23.899 -34.058  15.738  1.00  1.150          C  
ATOM  10087  CG1 ILE A 643     -22.484 -34.089  16.410  1.00  1.150          C  
ATOM  10088  CG2 ILE A 643     -24.299 -32.647  15.303  1.00  1.150          C  
ATOM  10089  CD1 ILE A 643     -21.309 -33.856  15.456  1.00  1.150          C  
ATOM  10090  H   ILE A 643     -24.348 -33.941  18.694  1.00  0.970          H  
ATOM  10091  HA  ILE A 643     -25.931 -34.570  16.202  1.00  1.000          H  
ATOM  10092  HB  ILE A 643     -23.852 -34.696  14.855  1.00  1.380          H  
ATOM  10093 1HG1 ILE A 643     -22.457 -33.332  17.189  1.00  1.380          H  
ATOM  10094 2HG1 ILE A 643     -22.324 -35.064  16.868  1.00  1.380          H  
ATOM  10095 1HG2 ILE A 643     -23.580 -32.256  14.596  1.00  1.380          H  
ATOM  10096 2HG2 ILE A 643     -25.271 -32.681  14.837  1.00  1.380          H  
ATOM  10097 3HG2 ILE A 643     -24.344 -32.003  16.171  1.00  1.380          H  
ATOM  10098 1HD1 ILE A 643     -20.372 -33.907  16.012  1.00  1.380          H  
ATOM  10099 2HD1 ILE A 643     -21.312 -34.640  14.697  1.00  1.380          H  
ATOM  10100 3HD1 ILE A 643     -21.383 -32.897  14.980  1.00  1.380          H  
ATOM  10101  N   SER A 644     -24.826 -36.568  18.154  1.00  0.850          N  
ATOM  10102  CA  SER A 644     -24.488 -37.929  18.542  1.00  0.860          C  
ATOM  10103  C   SER A 644     -25.391 -39.015  17.983  1.00  0.850          C  
ATOM  10104  O   SER A 644     -26.488 -38.745  17.481  1.00  0.860          O  
ATOM  10105  CB  SER A 644     -24.475 -38.026  20.047  1.00  1.200          C  
ATOM  10106  OG  SER A 644     -25.731 -37.816  20.591  1.00  1.200          O  
ATOM  10107  H   SER A 644     -25.200 -35.953  18.862  1.00  1.020          H  
ATOM  10108  HA  SER A 644     -23.476 -38.125  18.184  1.00  1.030          H  
ATOM  10109 1HB  SER A 644     -24.149 -39.004  20.335  1.00  1.440          H  
ATOM  10110 2HB  SER A 644     -23.774 -37.316  20.437  1.00  1.440          H  
ATOM  10111  HG  SER A 644     -25.667 -38.075  21.517  1.00  1.440          H  
ATOM  10112  N   GLU A 645     -24.892 -40.248  18.079  1.00  0.860          N  
ATOM  10113  CA  GLU A 645     -25.577 -41.470  17.650  1.00  0.920          C  
ATOM  10114  C   GLU A 645     -25.962 -41.452  16.175  1.00  1.010          C  
ATOM  10115  O   GLU A 645     -27.017 -41.962  15.802  1.00  1.490          O  
ATOM  10116  CB  GLU A 645     -26.836 -41.707  18.506  1.00  1.260          C  
ATOM  10117  CG  GLU A 645     -26.590 -41.927  20.003  1.00  1.260          C  
ATOM  10118  CD  GLU A 645     -25.955 -43.264  20.308  1.00  1.260          C  
ATOM  10119  OE1 GLU A 645     -26.085 -44.154  19.508  1.00  1.260          O  
ATOM  10120  OE2 GLU A 645     -25.328 -43.392  21.335  1.00  1.260          O  
ATOM  10121  H   GLU A 645     -23.952 -40.324  18.486  1.00  1.030          H  
ATOM  10122  HA  GLU A 645     -24.897 -42.310  17.795  1.00  1.100          H  
ATOM  10123 1HB  GLU A 645     -27.498 -40.857  18.422  1.00  1.520          H  
ATOM  10124 2HB  GLU A 645     -27.375 -42.576  18.128  1.00  1.520          H  
ATOM  10125 1HG  GLU A 645     -25.938 -41.133  20.372  1.00  1.520          H  
ATOM  10126 2HG  GLU A 645     -27.541 -41.848  20.526  1.00  1.520          H  
ATOM  10127  N   ASN A 646     -25.090 -40.881  15.348  1.00  0.910          N  
ATOM  10128  CA  ASN A 646     -25.283 -40.814  13.915  1.00  0.970          C  
ATOM  10129  C   ASN A 646     -24.178 -41.604  13.218  1.00  1.050          C  
ATOM  10130  O   ASN A 646     -23.054 -41.634  13.718  1.00  1.280          O  
ATOM  10131  CB  ASN A 646     -25.329 -39.370  13.493  1.00  1.330          C  
ATOM  10132  CG  ASN A 646     -26.589 -38.734  13.933  1.00  1.330          C  
ATOM  10133  OD1 ASN A 646     -27.662 -39.298  13.694  1.00  1.330          O  
ATOM  10134  ND2 ASN A 646     -26.508 -37.606  14.545  1.00  1.330          N  
ATOM  10135  H   ASN A 646     -24.237 -40.498  15.738  1.00  1.090          H  
ATOM  10136  HA  ASN A 646     -26.247 -41.266  13.693  1.00  1.160          H  
ATOM  10137 1HB  ASN A 646     -24.499 -38.831  13.956  1.00  1.600          H  
ATOM  10138 2HB  ASN A 646     -25.228 -39.271  12.421  1.00  1.600          H  
ATOM  10139 1HD2 ASN A 646     -27.358 -37.137  14.824  1.00  1.600          H  
ATOM  10140 2HD2 ASN A 646     -25.609 -37.201  14.761  1.00  1.600          H  
ATOM  10141  N   PRO A 647     -24.418 -42.183  12.033  1.00  1.090          N  
ATOM  10142  CA  PRO A 647     -23.453 -42.934  11.243  1.00  1.270          C  
ATOM  10143  C   PRO A 647     -22.454 -42.035  10.522  1.00  1.320          C  
ATOM  10144  O   PRO A 647     -22.434 -41.977   9.279  1.00  1.640          O  
ATOM  10145  CB  PRO A 647     -24.369 -43.693  10.276  1.00  1.910          C  
ATOM  10146  CG  PRO A 647     -25.549 -42.777  10.089  1.00  1.910          C  
ATOM  10147  CD  PRO A 647     -25.769 -42.143  11.447  1.00  1.910          C  
ATOM  10148  HA  PRO A 647     -22.924 -43.636  11.906  1.00  1.520          H  
ATOM  10149 1HB  PRO A 647     -23.841 -43.902   9.336  1.00  2.290          H  
ATOM  10150 2HB  PRO A 647     -24.647 -44.666  10.706  1.00  2.290          H  
ATOM  10151 1HG  PRO A 647     -25.345 -42.028   9.343  1.00  2.290          H  
ATOM  10152 2HG  PRO A 647     -26.424 -43.339   9.729  1.00  2.290          H  
ATOM  10153 1HD  PRO A 647     -26.128 -41.115  11.318  1.00  2.290          H  
ATOM  10154 2HD  PRO A 647     -26.477 -42.757  12.034  1.00  2.290          H  
ATOM  10155  N   LEU A 648     -21.645 -41.350  11.336  1.00  1.240          N  
ATOM  10156  CA  LEU A 648     -20.623 -40.430  10.868  1.00  1.330          C  
ATOM  10157  C   LEU A 648     -19.279 -41.163  10.882  1.00  1.320          C  
ATOM  10158  O   LEU A 648     -19.020 -41.992  11.769  1.00  1.530          O  
ATOM  10159  CB  LEU A 648     -20.612 -39.176  11.758  1.00  1.830          C  
ATOM  10160  CG  LEU A 648     -22.005 -38.432  11.892  1.00  1.830          C  
ATOM  10161  CD1 LEU A 648     -21.869 -37.215  12.804  1.00  1.830          C  
ATOM  10162  CD2 LEU A 648     -22.540 -38.031  10.536  1.00  1.830          C  
ATOM  10163  H   LEU A 648     -21.783 -41.484  12.342  1.00  1.490          H  
ATOM  10164  HA  LEU A 648     -20.835 -40.155   9.843  1.00  1.600          H  
ATOM  10165 1HB  LEU A 648     -20.282 -39.460  12.755  1.00  2.190          H  
ATOM  10166 2HB  LEU A 648     -19.890 -38.470  11.347  1.00  2.190          H  
ATOM  10167  HG  LEU A 648     -22.707 -39.107  12.352  1.00  2.190          H  
ATOM  10168 1HD1 LEU A 648     -22.838 -36.730  12.920  1.00  2.190          H  
ATOM  10169 2HD1 LEU A 648     -21.523 -37.531  13.775  1.00  2.190          H  
ATOM  10170 3HD1 LEU A 648     -21.159 -36.507  12.381  1.00  2.190          H  
ATOM  10171 1HD2 LEU A 648     -23.509 -37.546  10.655  1.00  2.190          H  
ATOM  10172 2HD2 LEU A 648     -21.861 -37.353  10.057  1.00  2.190          H  
ATOM  10173 3HD2 LEU A 648     -22.666 -38.902   9.930  1.00  2.190          H  
ATOM  10174  N   ILE A 649     -18.470 -40.901   9.850  1.00  1.600          N  
ATOM  10175  CA  ILE A 649     -17.187 -41.569   9.595  1.00  1.790          C  
ATOM  10176  C   ILE A 649     -16.006 -40.655   9.242  1.00  1.740          C  
ATOM  10177  O   ILE A 649     -16.188 -39.475   8.947  1.00  2.080          O  
ATOM  10178  CB  ILE A 649     -17.354 -42.577   8.427  1.00  2.430          C  
ATOM  10179  CG1 ILE A 649     -17.759 -41.804   7.144  1.00  2.430          C  
ATOM  10180  CG2 ILE A 649     -18.430 -43.621   8.787  1.00  2.430          C  
ATOM  10181  CD1 ILE A 649     -17.746 -42.591   5.853  1.00  2.430          C  
ATOM  10182  H   ILE A 649     -18.777 -40.155   9.222  1.00  1.920          H  
ATOM  10183  HA  ILE A 649     -16.918 -42.120  10.496  1.00  2.150          H  
ATOM  10184  HB  ILE A 649     -16.411 -43.082   8.240  1.00  2.920          H  
ATOM  10185 1HG1 ILE A 649     -18.744 -41.456   7.298  1.00  2.920          H  
ATOM  10186 2HG1 ILE A 649     -17.108 -40.944   7.013  1.00  2.920          H  
ATOM  10187 1HG2 ILE A 649     -18.546 -44.339   7.987  1.00  2.920          H  
ATOM  10188 2HG2 ILE A 649     -18.136 -44.142   9.678  1.00  2.920          H  
ATOM  10189 3HG2 ILE A 649     -19.387 -43.133   8.961  1.00  2.920          H  
ATOM  10190 1HD1 ILE A 649     -18.063 -41.940   5.038  1.00  2.920          H  
ATOM  10191 2HD1 ILE A 649     -16.741 -42.954   5.652  1.00  2.920          H  
ATOM  10192 3HD1 ILE A 649     -18.423 -43.435   5.913  1.00  2.920          H  
ATOM  10193  N   CYS A 650     -14.814 -41.272   9.178  1.00  1.840          N  
ATOM  10194  CA  CYS A 650     -13.561 -40.659   8.718  1.00  2.000          C  
ATOM  10195  C   CYS A 650     -13.054 -39.559   9.641  1.00  1.870          C  
ATOM  10196  O   CYS A 650     -13.469 -39.463  10.793  1.00  1.970          O  
ATOM  10197  CB  CYS A 650     -13.748 -40.107   7.296  1.00  2.740          C  
ATOM  10198  SG  CYS A 650     -14.163 -41.377   6.093  1.00  2.740          S  
ATOM  10199  H   CYS A 650     -14.777 -42.242   9.463  1.00  2.210          H  
ATOM  10200  HA  CYS A 650     -12.801 -41.439   8.678  1.00  2.400          H  
ATOM  10201 1HB  CYS A 650     -14.511 -39.334   7.267  1.00  3.280          H  
ATOM  10202 2HB  CYS A 650     -12.828 -39.652   6.957  1.00  3.280          H  
ATOM  10203  HG  CYS A 650     -15.343 -41.680   6.639  1.00  3.280          H  
ATOM  10204  N   ASP A 651     -12.109 -38.756   9.175  1.00  2.110          N  
ATOM  10205  CA  ASP A 651     -11.551 -37.748  10.052  1.00  2.200          C  
ATOM  10206  C   ASP A 651     -12.648 -36.836  10.569  1.00  2.060          C  
ATOM  10207  O   ASP A 651     -13.539 -36.416   9.814  1.00  2.300          O  
ATOM  10208  CB  ASP A 651     -10.516 -36.900   9.317  1.00  3.040          C  
ATOM  10209  CG  ASP A 651      -9.224 -37.646   8.968  1.00  3.040          C  
ATOM  10210  OD1 ASP A 651      -9.012 -38.746   9.431  1.00  3.040          O  
ATOM  10211  OD2 ASP A 651      -8.459 -37.094   8.221  1.00  3.040          O  
ATOM  10212  H   ASP A 651     -11.753 -38.848   8.238  1.00  2.530          H  
ATOM  10213  HA  ASP A 651     -11.076 -38.242  10.893  1.00  2.640          H  
ATOM  10214 1HB  ASP A 651     -10.953 -36.515   8.400  1.00  3.650          H  
ATOM  10215 2HB  ASP A 651     -10.264 -36.037   9.940  1.00  3.650          H  
ATOM  10216  N   CYS A 652     -12.568 -36.495  11.848  1.00  2.140          N  
ATOM  10217  CA  CYS A 652     -13.564 -35.599  12.418  1.00  2.200          C  
ATOM  10218  C   CYS A 652     -13.468 -34.254  11.738  1.00  2.290          C  
ATOM  10219  O   CYS A 652     -12.363 -33.717  11.567  1.00  2.970          O  
ATOM  10220  CB  CYS A 652     -13.329 -35.350  13.903  1.00  3.060          C  
ATOM  10221  SG  CYS A 652     -13.289 -36.813  14.943  1.00  3.060          S  
ATOM  10222  H   CYS A 652     -11.834 -36.901  12.420  1.00  2.570          H  
ATOM  10223  HA  CYS A 652     -14.559 -36.019  12.260  1.00  2.640          H  
ATOM  10224 1HB  CYS A 652     -12.406 -34.805  14.026  1.00  3.670          H  
ATOM  10225 2HB  CYS A 652     -14.123 -34.705  14.277  1.00  3.670          H  
ATOM  10226  N   GLN A 653     -14.589 -33.635  11.429  1.00  2.130          N  
ATOM  10227  CA  GLN A 653     -14.510 -32.316  10.835  1.00  2.500          C  
ATOM  10228  C   GLN A 653     -14.388 -31.305  11.959  1.00  2.500          C  
ATOM  10229  O   GLN A 653     -15.312 -30.558  12.249  1.00  2.990          O  
ATOM  10230  CB  GLN A 653     -15.721 -32.055   9.950  1.00  3.350          C  
ATOM  10231  CG  GLN A 653     -15.833 -33.065   8.828  1.00  3.350          C  
ATOM  10232  CD  GLN A 653     -14.685 -33.000   7.870  1.00  3.350          C  
ATOM  10233  OE1 GLN A 653     -14.528 -32.006   7.159  1.00  3.350          O  
ATOM  10234  NE2 GLN A 653     -13.850 -34.044   7.841  1.00  3.350          N  
ATOM  10235  H   GLN A 653     -15.482 -34.083  11.585  1.00  2.560          H  
ATOM  10236  HA  GLN A 653     -13.611 -32.251  10.223  1.00  3.000          H  
ATOM  10237 1HB  GLN A 653     -16.641 -32.092  10.540  1.00  4.020          H  
ATOM  10238 2HB  GLN A 653     -15.650 -31.061   9.510  1.00  4.020          H  
ATOM  10239 1HG  GLN A 653     -15.869 -34.070   9.243  1.00  4.020          H  
ATOM  10240 2HG  GLN A 653     -16.742 -32.845   8.273  1.00  4.020          H  
ATOM  10241 1HE2 GLN A 653     -13.067 -34.035   7.221  1.00  4.020          H  
ATOM  10242 2HE2 GLN A 653     -13.981 -34.869   8.450  1.00  4.020          H  
ATOM  10243  N   MET A 654     -13.207 -31.266  12.577  1.00  2.700          N  
ATOM  10244  CA  MET A 654     -12.963 -30.479  13.792  1.00  3.040          C  
ATOM  10245  C   MET A 654     -13.269 -29.015  13.592  1.00  2.690          C  
ATOM  10246  O   MET A 654     -13.759 -28.353  14.517  1.00  2.470          O  
ATOM  10247  CB  MET A 654     -11.530 -30.621  14.272  1.00  4.120          C  
ATOM  10248  CG  MET A 654     -11.165 -31.984  14.824  1.00  4.120          C  
ATOM  10249  SD  MET A 654      -9.406 -32.119  15.274  1.00  4.120          S  
ATOM  10250  CE  MET A 654      -9.302 -31.166  16.774  1.00  4.120          C  
ATOM  10251  H   MET A 654     -12.507 -31.918  12.214  1.00  3.240          H  
ATOM  10252  HA  MET A 654     -13.625 -30.848  14.575  1.00  3.650          H  
ATOM  10253 1HB  MET A 654     -10.888 -30.427  13.468  1.00  4.940          H  
ATOM  10254 2HB  MET A 654     -11.338 -29.867  15.033  1.00  4.940          H  
ATOM  10255 1HG  MET A 654     -11.768 -32.205  15.706  1.00  4.940          H  
ATOM  10256 2HG  MET A 654     -11.378 -32.736  14.073  1.00  4.940          H  
ATOM  10257 1HE  MET A 654      -8.280 -31.204  17.159  1.00  4.940          H  
ATOM  10258 2HE  MET A 654      -9.589 -30.138  16.587  1.00  4.940          H  
ATOM  10259 3HE  MET A 654      -9.971 -31.608  17.514  1.00  4.940          H  
ATOM  10260  N   GLY A 655     -13.073 -28.514  12.365  1.00  2.840          N  
ATOM  10261  CA  GLY A 655     -13.321 -27.116  12.029  1.00  2.730          C  
ATOM  10262  C   GLY A 655     -14.714 -26.672  12.484  1.00  2.440          C  
ATOM  10263  O   GLY A 655     -14.901 -25.525  12.904  1.00  2.310          O  
ATOM  10264  H   GLY A 655     -12.691 -29.111  11.640  1.00  3.410          H  
ATOM  10265 1HA  GLY A 655     -12.550 -26.471  12.423  1.00  3.280          H  
ATOM  10266 2HA  GLY A 655     -13.255 -27.011  10.946  1.00  3.280          H  
ATOM  10267  N   TRP A 656     -15.661 -27.628  12.506  1.00  2.550          N  
ATOM  10268  CA  TRP A 656     -17.059 -27.459  12.871  1.00  2.590          C  
ATOM  10269  C   TRP A 656     -17.223 -26.681  14.167  1.00  2.040          C  
ATOM  10270  O   TRP A 656     -18.092 -25.811  14.249  1.00  1.990          O  
ATOM  10271  CB  TRP A 656     -17.676 -28.880  12.930  1.00  3.610          C  
ATOM  10272  CG  TRP A 656     -19.099 -29.018  13.298  1.00  3.610          C  
ATOM  10273  CD1 TRP A 656     -20.121 -28.710  12.513  1.00  3.610          C  
ATOM  10274  CD2 TRP A 656     -19.681 -29.599  14.491  1.00  3.610          C  
ATOM  10275  NE1 TRP A 656     -21.297 -29.003  13.121  1.00  3.610          N  
ATOM  10276  CE2 TRP A 656     -21.045 -29.543  14.328  1.00  3.610          C  
ATOM  10277  CE3 TRP A 656     -19.157 -30.155  15.666  1.00  3.610          C  
ATOM  10278  CZ2 TRP A 656     -21.900 -29.985  15.271  1.00  3.610          C  
ATOM  10279  CZ3 TRP A 656     -20.038 -30.582  16.635  1.00  3.610          C  
ATOM  10280  CH2 TRP A 656     -21.371 -30.497  16.449  1.00  3.610          C  
ATOM  10281  H   TRP A 656     -15.389 -28.575  12.231  1.00  3.060          H  
ATOM  10282  HA  TRP A 656     -17.553 -26.897  12.083  1.00  3.110          H  
ATOM  10283 1HB  TRP A 656     -17.543 -29.364  11.965  1.00  4.330          H  
ATOM  10284 2HB  TRP A 656     -17.106 -29.465  13.646  1.00  4.330          H  
ATOM  10285  HD1 TRP A 656     -20.015 -28.278  11.557  1.00  4.330          H  
ATOM  10286  HE1 TRP A 656     -22.222 -28.846  12.737  1.00  4.330          H  
ATOM  10287  HE3 TRP A 656     -18.081 -30.220  15.821  1.00  4.330          H  
ATOM  10288  HZ2 TRP A 656     -22.964 -29.940  15.110  1.00  4.330          H  
ATOM  10289  HZ3 TRP A 656     -19.639 -30.982  17.546  1.00  4.330          H  
ATOM  10290  HH2 TRP A 656     -22.040 -30.852  17.234  1.00  4.330          H  
ATOM  10291  N   MET A 657     -16.448 -27.027  15.199  1.00  1.840          N  
ATOM  10292  CA  MET A 657     -16.548 -26.282  16.451  1.00  1.720          C  
ATOM  10293  C   MET A 657     -15.215 -25.776  16.988  1.00  1.630          C  
ATOM  10294  O   MET A 657     -15.205 -25.089  18.006  1.00  1.890          O  
ATOM  10295  CB  MET A 657     -17.312 -27.054  17.508  1.00  2.460          C  
ATOM  10296  CG  MET A 657     -18.772 -27.274  17.152  1.00  2.460          C  
ATOM  10297  SD  MET A 657     -19.777 -25.802  17.074  1.00  2.460          S  
ATOM  10298  CE  MET A 657     -21.217 -26.457  16.267  1.00  2.460          C  
ATOM  10299  H   MET A 657     -15.738 -27.744  15.055  1.00  2.210          H  
ATOM  10300  HA  MET A 657     -17.138 -25.391  16.251  1.00  2.060          H  
ATOM  10301 1HB  MET A 657     -16.846 -28.022  17.671  1.00  2.950          H  
ATOM  10302 2HB  MET A 657     -17.271 -26.496  18.444  1.00  2.950          H  
ATOM  10303 1HG  MET A 657     -18.780 -27.659  16.185  1.00  2.950          H  
ATOM  10304 2HG  MET A 657     -19.238 -27.982  17.807  1.00  2.950          H  
ATOM  10305 1HE  MET A 657     -21.948 -25.668  16.145  1.00  2.950          H  
ATOM  10306 2HE  MET A 657     -20.935 -26.836  15.287  1.00  2.950          H  
ATOM  10307 3HE  MET A 657     -21.639 -27.262  16.865  1.00  2.950          H  
ATOM  10308  N   ILE A 658     -14.086 -26.088  16.341  1.00  1.680          N  
ATOM  10309  CA  ILE A 658     -12.829 -25.537  16.841  1.00  1.970          C  
ATOM  10310  C   ILE A 658     -12.751 -24.072  16.389  1.00  1.830          C  
ATOM  10311  O   ILE A 658     -12.241 -23.226  17.111  1.00  2.010          O  
ATOM  10312  CB  ILE A 658     -11.571 -26.358  16.438  1.00  2.640          C  
ATOM  10313  CG1 ILE A 658     -10.375 -25.948  17.365  1.00  2.640          C  
ATOM  10314  CG2 ILE A 658     -11.216 -26.181  14.996  1.00  2.640          C  
ATOM  10315  CD1 ILE A 658      -9.139 -26.842  17.264  1.00  2.640          C  
ATOM  10316  H   ILE A 658     -14.085 -26.728  15.544  1.00  2.020          H  
ATOM  10317  HA  ILE A 658     -12.862 -25.544  17.930  1.00  2.360          H  
ATOM  10318  HB  ILE A 658     -11.782 -27.414  16.611  1.00  3.170          H  
ATOM  10319 1HG1 ILE A 658     -10.080 -24.925  17.121  1.00  3.170          H  
ATOM  10320 2HG1 ILE A 658     -10.731 -25.967  18.397  1.00  3.170          H  
ATOM  10321 1HG2 ILE A 658     -10.368 -26.789  14.737  1.00  3.170          H  
ATOM  10322 2HG2 ILE A 658     -12.047 -26.487  14.448  1.00  3.170          H  
ATOM  10323 3HG2 ILE A 658     -10.978 -25.144  14.773  1.00  3.170          H  
ATOM  10324 1HD1 ILE A 658      -8.380 -26.481  17.934  1.00  3.170          H  
ATOM  10325 2HD1 ILE A 658      -9.412 -27.855  17.518  1.00  3.170          H  
ATOM  10326 3HD1 ILE A 658      -8.739 -26.822  16.249  1.00  3.170          H  
ATOM  10327  N   GLY A 659     -13.247 -23.764  15.169  1.00  1.630          N  
ATOM  10328  CA  GLY A 659     -13.252 -22.386  14.670  1.00  1.640          C  
ATOM  10329  C   GLY A 659     -14.574 -21.714  15.051  1.00  1.510          C  
ATOM  10330  O   GLY A 659     -14.845 -20.563  14.712  1.00  1.690          O  
ATOM  10331  H   GLY A 659     -13.654 -24.486  14.565  1.00  1.960          H  
ATOM  10332 1HA  GLY A 659     -12.413 -21.835  15.093  1.00  1.970          H  
ATOM  10333 2HA  GLY A 659     -13.136 -22.390  13.587  1.00  1.970          H  
ATOM  10334  N   GLY A 660     -15.384 -22.484  15.757  1.00  1.550          N  
ATOM  10335  CA  GLY A 660     -16.725 -22.200  16.234  1.00  1.530          C  
ATOM  10336  C   GLY A 660     -16.766 -22.451  17.733  1.00  1.640          C  
ATOM  10337  O   GLY A 660     -17.652 -23.131  18.210  1.00  1.740          O  
ATOM  10338  H   GLY A 660     -15.015 -23.393  15.991  1.00  1.860          H  
ATOM  10339 1HA  GLY A 660     -16.994 -21.166  16.010  1.00  1.840          H  
ATOM  10340 2HA  GLY A 660     -17.439 -22.849  15.727  1.00  1.840          H  
ATOM  10341  N   ALA A 661     -15.790 -21.906  18.455  1.00  1.810          N  
ATOM  10342  CA  ALA A 661     -15.531 -22.076  19.900  1.00  2.000          C  
ATOM  10343  C   ALA A 661     -16.645 -21.636  20.887  1.00  1.780          C  
ATOM  10344  O   ALA A 661     -16.574 -21.925  22.092  1.00  1.850          O  
ATOM  10345  CB  ALA A 661     -14.280 -21.316  20.228  1.00  2.720          C  
ATOM  10346  H   ALA A 661     -15.123 -21.337  17.947  1.00  2.170          H  
ATOM  10347  HA  ALA A 661     -15.355 -23.140  20.059  1.00  2.400          H  
ATOM  10348 1HB  ALA A 661     -14.017 -21.480  21.260  1.00  3.270          H  
ATOM  10349 2HB  ALA A 661     -13.476 -21.670  19.581  1.00  3.270          H  
ATOM  10350 3HB  ALA A 661     -14.435 -20.255  20.061  1.00  3.270          H  
ATOM  10351  N   LYS A 662     -17.636 -20.894  20.379  1.00  1.610          N  
ATOM  10352  CA  LYS A 662     -18.790 -20.342  21.123  1.00  1.490          C  
ATOM  10353  C   LYS A 662     -19.863 -21.262  21.817  1.00  1.350          C  
ATOM  10354  O   LYS A 662     -20.676 -20.724  22.582  1.00  1.390          O  
ATOM  10355  CB  LYS A 662     -19.498 -19.334  20.223  1.00  2.130          C  
ATOM  10356  CG  LYS A 662     -18.663 -18.069  20.013  1.00  2.130          C  
ATOM  10357  CD  LYS A 662     -19.361 -17.049  19.121  1.00  2.130          C  
ATOM  10358  CE  LYS A 662     -18.478 -15.813  18.863  1.00  2.130          C  
ATOM  10359  NZ  LYS A 662     -18.282 -14.964  20.091  1.00  2.130          N  
ATOM  10360  H   LYS A 662     -17.585 -20.710  19.386  1.00  1.930          H  
ATOM  10361  HA  LYS A 662     -18.352 -19.759  21.928  1.00  1.790          H  
ATOM  10362 1HB  LYS A 662     -19.704 -19.782  19.248  1.00  2.560          H  
ATOM  10363 2HB  LYS A 662     -20.458 -19.045  20.664  1.00  2.560          H  
ATOM  10364 1HG  LYS A 662     -18.471 -17.621  20.986  1.00  2.560          H  
ATOM  10365 2HG  LYS A 662     -17.708 -18.340  19.566  1.00  2.560          H  
ATOM  10366 1HD  LYS A 662     -19.606 -17.510  18.164  1.00  2.560          H  
ATOM  10367 2HD  LYS A 662     -20.298 -16.727  19.584  1.00  2.560          H  
ATOM  10368 1HE  LYS A 662     -17.506 -16.147  18.508  1.00  2.560          H  
ATOM  10369 2HE  LYS A 662     -18.942 -15.206  18.088  1.00  2.560          H  
ATOM  10370 1HZ  LYS A 662     -17.700 -14.173  19.860  1.00  2.560          H  
ATOM  10371 2HZ  LYS A 662     -19.175 -14.629  20.418  1.00  2.560          H  
ATOM  10372 3HZ  LYS A 662     -17.836 -15.489  20.826  1.00  2.560          H  
ATOM  10373  N   PRO A 663     -20.026 -22.566  21.515  1.00  1.330          N  
ATOM  10374  CA  PRO A 663     -20.930 -23.446  22.200  1.00  1.250          C  
ATOM  10375  C   PRO A 663     -20.635 -23.550  23.649  1.00  1.200          C  
ATOM  10376  O   PRO A 663     -19.489 -23.429  24.065  1.00  1.280          O  
ATOM  10377  CB  PRO A 663     -20.707 -24.789  21.535  1.00  1.880          C  
ATOM  10378  CG  PRO A 663     -20.198 -24.456  20.225  1.00  1.880          C  
ATOM  10379  CD  PRO A 663     -19.408 -23.193  20.396  1.00  1.880          C  
ATOM  10380  HA  PRO A 663     -21.948 -23.102  22.066  1.00  1.500          H  
ATOM  10381 1HB  PRO A 663     -19.988 -25.368  22.128  1.00  2.250          H  
ATOM  10382 2HB  PRO A 663     -21.649 -25.360  21.513  1.00  2.250          H  
ATOM  10383 1HG  PRO A 663     -19.537 -25.253  19.894  1.00  2.250          H  
ATOM  10384 2HG  PRO A 663     -21.007 -24.414  19.521  1.00  2.250          H  
ATOM  10385 1HD  PRO A 663     -18.396 -23.509  20.613  1.00  2.250          H  
ATOM  10386 2HD  PRO A 663     -19.512 -22.567  19.507  1.00  2.250          H  
ATOM  10387  N   LYS A 664     -21.686 -23.773  24.394  1.00  1.150          N  
ATOM  10388  CA  LYS A 664     -21.649 -24.033  25.805  1.00  1.160          C  
ATOM  10389  C   LYS A 664     -21.663 -25.546  25.964  1.00  1.120          C  
ATOM  10390  O   LYS A 664     -20.980 -26.098  26.837  1.00  1.140          O  
ATOM  10391  CB  LYS A 664     -22.841 -23.393  26.511  1.00  1.620          C  
ATOM  10392  CG  LYS A 664     -22.856 -23.566  28.024  1.00  1.620          C  
ATOM  10393  CD  LYS A 664     -24.036 -22.833  28.642  1.00  1.620          C  
ATOM  10394  CE  LYS A 664     -24.058 -23.004  30.145  1.00  1.620          C  
ATOM  10395  NZ  LYS A 664     -25.213 -22.300  30.771  1.00  1.620          N  
ATOM  10396  H   LYS A 664     -22.579 -23.798  23.918  1.00  1.380          H  
ATOM  10397  HA  LYS A 664     -20.728 -23.635  26.224  1.00  1.390          H  
ATOM  10398 1HB  LYS A 664     -22.819 -22.329  26.314  1.00  1.940          H  
ATOM  10399 2HB  LYS A 664     -23.771 -23.790  26.097  1.00  1.940          H  
ATOM  10400 1HG  LYS A 664     -22.907 -24.619  28.288  1.00  1.940          H  
ATOM  10401 2HG  LYS A 664     -21.930 -23.160  28.436  1.00  1.940          H  
ATOM  10402 1HD  LYS A 664     -23.973 -21.770  28.404  1.00  1.940          H  
ATOM  10403 2HD  LYS A 664     -24.963 -23.227  28.228  1.00  1.940          H  
ATOM  10404 1HE  LYS A 664     -24.118 -24.067  30.384  1.00  1.940          H  
ATOM  10405 2HE  LYS A 664     -23.135 -22.602  30.559  1.00  1.940          H  
ATOM  10406 1HZ  LYS A 664     -25.179 -22.439  31.771  1.00  1.940          H  
ATOM  10407 2HZ  LYS A 664     -25.157 -21.313  30.568  1.00  1.940          H  
ATOM  10408 3HZ  LYS A 664     -26.078 -22.670  30.407  1.00  1.940          H  
ATOM  10409  N   VAL A 665     -22.520 -26.199  25.163  1.00  1.080          N  
ATOM  10410  CA  VAL A 665     -22.690 -27.645  25.247  1.00  1.050          C  
ATOM  10411  C   VAL A 665     -22.559 -28.356  23.902  1.00  1.030          C  
ATOM  10412  O   VAL A 665     -23.336 -28.081  22.977  1.00  1.070          O  
ATOM  10413  CB  VAL A 665     -24.089 -27.955  25.832  1.00  1.480          C  
ATOM  10414  CG1 VAL A 665     -24.331 -29.482  25.900  1.00  1.480          C  
ATOM  10415  CG2 VAL A 665     -24.231 -27.302  27.202  1.00  1.480          C  
ATOM  10416  H   VAL A 665     -23.038 -25.663  24.459  1.00  1.300          H  
ATOM  10417  HA  VAL A 665     -21.924 -28.045  25.915  1.00  1.260          H  
ATOM  10418  HB  VAL A 665     -24.832 -27.536  25.192  1.00  1.780          H  
ATOM  10419 1HG1 VAL A 665     -25.322 -29.669  26.299  1.00  1.780          H  
ATOM  10420 2HG1 VAL A 665     -24.265 -29.914  24.904  1.00  1.780          H  
ATOM  10421 3HG1 VAL A 665     -23.606 -29.956  26.529  1.00  1.780          H  
ATOM  10422 1HG2 VAL A 665     -25.222 -27.506  27.599  1.00  1.780          H  
ATOM  10423 2HG2 VAL A 665     -23.483 -27.684  27.874  1.00  1.780          H  
ATOM  10424 3HG2 VAL A 665     -24.108 -26.239  27.108  1.00  1.780          H  
ATOM  10425  N   LEU A 666     -21.635 -29.321  23.814  1.00  1.010          N  
ATOM  10426  CA  LEU A 666     -21.512 -30.110  22.582  1.00  1.010          C  
ATOM  10427  C   LEU A 666     -21.536 -31.594  22.856  1.00  0.980          C  
ATOM  10428  O   LEU A 666     -20.692 -32.119  23.602  1.00  1.030          O  
ATOM  10429  CB  LEU A 666     -20.227 -29.821  21.795  1.00  1.410          C  
ATOM  10430  CG  LEU A 666     -20.031 -28.426  21.214  1.00  1.410          C  
ATOM  10431  CD1 LEU A 666     -18.659 -28.362  20.609  1.00  1.410          C  
ATOM  10432  CD2 LEU A 666     -21.097 -28.132  20.144  1.00  1.410          C  
ATOM  10433  H   LEU A 666     -21.024 -29.509  24.619  1.00  1.210          H  
ATOM  10434  HA  LEU A 666     -22.370 -29.902  21.951  1.00  1.210          H  
ATOM  10435 1HB  LEU A 666     -19.382 -30.019  22.454  1.00  1.700          H  
ATOM  10436 2HB  LEU A 666     -20.184 -30.527  20.963  1.00  1.700          H  
ATOM  10437  HG  LEU A 666     -20.088 -27.693  22.013  1.00  1.700          H  
ATOM  10438 1HD1 LEU A 666     -18.493 -27.372  20.214  1.00  1.700          H  
ATOM  10439 2HD1 LEU A 666     -17.917 -28.577  21.359  1.00  1.700          H  
ATOM  10440 3HD1 LEU A 666     -18.579 -29.095  19.811  1.00  1.700          H  
ATOM  10441 1HD2 LEU A 666     -20.947 -27.155  19.723  1.00  1.700          H  
ATOM  10442 2HD2 LEU A 666     -21.034 -28.872  19.348  1.00  1.700          H  
ATOM  10443 3HD2 LEU A 666     -22.081 -28.167  20.594  1.00  1.700          H  
ATOM  10444  N   ILE A 667     -22.498 -32.271  22.236  1.00  0.940          N  
ATOM  10445  CA  ILE A 667     -22.615 -33.709  22.419  1.00  0.920          C  
ATOM  10446  C   ILE A 667     -22.293 -34.403  21.099  1.00  0.890          C  
ATOM  10447  O   ILE A 667     -23.051 -34.310  20.126  1.00  0.870          O  
ATOM  10448  CB  ILE A 667     -24.023 -34.078  22.921  1.00  1.300          C  
ATOM  10449  CG1 ILE A 667     -24.388 -33.225  24.211  1.00  1.300          C  
ATOM  10450  CG2 ILE A 667     -24.129 -35.574  23.192  1.00  1.300          C  
ATOM  10451  CD1 ILE A 667     -23.478 -33.383  25.437  1.00  1.300          C  
ATOM  10452  H   ILE A 667     -23.145 -31.758  21.620  1.00  1.130          H  
ATOM  10453  HA  ILE A 667     -21.879 -34.039  23.143  1.00  1.100          H  
ATOM  10454  HB  ILE A 667     -24.742 -33.829  22.157  1.00  1.560          H  
ATOM  10455 1HG1 ILE A 667     -24.390 -32.177  23.926  1.00  1.560          H  
ATOM  10456 2HG1 ILE A 667     -25.403 -33.495  24.510  1.00  1.560          H  
ATOM  10457 1HG2 ILE A 667     -25.144 -35.807  23.520  1.00  1.560          H  
ATOM  10458 2HG2 ILE A 667     -23.917 -36.115  22.296  1.00  1.560          H  
ATOM  10459 3HG2 ILE A 667     -23.423 -35.881  23.962  1.00  1.560          H  
ATOM  10460 1HD1 ILE A 667     -23.848 -32.745  26.238  1.00  1.560          H  
ATOM  10461 2HD1 ILE A 667     -23.483 -34.413  25.778  1.00  1.560          H  
ATOM  10462 3HD1 ILE A 667     -22.461 -33.090  25.204  1.00  1.560          H  
ATOM  10463  N   GLN A 668     -21.165 -35.111  21.067  1.00  0.900          N  
ATOM  10464  CA  GLN A 668     -20.688 -35.744  19.840  1.00  0.910          C  
ATOM  10465  C   GLN A 668     -20.390 -37.235  20.022  1.00  0.910          C  
ATOM  10466  O   GLN A 668     -19.528 -37.776  19.339  1.00  0.960          O  
ATOM  10467  CB  GLN A 668     -19.414 -35.051  19.377  1.00  1.270          C  
ATOM  10468  CG  GLN A 668     -19.547 -33.554  19.120  1.00  1.270          C  
ATOM  10469  CD  GLN A 668     -18.223 -32.935  18.711  1.00  1.270          C  
ATOM  10470  OE1 GLN A 668     -17.631 -33.280  17.680  1.00  1.270          O  
ATOM  10471  NE2 GLN A 668     -17.742 -32.015  19.530  1.00  1.270          N  
ATOM  10472  H   GLN A 668     -20.581 -35.175  21.911  1.00  1.080          H  
ATOM  10473  HA  GLN A 668     -21.456 -35.649  19.074  1.00  1.090          H  
ATOM  10474 1HB  GLN A 668     -18.653 -35.216  20.103  1.00  1.520          H  
ATOM  10475 2HB  GLN A 668     -19.084 -35.510  18.443  1.00  1.520          H  
ATOM  10476 1HG  GLN A 668     -20.273 -33.389  18.338  1.00  1.520          H  
ATOM  10477 2HG  GLN A 668     -19.874 -33.064  20.037  1.00  1.520          H  
ATOM  10478 1HE2 GLN A 668     -16.870 -31.563  19.328  1.00  1.520          H  
ATOM  10479 2HE2 GLN A 668     -18.242 -31.793  20.368  1.00  1.520          H  
ATOM  10480  N   ASP A 669     -21.091 -37.866  20.946  1.00  0.910          N  
ATOM  10481  CA  ASP A 669     -20.959 -39.288  21.273  1.00  0.940          C  
ATOM  10482  C   ASP A 669     -21.341 -40.246  20.117  1.00  0.880          C  
ATOM  10483  O   ASP A 669     -22.215 -39.927  19.305  1.00  0.900          O  
ATOM  10484  CB  ASP A 669     -21.895 -39.616  22.449  1.00  1.300          C  
ATOM  10485  CG  ASP A 669     -21.520 -39.047  23.845  1.00  1.300          C  
ATOM  10486  OD1 ASP A 669     -20.353 -38.808  24.165  1.00  1.300          O  
ATOM  10487  OD2 ASP A 669     -22.455 -38.808  24.572  1.00  1.300          O  
ATOM  10488  H   ASP A 669     -21.735 -37.301  21.480  1.00  1.090          H  
ATOM  10489  HA  ASP A 669     -19.927 -39.471  21.556  1.00  1.130          H  
ATOM  10490 1HB  ASP A 669     -22.892 -39.284  22.221  1.00  1.560          H  
ATOM  10491 2HB  ASP A 669     -21.945 -40.709  22.543  1.00  1.560          H  
ATOM  10492  N   SER A 670     -20.750 -41.444  20.123  1.00  0.850          N  
ATOM  10493  CA  SER A 670     -21.097 -42.571  19.223  1.00  0.850          C  
ATOM  10494  C   SER A 670     -20.934 -42.380  17.700  1.00  0.880          C  
ATOM  10495  O   SER A 670     -21.896 -42.506  16.937  1.00  0.980          O  
ATOM  10496  CB  SER A 670     -22.511 -43.046  19.534  1.00  1.190          C  
ATOM  10497  OG  SER A 670     -22.622 -43.553  20.848  1.00  1.190          O  
ATOM  10498  H   SER A 670     -19.979 -41.567  20.788  1.00  1.020          H  
ATOM  10499  HA  SER A 670     -20.434 -43.392  19.489  1.00  1.020          H  
ATOM  10500 1HB  SER A 670     -23.198 -42.224  19.423  1.00  1.430          H  
ATOM  10501 2HB  SER A 670     -22.809 -43.813  18.824  1.00  1.430          H  
ATOM  10502  HG  SER A 670     -23.589 -43.617  21.026  1.00  1.430          H  
ATOM  10503  N   GLU A 671     -19.697 -42.107  17.281  1.00  0.880          N  
ATOM  10504  CA  GLU A 671     -19.281 -41.914  15.880  1.00  0.950          C  
ATOM  10505  C   GLU A 671     -18.122 -42.884  15.601  1.00  1.010          C  
ATOM  10506  O   GLU A 671     -17.475 -43.352  16.533  1.00  1.320          O  
ATOM  10507  CB  GLU A 671     -18.805 -40.479  15.592  1.00  1.300          C  
ATOM  10508  CG  GLU A 671     -19.830 -39.357  15.845  1.00  1.300          C  
ATOM  10509  CD  GLU A 671     -19.304 -37.977  15.429  1.00  1.300          C  
ATOM  10510  OE1 GLU A 671     -18.202 -37.907  14.929  1.00  1.300          O  
ATOM  10511  OE2 GLU A 671     -20.010 -37.018  15.588  1.00  1.300          O  
ATOM  10512  H   GLU A 671     -18.987 -42.089  18.019  1.00  1.060          H  
ATOM  10513  HA  GLU A 671     -20.112 -42.159  15.217  1.00  1.140          H  
ATOM  10514 1HB  GLU A 671     -17.928 -40.274  16.194  1.00  1.560          H  
ATOM  10515 2HB  GLU A 671     -18.503 -40.408  14.545  1.00  1.560          H  
ATOM  10516 1HG  GLU A 671     -20.749 -39.569  15.295  1.00  1.560          H  
ATOM  10517 2HG  GLU A 671     -20.074 -39.351  16.913  1.00  1.560          H  
ATOM  10518  N   THR A 672     -17.840 -43.203  14.330  1.00  1.150          N  
ATOM  10519  CA  THR A 672     -16.697 -44.084  14.050  1.00  1.240          C  
ATOM  10520  C   THR A 672     -15.582 -43.256  13.421  1.00  1.300          C  
ATOM  10521  O   THR A 672     -14.641 -43.775  12.815  1.00  1.590          O  
ATOM  10522  CB  THR A 672     -17.070 -45.281  13.162  1.00  1.700          C  
ATOM  10523  OG1 THR A 672     -17.537 -44.822  11.916  1.00  1.700          O  
ATOM  10524  CG2 THR A 672     -18.175 -46.078  13.844  1.00  1.700          C  
ATOM  10525  H   THR A 672     -18.388 -42.840  13.537  1.00  1.380          H  
ATOM  10526  HA  THR A 672     -16.316 -44.483  14.989  1.00  1.490          H  
ATOM  10527  HB  THR A 672     -16.199 -45.917  13.010  1.00  2.040          H  
ATOM  10528  HG1 THR A 672     -16.776 -44.540  11.402  1.00  2.040          H  
ATOM  10529 1HG2 THR A 672     -18.448 -46.927  13.220  1.00  2.040          H  
ATOM  10530 2HG2 THR A 672     -17.819 -46.433  14.811  1.00  2.040          H  
ATOM  10531 3HG2 THR A 672     -19.046 -45.444  13.991  1.00  2.040          H  
ATOM  10532  N   ALA A 673     -15.749 -41.949  13.554  1.00  1.370          N  
ATOM  10533  CA  ALA A 673     -14.842 -40.912  13.108  1.00  1.430          C  
ATOM  10534  C   ALA A 673     -13.584 -40.949  13.971  1.00  1.370          C  
ATOM  10535  O   ALA A 673     -13.604 -41.533  15.067  1.00  1.530          O  
ATOM  10536  CB  ALA A 673     -15.519 -39.552  13.175  1.00  1.980          C  
ATOM  10537  H   ALA A 673     -16.583 -41.655  14.036  1.00  1.640          H  
ATOM  10538  HA  ALA A 673     -14.557 -41.125  12.084  1.00  1.720          H  
ATOM  10539 1HB  ALA A 673     -14.828 -38.784  12.828  1.00  2.370          H  
ATOM  10540 2HB  ALA A 673     -16.405 -39.553  12.538  1.00  2.370          H  
ATOM  10541 3HB  ALA A 673     -15.814 -39.337  14.194  1.00  2.370          H  
ATOM  10542  N   SER A 674     -12.500 -40.342  13.470  1.00  1.420          N  
ATOM  10543  CA  SER A 674     -11.213 -40.325  14.190  1.00  1.450          C  
ATOM  10544  C   SER A 674     -10.506 -38.962  14.188  1.00  1.430          C  
ATOM  10545  O   SER A 674     -10.486 -38.253  13.175  1.00  1.470          O  
ATOM  10546  CB  SER A 674     -10.282 -41.357  13.576  1.00  2.020          C  
ATOM  10547  OG  SER A 674      -9.048 -41.376  14.236  1.00  2.020          O  
ATOM  10548  H   SER A 674     -12.601 -39.911  12.545  1.00  1.700          H  
ATOM  10549  HA  SER A 674     -11.406 -40.573  15.228  1.00  1.740          H  
ATOM  10550 1HB  SER A 674     -10.737 -42.346  13.604  1.00  2.420          H  
ATOM  10551 2HB  SER A 674     -10.127 -41.097  12.531  1.00  2.420          H  
ATOM  10552  HG  SER A 674      -9.078 -42.160  14.863  1.00  2.420          H  
ATOM  10553  N   CYS A 675     -10.031 -38.541  15.370  1.00  1.750          N  
ATOM  10554  CA  CYS A 675      -9.367 -37.235  15.516  1.00  1.970          C  
ATOM  10555  C   CYS A 675      -8.705 -36.933  16.851  1.00  1.740          C  
ATOM  10556  O   CYS A 675      -8.953 -37.602  17.841  1.00  1.760          O  
ATOM  10557  CB  CYS A 675     -10.364 -36.137  15.250  1.00  2.670          C  
ATOM  10558  SG  CYS A 675     -11.862 -36.248  16.286  1.00  2.670          S  
ATOM  10559  H   CYS A 675     -10.091 -39.191  16.164  1.00  2.100          H  
ATOM  10560  HA  CYS A 675      -8.595 -37.181  14.749  1.00  2.360          H  
ATOM  10561 1HB  CYS A 675      -9.901 -35.177  15.471  1.00  3.200          H  
ATOM  10562 2HB  CYS A 675     -10.624 -36.120  14.214  1.00  3.200          H  
ATOM  10563  N   SER A 676      -7.905 -35.870  16.879  1.00  1.780          N  
ATOM  10564  CA  SER A 676      -7.332 -35.327  18.105  1.00  1.750          C  
ATOM  10565  C   SER A 676      -8.349 -34.443  18.830  1.00  1.810          C  
ATOM  10566  O   SER A 676      -9.459 -34.227  18.338  1.00  2.130          O  
ATOM  10567  CB  SER A 676      -6.055 -34.571  17.815  1.00  2.460          C  
ATOM  10568  OG  SER A 676      -6.278 -33.427  17.058  1.00  2.460          O  
ATOM  10569  H   SER A 676      -7.691 -35.381  16.019  1.00  2.140          H  
ATOM  10570  HA  SER A 676      -7.082 -36.153  18.768  1.00  2.100          H  
ATOM  10571 1HB  SER A 676      -5.594 -34.280  18.752  1.00  2.950          H  
ATOM  10572 2HB  SER A 676      -5.350 -35.217  17.299  1.00  2.950          H  
ATOM  10573  HG  SER A 676      -5.397 -32.975  17.053  1.00  2.950          H  
ATOM  10574  N   HIS A 677      -7.997 -34.006  20.036  1.00  1.740          N  
ATOM  10575  CA  HIS A 677      -8.865 -33.170  20.858  1.00  1.870          C  
ATOM  10576  C   HIS A 677      -8.881 -31.752  20.322  1.00  1.910          C  
ATOM  10577  O   HIS A 677      -7.851 -31.270  19.845  1.00  2.100          O  
ATOM  10578  CB  HIS A 677      -8.294 -33.100  22.271  1.00  2.570          C  
ATOM  10579  CG  HIS A 677      -8.120 -34.411  22.866  1.00  2.570          C  
ATOM  10580  ND1 HIS A 677      -9.147 -35.173  23.347  1.00  2.570          N  
ATOM  10581  CD2 HIS A 677      -7.003 -35.128  23.006  1.00  2.570          C  
ATOM  10582  CE1 HIS A 677      -8.641 -36.332  23.767  1.00  2.570          C  
ATOM  10583  NE2 HIS A 677      -7.336 -36.301  23.557  1.00  2.570          N  
ATOM  10584  H   HIS A 677      -7.084 -34.251  20.392  1.00  2.090          H  
ATOM  10585  HA  HIS A 677      -9.881 -33.565  20.872  1.00  2.240          H  
ATOM  10586 1HB  HIS A 677      -7.325 -32.595  22.247  1.00  3.080          H  
ATOM  10587 2HB  HIS A 677      -8.955 -32.511  22.907  1.00  3.080          H  
ATOM  10588  HD2 HIS A 677      -6.011 -34.827  22.709  1.00  3.080          H  
ATOM  10589  HE1 HIS A 677      -9.200 -37.158  24.194  1.00  3.080          H  
ATOM  10590  HE2 HIS A 677      -6.617 -37.022  23.729  1.00  3.080          H  
ATOM  10591  N   ALA A 678     -10.005 -31.058  20.432  1.00  1.950          N  
ATOM  10592  CA  ALA A 678     -10.023 -29.657  20.044  1.00  2.120          C  
ATOM  10593  C   ALA A 678      -9.166 -28.855  21.000  1.00  2.070          C  
ATOM  10594  O   ALA A 678      -9.127 -29.142  22.197  1.00  1.980          O  
ATOM  10595  CB  ALA A 678     -11.434 -29.097  20.013  1.00  2.900          C  
ATOM  10596  H   ALA A 678     -10.833 -31.499  20.808  1.00  2.340          H  
ATOM  10597  HA  ALA A 678      -9.586 -29.571  19.057  1.00  2.540          H  
ATOM  10598 1HB  ALA A 678     -11.403 -28.047  19.712  1.00  3.480          H  
ATOM  10599 2HB  ALA A 678     -12.036 -29.661  19.304  1.00  3.480          H  
ATOM  10600 3HB  ALA A 678     -11.873 -29.167  21.007  1.00  3.480          H  
ATOM  10601  N   VAL A 679      -8.530 -27.818  20.480  1.00  2.390          N  
ATOM  10602  CA  VAL A 679      -7.769 -26.909  21.316  1.00  2.490          C  
ATOM  10603  C   VAL A 679      -8.693 -25.828  21.852  1.00  2.260          C  
ATOM  10604  O   VAL A 679      -8.788 -25.624  23.059  1.00  2.910          O  
ATOM  10605  CB  VAL A 679      -6.610 -26.273  20.522  1.00  3.450          C  
ATOM  10606  CG1 VAL A 679      -5.894 -25.226  21.367  1.00  3.450          C  
ATOM  10607  CG2 VAL A 679      -5.633 -27.376  20.100  1.00  3.450          C  
ATOM  10608  H   VAL A 679      -8.603 -27.660  19.492  1.00  2.870          H  
ATOM  10609  HA  VAL A 679      -7.360 -27.469  22.151  1.00  2.990          H  
ATOM  10610  HB  VAL A 679      -7.002 -25.769  19.651  1.00  4.140          H  
ATOM  10611 1HG1 VAL A 679      -5.091 -24.795  20.778  1.00  4.140          H  
ATOM  10612 2HG1 VAL A 679      -6.572 -24.427  21.672  1.00  4.140          H  
ATOM  10613 3HG1 VAL A 679      -5.485 -25.697  22.254  1.00  4.140          H  
ATOM  10614 1HG2 VAL A 679      -4.810 -26.943  19.529  1.00  4.140          H  
ATOM  10615 2HG2 VAL A 679      -5.237 -27.869  20.985  1.00  4.140          H  
ATOM  10616 3HG2 VAL A 679      -6.152 -28.108  19.492  1.00  4.140          H  
ATOM  10617  N   ASP A 680      -9.386 -25.140  20.950  1.00  1.950          N  
ATOM  10618  CA  ASP A 680     -10.284 -24.081  21.362  1.00  2.240          C  
ATOM  10619  C   ASP A 680     -11.604 -24.699  21.779  1.00  1.680          C  
ATOM  10620  O   ASP A 680     -11.798 -25.909  21.654  1.00  1.900          O  
ATOM  10621  CB  ASP A 680     -10.472 -23.049  20.238  1.00  3.020          C  
ATOM  10622  CG  ASP A 680     -10.932 -21.632  20.723  1.00  3.020          C  
ATOM  10623  OD1 ASP A 680     -11.525 -21.525  21.807  1.00  3.020          O  
ATOM  10624  OD2 ASP A 680     -10.742 -20.693  19.997  1.00  3.020          O  
ATOM  10625  H   ASP A 680      -9.280 -25.348  19.976  1.00  2.340          H  
ATOM  10626  HA  ASP A 680      -9.858 -23.579  22.224  1.00  2.690          H  
ATOM  10627 1HB  ASP A 680      -9.540 -22.943  19.686  1.00  3.620          H  
ATOM  10628 2HB  ASP A 680     -11.223 -23.424  19.532  1.00  3.620          H  
ATOM  10629  N   GLY A 681     -12.537 -23.861  22.188  1.00  1.760          N  
ATOM  10630  CA  GLY A 681     -13.802 -24.301  22.708  1.00  1.720          C  
ATOM  10631  C   GLY A 681     -13.869 -23.602  24.025  1.00  1.750          C  
ATOM  10632  O   GLY A 681     -14.434 -24.095  25.003  1.00  2.050          O  
ATOM  10633  H   GLY A 681     -12.285 -22.878  22.275  1.00  2.110          H  
ATOM  10634 1HA  GLY A 681     -14.627 -24.005  22.066  1.00  2.060          H  
ATOM  10635 2HA  GLY A 681     -13.810 -25.380  22.835  1.00  2.060          H  
ATOM  10636  N   HIS A 682     -13.283 -22.400  24.025  1.00  1.700          N  
ATOM  10637  CA  HIS A 682     -13.224 -21.551  25.217  1.00  1.780          C  
ATOM  10638  C   HIS A 682     -14.578 -21.282  25.904  1.00  1.720          C  
ATOM  10639  O   HIS A 682     -14.571 -20.799  27.027  1.00  1.910          O  
ATOM  10640  CB  HIS A 682     -12.502 -20.211  24.947  1.00  2.460          C  
ATOM  10641  CG  HIS A 682     -13.218 -19.155  24.124  1.00  2.460          C  
ATOM  10642  ND1 HIS A 682     -14.010 -18.174  24.704  1.00  2.460          N  
ATOM  10643  CD2 HIS A 682     -13.205 -18.880  22.801  1.00  2.460          C  
ATOM  10644  CE1 HIS A 682     -14.446 -17.358  23.768  1.00  2.460          C  
ATOM  10645  NE2 HIS A 682     -13.975 -17.757  22.613  1.00  2.460          N  
ATOM  10646  H   HIS A 682     -12.800 -22.087  23.163  1.00  2.040          H  
ATOM  10647  HA  HIS A 682     -12.612 -22.063  25.960  1.00  2.140          H  
ATOM  10648 1HB  HIS A 682     -12.238 -19.757  25.904  1.00  2.950          H  
ATOM  10649 2HB  HIS A 682     -11.564 -20.426  24.432  1.00  2.950          H  
ATOM  10650  HD2 HIS A 682     -12.667 -19.417  22.028  1.00  2.950          H  
ATOM  10651  HE1 HIS A 682     -15.082 -16.490  23.931  1.00  2.950          H  
ATOM  10652  HE2 HIS A 682     -14.132 -17.294  21.728  1.00  2.950          H  
ATOM  10653  N   GLN A 683     -15.738 -21.478  25.249  1.00  1.570          N  
ATOM  10654  CA  GLN A 683     -17.015 -21.263  25.950  1.00  1.500          C  
ATOM  10655  C   GLN A 683     -17.666 -22.555  26.490  1.00  1.400          C  
ATOM  10656  O   GLN A 683     -18.698 -22.496  27.164  1.00  1.390          O  
ATOM  10657  CB  GLN A 683     -18.003 -20.524  25.049  1.00  2.130          C  
ATOM  10658  CG  GLN A 683     -17.573 -19.137  24.724  1.00  2.130          C  
ATOM  10659  CD  GLN A 683     -17.549 -18.296  25.973  1.00  2.130          C  
ATOM  10660  OE1 GLN A 683     -18.597 -18.097  26.602  1.00  2.130          O  
ATOM  10661  NE2 GLN A 683     -16.401 -17.805  26.363  1.00  2.130          N  
ATOM  10662  H   GLN A 683     -15.777 -21.809  24.280  1.00  1.880          H  
ATOM  10663  HA  GLN A 683     -16.818 -20.634  26.813  1.00  1.800          H  
ATOM  10664 1HB  GLN A 683     -18.108 -21.077  24.121  1.00  2.550          H  
ATOM  10665 2HB  GLN A 683     -18.985 -20.492  25.518  1.00  2.550          H  
ATOM  10666 1HG  GLN A 683     -16.585 -19.178  24.294  1.00  2.550          H  
ATOM  10667 2HG  GLN A 683     -18.270 -18.698  24.026  1.00  2.550          H  
ATOM  10668 1HE2 GLN A 683     -16.355 -17.246  27.185  1.00  2.550          H  
ATOM  10669 2HE2 GLN A 683     -15.546 -17.977  25.830  1.00  2.550          H  
ATOM  10670  N   ILE A 684     -17.060 -23.720  26.242  1.00  1.360          N  
ATOM  10671  CA  ILE A 684     -17.705 -24.991  26.587  1.00  1.290          C  
ATOM  10672  C   ILE A 684     -17.654 -25.438  28.048  1.00  1.330          C  
ATOM  10673  O   ILE A 684     -16.592 -25.559  28.655  1.00  1.530          O  
ATOM  10674  CB  ILE A 684     -17.154 -26.117  25.677  1.00  1.830          C  
ATOM  10675  CG1 ILE A 684     -17.542 -25.779  24.219  1.00  1.830          C  
ATOM  10676  CG2 ILE A 684     -17.701 -27.501  26.098  1.00  1.830          C  
ATOM  10677  CD1 ILE A 684     -16.894 -26.597  23.175  1.00  1.830          C  
ATOM  10678  H   ILE A 684     -16.163 -23.723  25.749  1.00  1.630          H  
ATOM  10679  HA  ILE A 684     -18.751 -24.886  26.327  1.00  1.550          H  
ATOM  10680  HB  ILE A 684     -16.067 -26.121  25.733  1.00  2.200          H  
ATOM  10681 1HG1 ILE A 684     -18.619 -25.886  24.120  1.00  2.200          H  
ATOM  10682 2HG1 ILE A 684     -17.282 -24.736  24.024  1.00  2.200          H  
ATOM  10683 1HG2 ILE A 684     -17.315 -28.277  25.453  1.00  2.200          H  
ATOM  10684 2HG2 ILE A 684     -17.408 -27.737  27.121  1.00  2.200          H  
ATOM  10685 3HG2 ILE A 684     -18.788 -27.486  26.028  1.00  2.200          H  
ATOM  10686 1HD1 ILE A 684     -17.236 -26.257  22.195  1.00  2.200          H  
ATOM  10687 2HD1 ILE A 684     -15.822 -26.480  23.245  1.00  2.200          H  
ATOM  10688 3HD1 ILE A 684     -17.152 -27.636  23.309  1.00  2.200          H  
ATOM  10689  N   GLN A 685     -18.854 -25.716  28.579  1.00  1.280          N  
ATOM  10690  CA  GLN A 685     -19.130 -26.210  29.923  1.00  1.320          C  
ATOM  10691  C   GLN A 685     -19.276 -27.740  29.916  1.00  1.240          C  
ATOM  10692  O   GLN A 685     -18.910 -28.436  30.883  1.00  1.220          O  
ATOM  10693  CB  GLN A 685     -20.404 -25.570  30.477  1.00  1.830          C  
ATOM  10694  CG  GLN A 685     -20.715 -25.997  31.881  1.00  1.830          C  
ATOM  10695  CD  GLN A 685     -21.917 -25.305  32.480  1.00  1.830          C  
ATOM  10696  OE1 GLN A 685     -22.048 -24.063  32.469  1.00  1.830          O  
ATOM  10697  NE2 GLN A 685     -22.817 -26.110  33.020  1.00  1.830          N  
ATOM  10698  H   GLN A 685     -19.651 -25.582  27.963  1.00  1.540          H  
ATOM  10699  HA  GLN A 685     -18.292 -25.940  30.563  1.00  1.580          H  
ATOM  10700 1HB  GLN A 685     -20.307 -24.484  30.457  1.00  2.200          H  
ATOM  10701 2HB  GLN A 685     -21.252 -25.839  29.843  1.00  2.200          H  
ATOM  10702 1HG  GLN A 685     -20.927 -27.054  31.878  1.00  2.200          H  
ATOM  10703 2HG  GLN A 685     -19.846 -25.804  32.508  1.00  2.200          H  
ATOM  10704 1HE2 GLN A 685     -23.645 -25.741  33.442  1.00  2.200          H  
ATOM  10705 2HE2 GLN A 685     -22.651 -27.114  33.032  1.00  2.200          H  
ATOM  10706  N   ILE A 686     -19.920 -28.252  28.859  1.00  1.190          N  
ATOM  10707  CA  ILE A 686     -20.149 -29.688  28.739  1.00  1.150          C  
ATOM  10708  C   ILE A 686     -19.532 -30.232  27.459  1.00  1.150          C  
ATOM  10709  O   ILE A 686     -19.820 -29.763  26.349  1.00  1.170          O  
ATOM  10710  CB  ILE A 686     -21.642 -30.043  28.801  1.00  1.630          C  
ATOM  10711  CG1 ILE A 686     -22.223 -29.575  30.162  1.00  1.630          C  
ATOM  10712  CG2 ILE A 686     -21.847 -31.568  28.565  1.00  1.630          C  
ATOM  10713  CD1 ILE A 686     -23.721 -29.691  30.303  1.00  1.630          C  
ATOM  10714  H   ILE A 686     -20.247 -27.620  28.121  1.00  1.430          H  
ATOM  10715  HA  ILE A 686     -19.660 -30.185  29.574  1.00  1.380          H  
ATOM  10716  HB  ILE A 686     -22.143 -29.496  28.049  1.00  1.950          H  
ATOM  10717 1HG1 ILE A 686     -21.748 -30.144  30.957  1.00  1.950          H  
ATOM  10718 2HG1 ILE A 686     -21.976 -28.533  30.296  1.00  1.950          H  
ATOM  10719 1HG2 ILE A 686     -22.899 -31.818  28.592  1.00  1.950          H  
ATOM  10720 2HG2 ILE A 686     -21.453 -31.860  27.591  1.00  1.950          H  
ATOM  10721 3HG2 ILE A 686     -21.325 -32.135  29.340  1.00  1.950          H  
ATOM  10722 1HD1 ILE A 686     -24.012 -29.321  31.286  1.00  1.950          H  
ATOM  10723 2HD1 ILE A 686     -24.215 -29.105  29.542  1.00  1.950          H  
ATOM  10724 3HD1 ILE A 686     -24.031 -30.726  30.213  1.00  1.950          H  
ATOM  10725  N   GLN A 687     -18.681 -31.235  27.622  1.00  1.150          N  
ATOM  10726  CA  GLN A 687     -18.004 -31.842  26.486  1.00  1.210          C  
ATOM  10727  C   GLN A 687     -18.157 -33.346  26.461  1.00  1.160          C  
ATOM  10728  O   GLN A 687     -17.477 -34.046  27.222  1.00  1.190          O  
ATOM  10729  CB  GLN A 687     -16.505 -31.512  26.548  1.00  1.670          C  
ATOM  10730  CG  GLN A 687     -15.662 -32.059  25.413  1.00  1.670          C  
ATOM  10731  CD  GLN A 687     -14.203 -31.659  25.549  1.00  1.670          C  
ATOM  10732  OE1 GLN A 687     -13.496 -32.119  26.461  1.00  1.670          O  
ATOM  10733  NE2 GLN A 687     -13.737 -30.799  24.645  1.00  1.670          N  
ATOM  10734  H   GLN A 687     -18.525 -31.584  28.575  1.00  1.380          H  
ATOM  10735  HA  GLN A 687     -18.435 -31.447  25.566  1.00  1.450          H  
ATOM  10736 1HB  GLN A 687     -16.367 -30.434  26.595  1.00  2.000          H  
ATOM  10737 2HB  GLN A 687     -16.098 -31.931  27.455  1.00  2.000          H  
ATOM  10738 1HG  GLN A 687     -15.699 -33.145  25.455  1.00  2.000          H  
ATOM  10739 2HG  GLN A 687     -16.047 -31.701  24.457  1.00  2.000          H  
ATOM  10740 1HE2 GLN A 687     -12.779 -30.493  24.677  1.00  2.000          H  
ATOM  10741 2HE2 GLN A 687     -14.340 -30.451  23.927  1.00  2.000          H  
ATOM  10742  N   SER A 688     -18.978 -33.853  25.544  1.00  1.120          N  
ATOM  10743  CA  SER A 688     -19.148 -35.300  25.466  1.00  1.100          C  
ATOM  10744  C   SER A 688     -18.623 -35.806  24.131  1.00  1.090          C  
ATOM  10745  O   SER A 688     -19.163 -35.501  23.062  1.00  1.090          O  
ATOM  10746  CB  SER A 688     -20.592 -35.715  25.655  1.00  1.550          C  
ATOM  10747  OG  SER A 688     -21.070 -35.386  26.927  1.00  1.550          O  
ATOM  10748  H   SER A 688     -19.517 -33.235  24.925  1.00  1.340          H  
ATOM  10749  HA  SER A 688     -18.556 -35.769  26.248  1.00  1.320          H  
ATOM  10750 1HB  SER A 688     -21.202 -35.258  24.903  1.00  1.860          H  
ATOM  10751 2HB  SER A 688     -20.668 -36.786  25.520  1.00  1.860          H  
ATOM  10752  HG  SER A 688     -21.895 -35.871  27.016  1.00  1.860          H  
ATOM  10753  N   LEU A 689     -17.530 -36.556  24.192  1.00  1.090          N  
ATOM  10754  CA  LEU A 689     -16.867 -37.048  22.994  1.00  1.100          C  
ATOM  10755  C   LEU A 689     -16.613 -38.548  23.089  1.00  1.080          C  
ATOM  10756  O   LEU A 689     -15.533 -39.000  22.698  1.00  1.130          O  
ATOM  10757  CB  LEU A 689     -15.507 -36.360  22.867  1.00  1.540          C  
ATOM  10758  CG  LEU A 689     -15.472 -34.814  22.777  1.00  1.540          C  
ATOM  10759  CD1 LEU A 689     -14.029 -34.342  22.945  1.00  1.540          C  
ATOM  10760  CD2 LEU A 689     -16.021 -34.348  21.480  1.00  1.540          C  
ATOM  10761  H   LEU A 689     -17.117 -36.788  25.105  1.00  1.310          H  
ATOM  10762  HA  LEU A 689     -17.498 -36.862  22.126  1.00  1.320          H  
ATOM  10763 1HB  LEU A 689     -14.908 -36.653  23.731  1.00  1.840          H  
ATOM  10764 2HB  LEU A 689     -15.037 -36.741  21.966  1.00  1.840          H  
ATOM  10765  HG  LEU A 689     -16.063 -34.398  23.578  1.00  1.840          H  
ATOM  10766 1HD1 LEU A 689     -13.993 -33.259  22.902  1.00  1.840          H  
ATOM  10767 2HD1 LEU A 689     -13.646 -34.678  23.910  1.00  1.840          H  
ATOM  10768 3HD1 LEU A 689     -13.413 -34.754  22.148  1.00  1.840          H  
ATOM  10769 1HD2 LEU A 689     -15.987 -33.263  21.446  1.00  1.840          H  
ATOM  10770 2HD2 LEU A 689     -15.436 -34.759  20.660  1.00  1.840          H  
ATOM  10771 3HD2 LEU A 689     -17.036 -34.672  21.407  1.00  1.840          H  
ATOM  10772  N   SER A 690     -17.531 -39.305  23.693  1.00  1.050          N  
ATOM  10773  CA  SER A 690     -17.269 -40.721  23.892  1.00  1.030          C  
ATOM  10774  C   SER A 690     -17.539 -41.547  22.661  1.00  0.960          C  
ATOM  10775  O   SER A 690     -18.242 -41.114  21.746  1.00  0.930          O  
ATOM  10776  CB  SER A 690     -18.138 -41.283  24.996  1.00  1.450          C  
ATOM  10777  OG  SER A 690     -19.454 -41.331  24.587  1.00  1.450          O  
ATOM  10778  H   SER A 690     -18.447 -38.932  23.972  1.00  1.260          H  
ATOM  10779  HA  SER A 690     -16.222 -40.815  24.158  1.00  1.240          H  
ATOM  10780 1HB  SER A 690     -17.805 -42.276  25.271  1.00  1.740          H  
ATOM  10781 2HB  SER A 690     -18.061 -40.670  25.849  1.00  1.740          H  
ATOM  10782  HG  SER A 690     -19.766 -40.411  24.617  1.00  1.740          H  
ATOM  10783  N   LYS A 691     -17.036 -42.772  22.662  1.00  0.980          N  
ATOM  10784  CA  LYS A 691     -17.315 -43.716  21.595  1.00  0.990          C  
ATOM  10785  C   LYS A 691     -17.033 -43.068  20.249  1.00  1.000          C  
ATOM  10786  O   LYS A 691     -17.944 -42.868  19.443  1.00  1.000          O  
ATOM  10787  CB  LYS A 691     -18.750 -44.223  21.705  1.00  1.380          C  
ATOM  10788  CG  LYS A 691     -19.046 -44.957  22.999  1.00  1.380          C  
ATOM  10789  CD  LYS A 691     -20.480 -45.457  23.027  1.00  1.380          C  
ATOM  10790  CE  LYS A 691     -20.812 -46.138  24.347  1.00  1.380          C  
ATOM  10791  NZ  LYS A 691     -22.231 -46.599  24.393  1.00  1.380          N  
ATOM  10792  H   LYS A 691     -16.427 -43.018  23.442  1.00  1.180          H  
ATOM  10793  HA  LYS A 691     -16.640 -44.565  21.696  1.00  1.190          H  
ATOM  10794 1HB  LYS A 691     -19.438 -43.393  21.660  1.00  1.660          H  
ATOM  10795 2HB  LYS A 691     -18.969 -44.887  20.870  1.00  1.660          H  
ATOM  10796 1HG  LYS A 691     -18.360 -45.796  23.107  1.00  1.660          H  
ATOM  10797 2HG  LYS A 691     -18.891 -44.273  23.834  1.00  1.660          H  
ATOM  10798 1HD  LYS A 691     -21.157 -44.609  22.884  1.00  1.660          H  
ATOM  10799 2HD  LYS A 691     -20.636 -46.161  22.211  1.00  1.660          H  
ATOM  10800 1HE  LYS A 691     -20.156 -46.997  24.480  1.00  1.660          H  
ATOM  10801 2HE  LYS A 691     -20.642 -45.434  25.162  1.00  1.660          H  
ATOM  10802 1HZ  LYS A 691     -22.416 -47.044  25.282  1.00  1.660          H  
ATOM  10803 2HZ  LYS A 691     -22.850 -45.803  24.279  1.00  1.660          H  
ATOM  10804 3HZ  LYS A 691     -22.397 -47.259  23.647  1.00  1.660          H  
ATOM  10805  N   LYS A 692     -15.786 -42.663  20.084  1.00  1.070          N  
ATOM  10806  CA  LYS A 692     -15.248 -41.986  18.912  1.00  1.080          C  
ATOM  10807  C   LYS A 692     -13.773 -42.259  18.984  1.00  1.160          C  
ATOM  10808  O   LYS A 692     -13.218 -42.277  20.078  1.00  1.740          O  
ATOM  10809  CB  LYS A 692     -15.558 -40.480  18.884  1.00  1.510          C  
ATOM  10810  CG  LYS A 692     -15.041 -39.789  17.602  1.00  1.510          C  
ATOM  10811  CD  LYS A 692     -15.750 -38.469  17.278  1.00  1.510          C  
ATOM  10812  CE  LYS A 692     -15.311 -37.306  18.119  1.00  1.510          C  
ATOM  10813  NZ  LYS A 692     -15.840 -36.034  17.560  1.00  1.510          N  
ATOM  10814  H   LYS A 692     -15.137 -42.946  20.825  1.00  1.280          H  
ATOM  10815  HA  LYS A 692     -15.640 -42.449  18.007  1.00  1.300          H  
ATOM  10816 1HB  LYS A 692     -16.639 -40.330  18.955  1.00  1.810          H  
ATOM  10817 2HB  LYS A 692     -15.099 -39.995  19.751  1.00  1.810          H  
ATOM  10818 1HG  LYS A 692     -13.968 -39.592  17.697  1.00  1.810          H  
ATOM  10819 2HG  LYS A 692     -15.190 -40.464  16.760  1.00  1.810          H  
ATOM  10820 1HD  LYS A 692     -15.597 -38.225  16.235  1.00  1.810          H  
ATOM  10821 2HD  LYS A 692     -16.824 -38.600  17.433  1.00  1.810          H  
ATOM  10822 1HE  LYS A 692     -15.688 -37.432  19.134  1.00  1.810          H  
ATOM  10823 2HE  LYS A 692     -14.232 -37.259  18.143  1.00  1.810          H  
ATOM  10824 1HZ  LYS A 692     -15.552 -35.258  18.130  1.00  1.810          H  
ATOM  10825 2HZ  LYS A 692     -15.493 -35.907  16.618  1.00  1.810          H  
ATOM  10826 3HZ  LYS A 692     -16.846 -36.082  17.521  1.00  1.810          H  
ATOM  10827  N   ASP A 693     -13.082 -42.399  17.870  1.00  1.420          N  
ATOM  10828  CA  ASP A 693     -11.667 -42.679  17.992  1.00  1.500          C  
ATOM  10829  C   ASP A 693     -10.869 -41.420  18.300  1.00  1.480          C  
ATOM  10830  O   ASP A 693     -10.216 -40.858  17.417  1.00  1.640          O  
ATOM  10831  CB  ASP A 693     -11.143 -43.325  16.712  1.00  2.070          C  
ATOM  10832  CG  ASP A 693      -9.738 -43.850  16.829  1.00  2.070          C  
ATOM  10833  OD1 ASP A 693      -9.369 -44.201  17.930  1.00  2.070          O  
ATOM  10834  OD2 ASP A 693      -9.009 -43.807  15.845  1.00  2.070          O  
ATOM  10835  H   ASP A 693     -13.504 -42.313  16.940  1.00  1.700          H  
ATOM  10836  HA  ASP A 693     -11.524 -43.383  18.814  1.00  1.800          H  
ATOM  10837 1HB  ASP A 693     -11.794 -44.157  16.447  1.00  2.480          H  
ATOM  10838 2HB  ASP A 693     -11.203 -42.641  15.916  1.00  2.480          H  
ATOM  10839  N   LEU A 694     -10.957 -40.939  19.540  1.00  1.410          N  
ATOM  10840  CA  LEU A 694     -10.154 -39.779  19.851  1.00  1.420          C  
ATOM  10841  C   LEU A 694      -8.745 -40.246  20.060  1.00  1.410          C  
ATOM  10842  O   LEU A 694      -8.507 -41.331  20.601  1.00  1.400          O  
ATOM  10843  CB  LEU A 694     -10.558 -38.987  21.099  1.00  1.980          C  
ATOM  10844  CG  LEU A 694     -11.888 -38.285  21.142  1.00  1.980          C  
ATOM  10845  CD1 LEU A 694     -12.005 -37.647  22.515  1.00  1.980          C  
ATOM  10846  CD2 LEU A 694     -11.966 -37.211  20.037  1.00  1.980          C  
ATOM  10847  H   LEU A 694     -11.579 -41.405  20.197  1.00  1.690          H  
ATOM  10848  HA  LEU A 694     -10.174 -39.120  19.004  1.00  1.700          H  
ATOM  10849 1HB  LEU A 694     -10.517 -39.635  21.943  1.00  2.380          H  
ATOM  10850 2HB  LEU A 694      -9.793 -38.214  21.245  1.00  2.380          H  
ATOM  10851  HG  LEU A 694     -12.702 -39.007  21.020  1.00  2.380          H  
ATOM  10852 1HD1 LEU A 694     -12.927 -37.148  22.598  1.00  2.380          H  
ATOM  10853 2HD1 LEU A 694     -11.939 -38.383  23.292  1.00  2.380          H  
ATOM  10854 3HD1 LEU A 694     -11.207 -36.931  22.640  1.00  2.380          H  
ATOM  10855 1HD2 LEU A 694     -12.917 -36.694  20.104  1.00  2.380          H  
ATOM  10856 2HD2 LEU A 694     -11.151 -36.487  20.162  1.00  2.380          H  
ATOM  10857 3HD2 LEU A 694     -11.879 -37.674  19.055  1.00  2.380          H  
ATOM  10858  N   LEU A 695      -7.828 -39.433  19.580  1.00  1.490          N  
ATOM  10859  CA  LEU A 695      -6.395 -39.611  19.667  1.00  1.570          C  
ATOM  10860  C   LEU A 695      -5.789 -38.443  20.424  1.00  1.670          C  
ATOM  10861  O   LEU A 695      -6.519 -37.525  20.786  1.00  2.330          O  
ATOM  10862  CB  LEU A 695      -5.838 -39.696  18.243  1.00  2.170          C  
ATOM  10863  CG  LEU A 695      -6.500 -40.800  17.351  1.00  2.170          C  
ATOM  10864  CD1 LEU A 695      -5.976 -40.687  15.942  1.00  2.170          C  
ATOM  10865  CD2 LEU A 695      -6.238 -42.196  17.928  1.00  2.170          C  
ATOM  10866  H   LEU A 695      -8.176 -38.605  19.100  1.00  1.790          H  
ATOM  10867  HA  LEU A 695      -6.178 -40.522  20.221  1.00  1.880          H  
ATOM  10868 1HB  LEU A 695      -5.998 -38.736  17.756  1.00  2.600          H  
ATOM  10869 2HB  LEU A 695      -4.771 -39.892  18.287  1.00  2.600          H  
ATOM  10870  HG  LEU A 695      -7.580 -40.633  17.314  1.00  2.600          H  
ATOM  10871 1HD1 LEU A 695      -6.465 -41.443  15.323  1.00  2.600          H  
ATOM  10872 2HD1 LEU A 695      -6.203 -39.696  15.548  1.00  2.600          H  
ATOM  10873 3HD1 LEU A 695      -4.901 -40.847  15.934  1.00  2.600          H  
ATOM  10874 1HD2 LEU A 695      -6.725 -42.943  17.291  1.00  2.600          H  
ATOM  10875 2HD2 LEU A 695      -5.170 -42.391  17.964  1.00  2.600          H  
ATOM  10876 3HD2 LEU A 695      -6.653 -42.280  18.932  1.00  2.600          H  
ATOM  10877  N   CYS A 696      -4.461 -38.476  20.641  1.00  1.600          N  
ATOM  10878  CA  CYS A 696      -3.674 -37.391  21.263  1.00  1.700          C  
ATOM  10879  C   CYS A 696      -3.820 -37.271  22.798  1.00  1.610          C  
ATOM  10880  O   CYS A 696      -4.781 -37.772  23.383  1.00  1.610          O  
ATOM  10881  CB  CYS A 696      -4.073 -36.032  20.584  1.00  2.340          C  
ATOM  10882  SG  CYS A 696      -3.236 -34.502  21.102  1.00  2.340          S  
ATOM  10883  H   CYS A 696      -3.964 -39.302  20.333  1.00  1.920          H  
ATOM  10884  HA  CYS A 696      -2.643 -37.605  21.008  1.00  2.040          H  
ATOM  10885 1HB  CYS A 696      -3.936 -36.130  19.510  1.00  2.810          H  
ATOM  10886 2HB  CYS A 696      -5.095 -35.819  20.742  1.00  2.810          H  
ATOM  10887  HG  CYS A 696      -3.475 -34.630  22.441  1.00  2.810          H  
ATOM  10888  N   PRO A 697      -2.802 -36.728  23.502  1.00  1.620          N  
ATOM  10889  CA  PRO A 697      -2.878 -36.321  24.890  1.00  1.620          C  
ATOM  10890  C   PRO A 697      -3.870 -35.193  25.038  1.00  1.590          C  
ATOM  10891  O   PRO A 697      -4.029 -34.390  24.121  1.00  1.610          O  
ATOM  10892  CB  PRO A 697      -1.446 -35.862  25.211  1.00  2.430          C  
ATOM  10893  CG  PRO A 697      -0.802 -35.598  23.873  1.00  2.430          C  
ATOM  10894  CD  PRO A 697      -1.418 -36.618  22.940  1.00  2.430          C  
ATOM  10895  HA  PRO A 697      -3.174 -37.180  25.509  1.00  1.940          H  
ATOM  10896 1HB  PRO A 697      -1.493 -34.956  25.832  1.00  2.920          H  
ATOM  10897 2HB  PRO A 697      -0.923 -36.597  25.804  1.00  2.920          H  
ATOM  10898 1HG  PRO A 697      -1.014 -34.564  23.548  1.00  2.920          H  
ATOM  10899 2HG  PRO A 697       0.290 -35.693  23.946  1.00  2.920          H  
ATOM  10900 1HD  PRO A 697      -1.342 -36.224  21.945  1.00  2.920          H  
ATOM  10901 2HD  PRO A 697      -0.914 -37.580  23.012  1.00  2.920          H  
ATOM  10902  N   TYR A 698      -4.481 -35.100  26.205  1.00  1.630          N  
ATOM  10903  CA  TYR A 698      -5.449 -34.054  26.491  1.00  1.680          C  
ATOM  10904  C   TYR A 698      -4.782 -33.113  27.465  1.00  1.750          C  
ATOM  10905  O   TYR A 698      -4.745 -33.356  28.670  1.00  2.020          O  
ATOM  10906  CB  TYR A 698      -6.724 -34.643  27.108  1.00  2.330          C  
ATOM  10907  CG  TYR A 698      -7.920 -33.666  27.235  1.00  2.330          C  
ATOM  10908  CD1 TYR A 698      -9.073 -33.927  26.527  1.00  2.330          C  
ATOM  10909  CD2 TYR A 698      -7.868 -32.522  28.032  1.00  2.330          C  
ATOM  10910  CE1 TYR A 698     -10.157 -33.091  26.604  1.00  2.330          C  
ATOM  10911  CE2 TYR A 698      -8.951 -31.688  28.105  1.00  2.330          C  
ATOM  10912  CZ  TYR A 698     -10.100 -31.973  27.397  1.00  2.330          C  
ATOM  10913  OH  TYR A 698     -11.193 -31.133  27.485  1.00  2.330          O  
ATOM  10914  H   TYR A 698      -4.278 -35.785  26.920  1.00  1.960          H  
ATOM  10915  HA  TYR A 698      -5.690 -33.508  25.579  1.00  2.020          H  
ATOM  10916 1HB  TYR A 698      -7.048 -35.486  26.498  1.00  2.800          H  
ATOM  10917 2HB  TYR A 698      -6.492 -35.035  28.087  1.00  2.800          H  
ATOM  10918  HD1 TYR A 698      -9.132 -34.801  25.916  1.00  2.800          H  
ATOM  10919  HD2 TYR A 698      -6.987 -32.272  28.610  1.00  2.800          H  
ATOM  10920  HE1 TYR A 698     -11.061 -33.318  26.041  1.00  2.800          H  
ATOM  10921  HE2 TYR A 698      -8.901 -30.801  28.735  1.00  2.800          H  
ATOM  10922  HH  TYR A 698     -11.966 -31.538  27.024  1.00  2.800          H  
ATOM  10923  N   LYS A 699      -4.157 -32.096  26.907  1.00  1.860          N  
ATOM  10924  CA  LYS A 699      -3.355 -31.162  27.662  1.00  2.070          C  
ATOM  10925  C   LYS A 699      -4.180 -30.006  28.200  1.00  1.770          C  
ATOM  10926  O   LYS A 699      -4.992 -29.427  27.479  1.00  1.680          O  
ATOM  10927  CB  LYS A 699      -2.271 -30.619  26.745  1.00  2.810          C  
ATOM  10928  CG  LYS A 699      -1.245 -31.624  26.274  1.00  2.810          C  
ATOM  10929  CD  LYS A 699      -0.328 -30.984  25.233  1.00  2.810          C  
ATOM  10930  CE  LYS A 699       0.804 -31.904  24.815  1.00  2.810          C  
ATOM  10931  NZ  LYS A 699       1.494 -31.410  23.592  1.00  2.810          N  
ATOM  10932  H   LYS A 699      -4.255 -31.963  25.907  1.00  2.230          H  
ATOM  10933  HA  LYS A 699      -2.905 -31.688  28.505  1.00  2.480          H  
ATOM  10934 1HB  LYS A 699      -2.725 -30.151  25.868  1.00  3.380          H  
ATOM  10935 2HB  LYS A 699      -1.731 -29.869  27.276  1.00  3.380          H  
ATOM  10936 1HG  LYS A 699      -0.656 -31.973  27.120  1.00  3.380          H  
ATOM  10937 2HG  LYS A 699      -1.756 -32.480  25.825  1.00  3.380          H  
ATOM  10938 1HD  LYS A 699      -0.910 -30.726  24.345  1.00  3.380          H  
ATOM  10939 2HD  LYS A 699       0.101 -30.066  25.637  1.00  3.380          H  
ATOM  10940 1HE  LYS A 699       1.525 -31.953  25.629  1.00  3.380          H  
ATOM  10941 2HE  LYS A 699       0.417 -32.899  24.628  1.00  3.380          H  
ATOM  10942 1HZ  LYS A 699       2.241 -32.028  23.336  1.00  3.380          H  
ATOM  10943 2HZ  LYS A 699       0.811 -31.389  22.845  1.00  3.380          H  
ATOM  10944 3HZ  LYS A 699       1.887 -30.454  23.692  1.00  3.380          H  
ATOM  10945  N   SER A 700      -3.846 -29.535  29.408  1.00  2.200          N  
ATOM  10946  CA  SER A 700      -4.487 -28.347  29.991  1.00  2.390          C  
ATOM  10947  C   SER A 700      -3.932 -27.107  29.327  1.00  2.520          C  
ATOM  10948  O   SER A 700      -4.463 -26.007  29.454  1.00  3.050          O  
ATOM  10949  CB  SER A 700      -4.206 -28.222  31.443  1.00  3.270          C  
ATOM  10950  OG  SER A 700      -2.863 -27.880  31.628  1.00  3.270          O  
ATOM  10951  H   SER A 700      -3.167 -30.033  29.967  1.00  2.640          H  
ATOM  10952  HA  SER A 700      -5.564 -28.396  29.819  1.00  2.870          H  
ATOM  10953 1HB  SER A 700      -4.846 -27.452  31.875  1.00  3.920          H  
ATOM  10954 2HB  SER A 700      -4.437 -29.159  31.949  1.00  3.920          H  
ATOM  10955  HG  SER A 700      -2.777 -27.704  32.565  1.00  3.920          H  
ATOM  10956  N   VAL A 701      -2.878 -27.337  28.561  1.00  2.710          N  
ATOM  10957  CA  VAL A 701      -2.148 -26.373  27.779  1.00  3.260          C  
ATOM  10958  C   VAL A 701      -3.126 -25.725  26.850  1.00  3.590          C  
ATOM  10959  O   VAL A 701      -2.988 -24.540  26.557  1.00  3.990          O  
ATOM  10960  CB  VAL A 701      -1.026 -27.039  26.960  1.00  4.340          C  
ATOM  10961  CG1 VAL A 701      -0.393 -26.036  25.983  1.00  4.340          C  
ATOM  10962  CG2 VAL A 701       0.020 -27.600  27.916  1.00  4.340          C  
ATOM  10963  H   VAL A 701      -2.564 -28.289  28.558  1.00  3.250          H  
ATOM  10964  HA  VAL A 701      -1.723 -25.617  28.443  1.00  3.910          H  
ATOM  10965  HB  VAL A 701      -1.448 -27.829  26.357  1.00  5.210          H  
ATOM  10966 1HG1 VAL A 701       0.389 -26.534  25.408  1.00  5.210          H  
ATOM  10967 2HG1 VAL A 701      -1.135 -25.645  25.284  1.00  5.210          H  
ATOM  10968 3HG1 VAL A 701       0.041 -25.205  26.539  1.00  5.210          H  
ATOM  10969 1HG2 VAL A 701       0.813 -28.086  27.346  1.00  5.210          H  
ATOM  10970 2HG2 VAL A 701       0.443 -26.787  28.505  1.00  5.210          H  
ATOM  10971 3HG2 VAL A 701      -0.434 -28.322  28.585  1.00  5.210          H  
ATOM  10972  N   CYS A 702      -4.081 -26.513  26.340  1.00  3.960          N  
ATOM  10973  CA  CYS A 702      -5.057 -26.021  25.401  1.00  4.860          C  
ATOM  10974  C   CYS A 702      -5.899 -24.856  25.940  1.00  5.490          C  
ATOM  10975  O   CYS A 702      -6.494 -24.115  25.159  1.00  6.310          O  
ATOM  10976  CB  CYS A 702      -5.970 -27.160  24.976  1.00  6.440          C  
ATOM  10977  SG  CYS A 702      -5.121 -28.434  23.997  1.00  6.440          S  
ATOM  10978  H   CYS A 702      -4.164 -27.494  26.627  1.00  4.750          H  
ATOM  10979  HA  CYS A 702      -4.522 -25.710  24.520  1.00  5.830          H  
ATOM  10980 1HB  CYS A 702      -6.391 -27.640  25.865  1.00  7.730          H  
ATOM  10981 2HB  CYS A 702      -6.798 -26.764  24.393  1.00  7.730          H  
ATOM  10982  HG  CYS A 702      -6.213 -29.157  23.747  1.00  7.730          H  
ATOM  10983  N   GLU A 703      -5.913 -24.628  27.259  1.00  5.380          N  
ATOM  10984  CA  GLU A 703      -6.709 -23.534  27.772  1.00  6.230          C  
ATOM  10985  C   GLU A 703      -5.995 -22.170  27.492  1.00  6.750          C  
ATOM  10986  O   GLU A 703      -6.569 -21.339  26.789  1.00  6.820          O  
ATOM  10987  CB  GLU A 703      -7.004 -23.779  29.272  1.00  8.380          C  
ATOM  10988  CG  GLU A 703      -7.887 -25.018  29.595  1.00  8.380          C  
ATOM  10989  CD  GLU A 703      -9.334 -24.923  29.227  1.00  8.380          C  
ATOM  10990  OE1 GLU A 703      -9.903 -23.883  29.452  1.00  8.380          O  
ATOM  10991  OE2 GLU A 703      -9.886 -25.898  28.747  1.00  8.380          O  
ATOM  10992  H   GLU A 703      -5.389 -25.224  27.905  1.00  6.460          H  
ATOM  10993  HA  GLU A 703      -7.666 -23.527  27.245  1.00  7.480          H  
ATOM  10994 1HB  GLU A 703      -6.111 -23.977  29.818  1.00 10.060          H  
ATOM  10995 2HB  GLU A 703      -7.475 -22.899  29.709  1.00 10.060          H  
ATOM  10996 1HG  GLU A 703      -7.458 -25.875  29.072  1.00 10.060          H  
ATOM  10997 2HG  GLU A 703      -7.809 -25.220  30.661  1.00 10.060          H  
ATOM  10998  N   PRO A 704      -4.726 -21.886  27.944  1.00  7.410          N  
ATOM  10999  CA  PRO A 704      -3.995 -20.668  27.577  1.00  8.160          C  
ATOM  11000  C   PRO A 704      -3.661 -20.614  26.078  1.00  8.390          C  
ATOM  11001  O   PRO A 704      -3.540 -19.516  25.508  1.00  8.910          O  
ATOM  11002  CB  PRO A 704      -2.734 -20.741  28.453  1.00 12.240          C  
ATOM  11003  CG  PRO A 704      -2.585 -22.191  28.815  1.00 12.240          C  
ATOM  11004  CD  PRO A 704      -4.009 -22.708  28.937  1.00 12.240          C  
ATOM  11005  HA  PRO A 704      -4.600 -19.799  27.859  1.00  9.790          H  
ATOM  11006 1HB  PRO A 704      -1.868 -20.361  27.893  1.00 14.690          H  
ATOM  11007 2HB  PRO A 704      -2.850 -20.092  29.333  1.00 14.690          H  
ATOM  11008 1HG  PRO A 704      -2.002 -22.721  28.042  1.00 14.690          H  
ATOM  11009 2HG  PRO A 704      -2.020 -22.290  29.754  1.00 14.690          H  
ATOM  11010 1HD  PRO A 704      -4.012 -23.747  28.701  1.00 14.690          H  
ATOM  11011 2HD  PRO A 704      -4.386 -22.512  29.948  1.00 14.690          H  
ATOM  11012  N   GLU A 705      -3.632 -21.783  25.423  1.00  8.280          N  
ATOM  11013  CA  GLU A 705      -3.376 -21.927  23.995  1.00  8.730          C  
ATOM  11014  C   GLU A 705      -4.421 -21.137  23.201  1.00  9.240          C  
ATOM  11015  O   GLU A 705      -4.166 -20.706  22.088  1.00  9.690          O  
ATOM  11016  CB  GLU A 705      -3.423 -23.406  23.625  1.00 12.040          C  
ATOM  11017  CG  GLU A 705      -2.836 -23.889  22.334  1.00 12.040          C  
ATOM  11018  CD  GLU A 705      -1.328 -23.823  22.272  1.00 12.040          C  
ATOM  11019  OE1 GLU A 705      -0.713 -23.526  23.264  1.00 12.040          O  
ATOM  11020  OE2 GLU A 705      -0.789 -24.076  21.201  1.00 12.040          O  
ATOM  11021  H   GLU A 705      -3.675 -22.679  25.929  1.00  9.940          H  
ATOM  11022  HA  GLU A 705      -2.380 -21.536  23.773  1.00 10.480          H  
ATOM  11023 1HB  GLU A 705      -2.919 -23.955  24.362  1.00 14.450          H  
ATOM  11024 2HB  GLU A 705      -4.459 -23.704  23.615  1.00 14.450          H  
ATOM  11025 1HG  GLU A 705      -3.121 -24.928  22.201  1.00 14.450          H  
ATOM  11026 2HG  GLU A 705      -3.276 -23.325  21.544  1.00 14.450          H  
ATOM  11027  N   CYS A 706      -5.610 -20.909  23.774  1.00  9.420          N  
ATOM  11028  CA  CYS A 706      -6.670 -20.190  23.065  1.00 10.170          C  
ATOM  11029  C   CYS A 706      -6.265 -18.737  22.781  1.00 10.660          C  
ATOM  11030  O   CYS A 706      -6.876 -18.044  21.963  1.00 11.020          O  
ATOM  11031  CB  CYS A 706      -7.953 -20.187  23.897  1.00 13.940          C  
ATOM  11032  SG  CYS A 706      -8.708 -21.822  24.130  1.00 13.940          S  
ATOM  11033  H   CYS A 706      -5.785 -21.199  24.741  1.00 11.300          H  
ATOM  11034  HA  CYS A 706      -6.863 -20.702  22.121  1.00 12.200          H  
ATOM  11035 1HB  CYS A 706      -7.733 -19.778  24.885  1.00 16.730          H  
ATOM  11036 2HB  CYS A 706      -8.691 -19.536  23.428  1.00 16.730          H  
ATOM  11037  HG  CYS A 706      -7.617 -22.444  24.639  1.00 16.730          H  
ATOM  11038  N   ILE A 707      -5.251 -18.263  23.484  1.00 10.890          N  
ATOM  11039  CA  ILE A 707      -4.779 -16.921  23.291  1.00 11.540          C  
ATOM  11040  C   ILE A 707      -3.522 -16.992  22.429  1.00 11.610          C  
ATOM  11041  O   ILE A 707      -3.416 -16.339  21.395  1.00 12.240          O  
ATOM  11042  CB  ILE A 707      -4.525 -16.258  24.654  1.00 15.900          C  
ATOM  11043  CG1 ILE A 707      -5.840 -16.352  25.516  1.00 15.900          C  
ATOM  11044  CG2 ILE A 707      -4.060 -14.808  24.488  1.00 15.900          C  
ATOM  11045  CD1 ILE A 707      -7.099 -15.730  24.903  1.00 15.900          C  
ATOM  11046  H   ILE A 707      -4.775 -18.865  24.156  1.00 13.070          H  
ATOM  11047  HA  ILE A 707      -5.521 -16.352  22.752  1.00 13.850          H  
ATOM  11048  HB  ILE A 707      -3.752 -16.816  25.183  1.00 19.080          H  
ATOM  11049 1HG1 ILE A 707      -6.046 -17.405  25.709  1.00 19.080          H  
ATOM  11050 2HG1 ILE A 707      -5.653 -15.866  26.464  1.00 19.080          H  
ATOM  11051 1HG2 ILE A 707      -3.877 -14.367  25.463  1.00 19.080          H  
ATOM  11052 2HG2 ILE A 707      -3.136 -14.783  23.907  1.00 19.080          H  
ATOM  11053 3HG2 ILE A 707      -4.807 -14.229  23.972  1.00 19.080          H  
ATOM  11054 1HD1 ILE A 707      -7.932 -15.863  25.590  1.00 19.080          H  
ATOM  11055 2HD1 ILE A 707      -6.949 -14.671  24.719  1.00 19.080          H  
ATOM  11056 3HD1 ILE A 707      -7.347 -16.216  23.971  1.00 19.080          H  
ATOM  11057  N   CYS A 708      -2.585 -17.836  22.834  1.00 11.160          N  
ATOM  11058  CA  CYS A 708      -1.300 -17.960  22.153  1.00 11.350          C  
ATOM  11059  C   CYS A 708      -1.080 -19.307  21.450  1.00 11.910          C  
ATOM  11060  O   CYS A 708      -0.020 -19.916  21.605  1.00 12.180          O  
ATOM  11061  CB  CYS A 708      -0.175 -17.688  23.146  1.00 15.810          C  
ATOM  11062  SG  CYS A 708      -0.201 -16.005  23.790  1.00 15.810          S  
ATOM  11063  H   CYS A 708      -2.765 -18.381  23.681  1.00 13.390          H  
ATOM  11064  HA  CYS A 708      -1.251 -17.182  21.392  1.00 13.620          H  
ATOM  11065 1HB  CYS A 708      -0.267 -18.373  23.989  1.00 18.980          H  
ATOM  11066 2HB  CYS A 708       0.789 -17.854  22.692  1.00 18.980          H  
ATOM  11067  HG  CYS A 708       0.122 -15.383  22.631  1.00 18.980          H  
ATOM  11068  N   CYS A 709      -2.067 -19.787  20.698  1.00 12.280          N  
ATOM  11069  CA  CYS A 709      -1.931 -21.077  20.036  1.00 12.970          C  
ATOM  11070  C   CYS A 709      -0.856 -21.127  18.988  1.00 13.810          C  
ATOM  11071  O   CYS A 709      -0.776 -20.269  18.097  1.00 14.370          O  
ATOM  11072  CB  CYS A 709      -3.199 -21.564  19.336  1.00 17.880          C  
ATOM  11073  SG  CYS A 709      -2.996 -23.249  18.622  1.00 17.880          S  
ATOM  11074  H   CYS A 709      -2.929 -19.267  20.599  1.00 14.740          H  
ATOM  11075  HA  CYS A 709      -1.678 -21.783  20.793  1.00 15.560          H  
ATOM  11076 1HB  CYS A 709      -4.038 -21.593  19.990  1.00 21.460          H  
ATOM  11077 2HB  CYS A 709      -3.433 -20.882  18.547  1.00 21.460          H  
ATOM  11078  HG  CYS A 709      -2.468 -23.807  19.733  1.00 21.460          H  
ATOM  11079  N   GLN A 710      -0.081 -22.200  19.023  1.00 14.060          N  
ATOM  11080  CA  GLN A 710       0.942 -22.412  18.020  1.00 14.990          C  
ATOM  11081  C   GLN A 710       0.298 -23.018  16.779  1.00 15.640          C  
ATOM  11082  O   GLN A 710       0.587 -24.145  16.408  1.00 16.230          O  
ATOM  11083  CB  GLN A 710       2.014 -23.374  18.539  1.00 20.610          C  
ATOM  11084  CG  GLN A 710       2.743 -22.910  19.785  1.00 20.610          C  
ATOM  11085  CD  GLN A 710       3.589 -21.695  19.563  1.00 20.610          C  
ATOM  11086  OE1 GLN A 710       4.063 -21.444  18.447  1.00 20.610          O  
ATOM  11087  NE2 GLN A 710       3.801 -20.935  20.630  1.00 20.610          N  
ATOM  11088  H   GLN A 710      -0.222 -22.876  19.788  1.00 16.870          H  
ATOM  11089  HA  GLN A 710       1.390 -21.458  17.749  1.00 17.990          H  
ATOM  11090 1HB  GLN A 710       1.551 -24.337  18.770  1.00 24.740          H  
ATOM  11091 2HB  GLN A 710       2.754 -23.553  17.759  1.00 24.740          H  
ATOM  11092 1HG  GLN A 710       2.002 -22.669  20.552  1.00 24.740          H  
ATOM  11093 2HG  GLN A 710       3.388 -23.716  20.131  1.00 24.740          H  
ATOM  11094 1HE2 GLN A 710       4.370 -20.113  20.566  1.00 24.740          H  
ATOM  11095 2HE2 GLN A 710       3.395 -21.189  21.513  1.00 24.740          H  
ATOM  11096  N   TYR A 711      -0.526 -22.246  16.080  1.00 15.750          N  
ATOM  11097  CA  TYR A 711      -1.227 -22.800  14.921  1.00 16.580          C  
ATOM  11098  C   TYR A 711      -0.258 -23.144  13.803  1.00 17.200          C  
ATOM  11099  O   TYR A 711      -0.505 -24.067  13.023  1.00 17.820          O  
ATOM  11100  CB  TYR A 711      -2.320 -21.870  14.391  1.00 22.880          C  
ATOM  11101  CG  TYR A 711      -3.602 -21.840  15.223  1.00 22.880          C  
ATOM  11102  CD1 TYR A 711      -4.070 -20.656  15.735  1.00 22.880          C  
ATOM  11103  CD2 TYR A 711      -4.311 -23.015  15.475  1.00 22.880          C  
ATOM  11104  CE1 TYR A 711      -5.229 -20.645  16.482  1.00 22.880          C  
ATOM  11105  CE2 TYR A 711      -5.463 -23.000  16.215  1.00 22.880          C  
ATOM  11106  CZ  TYR A 711      -5.928 -21.824  16.723  1.00 22.880          C  
ATOM  11107  OH  TYR A 711      -7.078 -21.824  17.489  1.00 22.880          O  
ATOM  11108  H   TYR A 711      -0.702 -21.305  16.442  1.00 18.900          H  
ATOM  11109  HA  TYR A 711      -1.699 -23.730  15.233  1.00 19.900          H  
ATOM  11110 1HB  TYR A 711      -1.929 -20.855  14.336  1.00 27.460          H  
ATOM  11111 2HB  TYR A 711      -2.579 -22.166  13.383  1.00 27.460          H  
ATOM  11112  HD1 TYR A 711      -3.531 -19.727  15.557  1.00 27.460          H  
ATOM  11113  HD2 TYR A 711      -3.964 -23.947  15.104  1.00 27.460          H  
ATOM  11114  HE1 TYR A 711      -5.578 -19.720  16.882  1.00 27.460          H  
ATOM  11115  HE2 TYR A 711      -5.999 -23.931  16.405  1.00 27.460          H  
ATOM  11116  HH  TYR A 711      -7.427 -22.718  17.545  1.00 27.460          H  
ATOM  11117  N   GLY A 712       0.868 -22.428  13.742  1.00 17.150          N  
ATOM  11118  CA  GLY A 712       1.898 -22.671  12.744  1.00 17.840          C  
ATOM  11119  C   GLY A 712       2.591 -24.030  12.917  1.00 18.160          C  
ATOM  11120  O   GLY A 712       3.263 -24.505  11.997  1.00 18.780          O  
ATOM  11121  H   GLY A 712       1.007 -21.661  14.389  1.00 20.580          H  
ATOM  11122 1HA  GLY A 712       1.467 -22.592  11.745  1.00 21.410          H  
ATOM  11123 2HA  GLY A 712       2.646 -21.889  12.837  1.00 21.410          H  
ATOM  11124  N   ASN A 713       2.463 -24.629  14.107  1.00 17.870          N  
ATOM  11125  CA  ASN A 713       3.050 -25.916  14.443  1.00 18.290          C  
ATOM  11126  C   ASN A 713       2.293 -26.485  15.636  1.00 18.290          C  
ATOM  11127  O   ASN A 713       2.813 -26.507  16.754  1.00 18.630          O  
ATOM  11128  CB  ASN A 713       4.533 -25.777  14.755  1.00 25.440          C  
ATOM  11129  CG  ASN A 713       5.235 -27.110  14.904  1.00 25.440          C  
ATOM  11130  OD1 ASN A 713       4.743 -28.143  14.430  1.00 25.440          O  
ATOM  11131  ND2 ASN A 713       6.380 -27.102  15.549  1.00 25.440          N  
ATOM  11132  H   ASN A 713       1.872 -24.201  14.823  1.00 21.440          H  
ATOM  11133  HA  ASN A 713       2.915 -26.600  13.606  1.00 21.950          H  
ATOM  11134 1HB  ASN A 713       5.020 -25.215  13.958  1.00 30.530          H  
ATOM  11135 2HB  ASN A 713       4.655 -25.207  15.676  1.00 30.530          H  
ATOM  11136 1HD2 ASN A 713       6.891 -27.954  15.678  1.00 30.530          H  
ATOM  11137 2HD2 ASN A 713       6.739 -26.244  15.915  1.00 30.530          H  
ATOM  11138  N   CYS A 714       1.056 -26.915  15.403  1.00 18.040          N  
ATOM  11139  CA  CYS A 714       0.191 -27.359  16.486  1.00 18.140          C  
ATOM  11140  C   CYS A 714       0.557 -28.764  16.950  1.00 18.700          C  
ATOM  11141  O   CYS A 714       0.446 -29.730  16.188  1.00 19.000          O  
ATOM  11142  CB  CYS A 714      -1.273 -27.322  16.046  1.00 25.360          C  
ATOM  11143  SG  CYS A 714      -2.429 -27.855  17.314  1.00 25.360          S  
ATOM  11144  H   CYS A 714       0.708 -26.887  14.454  1.00 21.650          H  
ATOM  11145  HA  CYS A 714       0.312 -26.666  17.322  1.00 21.770          H  
ATOM  11146 1HB  CYS A 714      -1.534 -26.298  15.759  1.00 30.430          H  
ATOM  11147 2HB  CYS A 714      -1.413 -27.951  15.167  1.00 30.430          H  
ATOM  11148  HG  CYS A 714      -3.553 -27.668  16.580  1.00 30.430          H  
ATOM  11149  N   ASP A 715       0.899 -28.920  18.232  1.00 18.980          N  
ATOM  11150  CA  ASP A 715       1.352 -30.216  18.733  1.00 19.640          C  
ATOM  11151  C   ASP A 715       0.220 -31.151  19.111  1.00 19.750          C  
ATOM  11152  O   ASP A 715       0.453 -32.250  19.617  1.00 20.160          O  
ATOM  11153  CB  ASP A 715       2.298 -30.043  19.929  1.00 27.230          C  
ATOM  11154  CG  ASP A 715       1.642 -29.361  21.132  1.00 27.230          C  
ATOM  11155  OD1 ASP A 715       0.577 -28.813  20.961  1.00 27.230          O  
ATOM  11156  OD2 ASP A 715       2.197 -29.422  22.234  1.00 27.230          O  
ATOM  11157  H   ASP A 715       0.907 -28.122  18.866  1.00 22.780          H  
ATOM  11158  HA  ASP A 715       1.922 -30.696  17.937  1.00 23.570          H  
ATOM  11159 1HB  ASP A 715       2.674 -31.019  20.234  1.00 32.680          H  
ATOM  11160 2HB  ASP A 715       3.159 -29.447  19.619  1.00 32.680          H  
ATOM  11161  N   CYS A 716      -1.003 -30.723  18.841  1.00 19.470          N  
ATOM  11162  CA  CYS A 716      -2.171 -31.530  19.085  1.00 19.610          C  
ATOM  11163  C   CYS A 716      -2.762 -31.958  17.750  1.00 19.890          C  
ATOM  11164  O   CYS A 716      -3.864 -32.504  17.700  1.00 19.600          O  
ATOM  11165  CB  CYS A 716      -3.194 -30.750  19.906  1.00 27.400          C  
ATOM  11166  SG  CYS A 716      -2.570 -30.262  21.529  1.00 27.400          S  
ATOM  11167  H   CYS A 716      -1.124 -29.798  18.450  1.00 23.360          H  
ATOM  11168  HA  CYS A 716      -1.875 -32.415  19.638  1.00 23.530          H  
ATOM  11169 1HB  CYS A 716      -3.491 -29.853  19.373  1.00 32.880          H  
ATOM  11170 2HB  CYS A 716      -4.090 -31.357  20.055  1.00 32.880          H  
ATOM  11171  HG  CYS A 716      -1.412 -29.716  21.080  1.00 32.880          H  
ATOM  11172  N   LYS A 717      -2.076 -31.602  16.651  1.00 20.570          N  
ATOM  11173  CA  LYS A 717      -2.522 -31.922  15.295  1.00 21.050          C  
ATOM  11174  C   LYS A 717      -3.975 -31.522  15.054  1.00 20.920          C  
ATOM  11175  O   LYS A 717      -4.726 -32.251  14.403  1.00 21.350          O  
ATOM  11176  CB  LYS A 717      -2.352 -33.418  15.022  1.00 29.280          C  
ATOM  11177  CG  LYS A 717      -0.919 -33.913  15.124  1.00 29.280          C  
ATOM  11178  CD  LYS A 717      -0.814 -35.391  14.768  1.00 29.280          C  
ATOM  11179  CE  LYS A 717       0.619 -35.898  14.903  1.00 29.280          C  
ATOM  11180  NZ  LYS A 717       0.730 -37.352  14.585  1.00 29.280          N  
ATOM  11181  H   LYS A 717      -1.178 -31.115  16.743  1.00 24.680          H  
ATOM  11182  HA  LYS A 717      -1.902 -31.360  14.594  1.00 25.260          H  
ATOM  11183 1HB  LYS A 717      -2.961 -33.990  15.723  1.00 35.130          H  
ATOM  11184 2HB  LYS A 717      -2.713 -33.644  14.019  1.00 35.130          H  
ATOM  11185 1HG  LYS A 717      -0.289 -33.333  14.450  1.00 35.130          H  
ATOM  11186 2HG  LYS A 717      -0.560 -33.765  16.143  1.00 35.130          H  
ATOM  11187 1HD  LYS A 717      -1.462 -35.968  15.431  1.00 35.130          H  
ATOM  11188 2HD  LYS A 717      -1.150 -35.540  13.742  1.00 35.130          H  
ATOM  11189 1HE  LYS A 717       1.259 -35.337  14.223  1.00 35.130          H  
ATOM  11190 2HE  LYS A 717       0.959 -35.733  15.926  1.00 35.130          H  
ATOM  11191 1HZ  LYS A 717       1.692 -37.647  14.686  1.00 35.130          H  
ATOM  11192 2HZ  LYS A 717       0.149 -37.885  15.218  1.00 35.130          H  
ATOM  11193 3HZ  LYS A 717       0.428 -37.516  13.635  1.00 35.130          H  
ATOM  11194  N   SER A 718      -4.373 -30.378  15.589  1.00 20.430          N  
ATOM  11195  CA  SER A 718      -5.728 -29.893  15.466  1.00 20.360          C  
ATOM  11196  C   SER A 718      -5.930 -29.157  14.162  1.00 20.010          C  
ATOM  11197  O   SER A 718      -4.983 -28.871  13.423  1.00 19.590          O  
ATOM  11198  CB  SER A 718      -6.075 -28.997  16.628  1.00 28.530          C  
ATOM  11199  OG  SER A 718      -5.372 -27.791  16.566  1.00 28.530          O  
ATOM  11200  H   SER A 718      -3.707 -29.814  16.096  1.00 24.520          H  
ATOM  11201  HA  SER A 718      -6.401 -30.753  15.481  1.00 24.430          H  
ATOM  11202 1HB  SER A 718      -7.136 -28.805  16.630  1.00 34.240          H  
ATOM  11203 2HB  SER A 718      -5.835 -29.517  17.557  1.00 34.240          H  
ATOM  11204  HG  SER A 718      -5.637 -27.287  17.341  1.00 34.240          H  
ATOM  11205  N   VAL A 719      -7.176 -28.838  13.862  1.00 20.270          N  
ATOM  11206  CA  VAL A 719      -7.453 -28.036  12.689  1.00 20.070          C  
ATOM  11207  C   VAL A 719      -7.201 -26.567  12.981  1.00 19.480          C  
ATOM  11208  O   VAL A 719      -7.820 -25.974  13.864  1.00 19.430          O  
ATOM  11209  CB  VAL A 719      -8.897 -28.286  12.219  1.00 28.180          C  
ATOM  11210  CG1 VAL A 719      -9.282 -27.372  11.070  1.00 28.180          C  
ATOM  11211  CG2 VAL A 719      -8.978 -29.722  11.753  1.00 28.180          C  
ATOM  11212  H   VAL A 719      -7.922 -29.140  14.469  1.00 24.320          H  
ATOM  11213  HA  VAL A 719      -6.775 -28.344  11.893  1.00 24.080          H  
ATOM  11214  HB  VAL A 719      -9.585 -28.117  13.036  1.00 33.810          H  
ATOM  11215 1HG1 VAL A 719     -10.300 -27.593  10.757  1.00 33.810          H  
ATOM  11216 2HG1 VAL A 719      -9.227 -26.325  11.386  1.00 33.810          H  
ATOM  11217 3HG1 VAL A 719      -8.604 -27.528  10.232  1.00 33.810          H  
ATOM  11218 1HG2 VAL A 719      -9.987 -29.944  11.411  1.00 33.810          H  
ATOM  11219 2HG2 VAL A 719      -8.281 -29.870  10.931  1.00 33.810          H  
ATOM  11220 3HG2 VAL A 719      -8.711 -30.396  12.567  1.00 33.810          H  
ATOM  11221  N   CYS A 720      -6.298 -25.986  12.207  1.00 19.150          N  
ATOM  11222  CA  CYS A 720      -5.907 -24.606  12.382  1.00 18.670          C  
ATOM  11223  C   CYS A 720      -6.796 -23.761  11.465  1.00 18.820          C  
ATOM  11224  O   CYS A 720      -7.157 -24.234  10.386  1.00 19.020          O  
ATOM  11225  CB  CYS A 720      -4.430 -24.462  12.004  1.00 26.330          C  
ATOM  11226  SG  CYS A 720      -3.294 -25.485  13.009  1.00 26.330          S  
ATOM  11227  H   CYS A 720      -5.846 -26.550  11.501  1.00 22.980          H  
ATOM  11228  HA  CYS A 720      -6.050 -24.341  13.424  1.00 22.400          H  
ATOM  11229 1HB  CYS A 720      -4.284 -24.715  10.955  1.00 31.600          H  
ATOM  11230 2HB  CYS A 720      -4.135 -23.444  12.132  1.00 31.600          H  
ATOM  11231  HG  CYS A 720      -2.142 -24.805  12.732  1.00 31.600          H  
ATOM  11232  N   PRO A 721      -7.139 -22.514  11.829  1.00 18.860          N  
ATOM  11233  CA  PRO A 721      -7.929 -21.603  11.026  1.00 19.110          C  
ATOM  11234  C   PRO A 721      -7.166 -21.246   9.765  1.00 18.820          C  
ATOM  11235  O   PRO A 721      -5.957 -21.048   9.821  1.00 18.460          O  
ATOM  11236  CB  PRO A 721      -8.108 -20.402  11.968  1.00 28.660          C  
ATOM  11237  CG  PRO A 721      -6.944 -20.493  12.935  1.00 28.660          C  
ATOM  11238  CD  PRO A 721      -6.679 -21.960  13.093  1.00 28.660          C  
ATOM  11239  HA  PRO A 721      -8.892 -22.075  10.784  1.00 22.930          H  
ATOM  11240 1HB  PRO A 721      -8.109 -19.468  11.389  1.00 34.400          H  
ATOM  11241 2HB  PRO A 721      -9.084 -20.464  12.473  1.00 34.400          H  
ATOM  11242 1HG  PRO A 721      -6.072 -19.956  12.533  1.00 34.400          H  
ATOM  11243 2HG  PRO A 721      -7.190 -20.012  13.888  1.00 34.400          H  
ATOM  11244 1HD  PRO A 721      -5.613 -22.084  13.196  1.00 34.400          H  
ATOM  11245 2HD  PRO A 721      -7.249 -22.378  13.937  1.00 34.400          H  
ATOM  11246  N   ALA A 722      -7.882 -21.053   8.659  1.00 19.110          N  
ATOM  11247  CA  ALA A 722      -7.276 -20.700   7.368  1.00 19.030          C  
ATOM  11248  C   ALA A 722      -6.351 -19.495   7.447  1.00 18.510          C  
ATOM  11249  O   ALA A 722      -5.283 -19.464   6.828  1.00 18.410          O  
ATOM  11250  CB  ALA A 722      -8.365 -20.414   6.353  1.00 26.670          C  
ATOM  11251  H   ALA A 722      -8.878 -21.214   8.695  1.00 22.930          H  
ATOM  11252  HA  ALA A 722      -6.686 -21.555   7.033  1.00 22.840          H  
ATOM  11253 1HB  ALA A 722      -7.909 -20.189   5.391  1.00 32.010          H  
ATOM  11254 2HB  ALA A 722      -9.010 -21.285   6.254  1.00 32.010          H  
ATOM  11255 3HB  ALA A 722      -8.955 -19.558   6.681  1.00 32.010          H  
ATOM  11256  N   ASN A 723      -6.737 -18.519   8.249  1.00 18.280          N  
ATOM  11257  CA  ASN A 723      -5.997 -17.280   8.363  1.00 17.950          C  
ATOM  11258  C   ASN A 723      -4.558 -17.461   8.827  1.00 17.380          C  
ATOM  11259  O   ASN A 723      -3.718 -16.614   8.540  1.00 17.290          O  
ATOM  11260  CB  ASN A 723      -6.721 -16.335   9.292  1.00 25.260          C  
ATOM  11261  CG  ASN A 723      -7.975 -15.787   8.676  1.00 25.260          C  
ATOM  11262  OD1 ASN A 723      -8.171 -15.818   7.455  1.00 25.260          O  
ATOM  11263  ND2 ASN A 723      -8.846 -15.284   9.509  1.00 25.260          N  
ATOM  11264  H   ASN A 723      -7.617 -18.609   8.737  1.00 21.940          H  
ATOM  11265  HA  ASN A 723      -5.964 -16.826   7.378  1.00 21.540          H  
ATOM  11266 1HB  ASN A 723      -6.976 -16.856  10.216  1.00 30.310          H  
ATOM  11267 2HB  ASN A 723      -6.061 -15.506   9.550  1.00 30.310          H  
ATOM  11268 1HD2 ASN A 723      -9.706 -14.904   9.163  1.00 30.310          H  
ATOM  11269 2HD2 ASN A 723      -8.659 -15.276  10.491  1.00 30.310          H  
ATOM  11270  N   CYS A 724      -4.237 -18.572   9.496  1.00 17.170          N  
ATOM  11271  CA  CYS A 724      -2.893 -18.782  10.042  1.00 16.780          C  
ATOM  11272  C   CYS A 724      -1.823 -19.016   8.979  1.00 16.750          C  
ATOM  11273  O   CYS A 724      -0.667 -19.224   9.333  1.00 16.580          O  
ATOM  11274  CB  CYS A 724      -2.847 -19.952  11.032  1.00 23.650          C  
ATOM  11275  SG  CYS A 724      -3.037 -21.577  10.297  1.00 23.650          S  
ATOM  11276  H   CYS A 724      -4.947 -19.297   9.624  1.00 20.600          H  
ATOM  11277  HA  CYS A 724      -2.619 -17.885  10.595  1.00 20.140          H  
ATOM  11278 1HB  CYS A 724      -1.894 -19.933  11.562  1.00 28.380          H  
ATOM  11279 2HB  CYS A 724      -3.637 -19.828  11.770  1.00 28.380          H  
ATOM  11280  HG  CYS A 724      -4.329 -21.419   9.941  1.00 28.380          H  
ATOM  11281  N   ARG A 725      -2.222 -19.104   7.702  1.00 17.060          N  
ATOM  11282  CA  ARG A 725      -1.291 -19.230   6.584  1.00 17.240          C  
ATOM  11283  C   ARG A 725      -1.604 -18.201   5.479  1.00 17.600          C  
ATOM  11284  O   ARG A 725      -1.117 -18.311   4.347  1.00 18.110          O  
ATOM  11285  CB  ARG A 725      -1.300 -20.637   6.015  1.00 24.060          C  
ATOM  11286  CG  ARG A 725      -0.827 -21.702   6.988  1.00 24.060          C  
ATOM  11287  CD  ARG A 725      -0.805 -23.044   6.387  1.00 24.060          C  
ATOM  11288  NE  ARG A 725      -0.370 -24.061   7.348  1.00 24.060          N  
ATOM  11289  CZ  ARG A 725      -0.222 -25.379   7.077  1.00 24.060          C  
ATOM  11290  NH1 ARG A 725      -0.472 -25.846   5.869  1.00 24.060          N  
ATOM  11291  NH2 ARG A 725       0.175 -26.204   8.032  1.00 24.060          N  
ATOM  11292  H   ARG A 725      -3.227 -19.040   7.499  1.00 20.470          H  
ATOM  11293  HA  ARG A 725      -0.284 -19.048   6.951  1.00 20.690          H  
ATOM  11294 1HB  ARG A 725      -2.309 -20.893   5.698  1.00 28.880          H  
ATOM  11295 2HB  ARG A 725      -0.653 -20.679   5.139  1.00 28.880          H  
ATOM  11296 1HG  ARG A 725       0.177 -21.455   7.330  1.00 28.880          H  
ATOM  11297 2HG  ARG A 725      -1.493 -21.733   7.833  1.00 28.880          H  
ATOM  11298 1HD  ARG A 725      -1.808 -23.299   6.044  1.00 28.880          H  
ATOM  11299 2HD  ARG A 725      -0.114 -23.044   5.544  1.00 28.880          H  
ATOM  11300  HE  ARG A 725      -0.168 -23.750   8.295  1.00 28.880          H  
ATOM  11301 1HH1 ARG A 725      -0.776 -25.225   5.135  1.00 28.880          H  
ATOM  11302 2HH1 ARG A 725      -0.360 -26.832   5.675  1.00 28.880          H  
ATOM  11303 1HH2 ARG A 725       0.369 -25.849   8.961  1.00 28.880          H  
ATOM  11304 2HH2 ARG A 725       0.288 -27.188   7.838  1.00 28.880          H  
ATOM  11305  N   CYS A 726      -2.421 -17.183   5.785  1.00 17.390          N  
ATOM  11306  CA  CYS A 726      -2.855 -16.245   4.740  1.00 17.890          C  
ATOM  11307  C   CYS A 726      -1.781 -15.375   4.077  1.00 17.790          C  
ATOM  11308  O   CYS A 726      -1.925 -15.022   2.903  1.00 18.020          O  
ATOM  11309  CB  CYS A 726      -3.947 -15.320   5.277  1.00 24.850          C  
ATOM  11310  SG  CYS A 726      -3.434 -14.214   6.603  1.00 24.850          S  
ATOM  11311  H   CYS A 726      -2.793 -17.091   6.734  1.00 20.870          H  
ATOM  11312  HA  CYS A 726      -3.316 -16.843   3.955  1.00 21.470          H  
ATOM  11313 1HB  CYS A 726      -4.321 -14.705   4.460  1.00 29.820          H  
ATOM  11314 2HB  CYS A 726      -4.775 -15.915   5.637  1.00 29.820          H  
ATOM  11315  HG  CYS A 726      -3.411 -15.151   7.584  1.00 29.820          H  
ATOM  11316  N   PHE A 727      -0.664 -15.100   4.743  1.00 17.590          N  
ATOM  11317  CA  PHE A 727       0.333 -14.219   4.148  1.00 17.650          C  
ATOM  11318  C   PHE A 727       1.216 -14.941   3.157  1.00 18.480          C  
ATOM  11319  O   PHE A 727       2.101 -14.327   2.546  1.00 19.070          O  
ATOM  11320  CB  PHE A 727       1.269 -13.606   5.181  1.00 24.690          C  
ATOM  11321  CG  PHE A 727       0.704 -12.631   6.161  1.00 24.690          C  
ATOM  11322  CD1 PHE A 727      -0.579 -12.110   6.066  1.00 24.690          C  
ATOM  11323  CD2 PHE A 727       1.511 -12.220   7.212  1.00 24.690          C  
ATOM  11324  CE1 PHE A 727      -1.036 -11.218   7.006  1.00 24.690          C  
ATOM  11325  CE2 PHE A 727       1.056 -11.337   8.150  1.00 24.690          C  
ATOM  11326  CZ  PHE A 727      -0.222 -10.832   8.049  1.00 24.690          C  
ATOM  11327  H   PHE A 727      -0.543 -15.423   5.692  1.00 21.110          H  
ATOM  11328  HA  PHE A 727      -0.182 -13.423   3.609  1.00 21.180          H  
ATOM  11329 1HB  PHE A 727       1.742 -14.407   5.739  1.00 29.620          H  
ATOM  11330 2HB  PHE A 727       2.042 -13.101   4.654  1.00 29.620          H  
ATOM  11331  HD1 PHE A 727      -1.238 -12.403   5.253  1.00 29.620          H  
ATOM  11332  HD2 PHE A 727       2.519 -12.626   7.286  1.00 29.620          H  
ATOM  11333  HE1 PHE A 727      -2.047 -10.819   6.925  1.00 29.620          H  
ATOM  11334  HE2 PHE A 727       1.701 -11.033   8.975  1.00 29.620          H  
ATOM  11335  HZ  PHE A 727      -0.589 -10.127   8.793  1.00 29.620          H  
ATOM  11336  N   ARG A 728       0.968 -16.227   2.923  1.00 18.660          N  
ATOM  11337  CA  ARG A 728       1.775 -16.923   1.946  1.00 19.570          C  
ATOM  11338  C   ARG A 728       1.666 -16.260   0.573  1.00 20.160          C  
ATOM  11339  O   ARG A 728       2.640 -16.228  -0.176  1.00 20.370          O  
ATOM  11340  CB  ARG A 728       1.350 -18.378   1.840  1.00 27.030          C  
ATOM  11341  CG  ARG A 728      -0.034 -18.606   1.252  1.00 27.030          C  
ATOM  11342  CD  ARG A 728      -0.448 -20.010   1.399  1.00 27.030          C  
ATOM  11343  NE  ARG A 728      -1.764 -20.253   0.824  1.00 27.030          N  
ATOM  11344  CZ  ARG A 728      -2.944 -20.025   1.446  1.00 27.030          C  
ATOM  11345  NH1 ARG A 728      -2.973 -19.533   2.664  1.00 27.030          N  
ATOM  11346  NH2 ARG A 728      -4.080 -20.302   0.818  1.00 27.030          N  
ATOM  11347  H   ARG A 728       0.234 -16.731   3.433  1.00 22.390          H  
ATOM  11348  HA  ARG A 728       2.812 -16.882   2.261  1.00 23.480          H  
ATOM  11349 1HB  ARG A 728       2.069 -18.931   1.244  1.00 32.440          H  
ATOM  11350 2HB  ARG A 728       1.340 -18.816   2.838  1.00 32.440          H  
ATOM  11351 1HG  ARG A 728      -0.760 -17.966   1.752  1.00 32.440          H  
ATOM  11352 2HG  ARG A 728      -0.032 -18.380   0.183  1.00 32.440          H  
ATOM  11353 1HD  ARG A 728       0.269 -20.644   0.880  1.00 32.440          H  
ATOM  11354 2HD  ARG A 728      -0.467 -20.283   2.454  1.00 32.440          H  
ATOM  11355  HE  ARG A 728      -1.795 -20.629  -0.115  1.00 32.440          H  
ATOM  11356 1HH1 ARG A 728      -2.092 -19.303   3.156  1.00 32.440          H  
ATOM  11357 2HH1 ARG A 728      -3.855 -19.367   3.122  1.00 32.440          H  
ATOM  11358 1HH2 ARG A 728      -4.059 -20.675  -0.122  1.00 32.440          H  
ATOM  11359 2HH2 ARG A 728      -4.965 -20.135   1.274  1.00 32.440          H  
ATOM  11360  N   ASP A 729       0.524 -15.630   0.255  1.00 20.560          N  
ATOM  11361  CA  ASP A 729       0.377 -15.009  -1.063  1.00 21.260          C  
ATOM  11362  C   ASP A 729       1.354 -13.857  -1.305  1.00 21.490          C  
ATOM  11363  O   ASP A 729       1.658 -13.526  -2.453  1.00 22.020          O  
ATOM  11364  CB  ASP A 729      -1.052 -14.521  -1.297  1.00 29.480          C  
ATOM  11365  CG  ASP A 729      -2.072 -15.654  -1.559  1.00 29.480          C  
ATOM  11366  OD1 ASP A 729      -1.681 -16.780  -1.799  1.00 29.480          O  
ATOM  11367  OD2 ASP A 729      -3.243 -15.360  -1.542  1.00 29.480          O  
ATOM  11368  H   ASP A 729      -0.276 -15.624   0.904  1.00 24.670          H  
ATOM  11369  HA  ASP A 729       0.584 -15.774  -1.812  1.00 25.510          H  
ATOM  11370 1HB  ASP A 729      -1.380 -13.953  -0.421  1.00 35.380          H  
ATOM  11371 2HB  ASP A 729      -1.063 -13.835  -2.145  1.00 35.380          H  
ATOM  11372  N   ASP A 730       1.824 -13.224  -0.226  1.00 21.200          N  
ATOM  11373  CA  ASP A 730       2.727 -12.089  -0.310  1.00 21.500          C  
ATOM  11374  C   ASP A 730       4.156 -12.530  -0.013  1.00 21.750          C  
ATOM  11375  O   ASP A 730       5.055 -11.700   0.123  1.00 22.220          O  
ATOM  11376  CB  ASP A 730       2.301 -11.023   0.699  1.00 29.980          C  
ATOM  11377  CG  ASP A 730       0.927 -10.415   0.403  1.00 29.980          C  
ATOM  11378  OD1 ASP A 730       0.615 -10.171  -0.738  1.00 29.980          O  
ATOM  11379  OD2 ASP A 730       0.195 -10.206   1.344  1.00 29.980          O  
ATOM  11380  H   ASP A 730       1.595 -13.564   0.708  1.00 25.440          H  
ATOM  11381  HA  ASP A 730       2.688 -11.677  -1.317  1.00 25.800          H  
ATOM  11382 1HB  ASP A 730       2.275 -11.469   1.696  1.00 35.980          H  
ATOM  11383 2HB  ASP A 730       3.040 -10.223   0.714  1.00 35.980          H  
ATOM  11384  N   GLN A 731       4.352 -13.849   0.067  1.00 21.550          N  
ATOM  11385  CA  GLN A 731       5.599 -14.522   0.415  1.00 21.850          C  
ATOM  11386  C   GLN A 731       6.064 -14.246   1.851  1.00 21.470          C  
ATOM  11387  O   GLN A 731       7.265 -14.229   2.122  1.00 21.650          O  
ATOM  11388  CB  GLN A 731       6.720 -14.123  -0.558  1.00 30.470          C  
ATOM  11389  CG  GLN A 731       6.406 -14.415  -2.014  1.00 30.470          C  
ATOM  11390  CD  GLN A 731       6.287 -15.884  -2.290  1.00 30.470          C  
ATOM  11391  OE1 GLN A 731       7.249 -16.643  -2.132  1.00 30.470          O  
ATOM  11392  NE2 GLN A 731       5.099 -16.307  -2.697  1.00 30.470          N  
ATOM  11393  H   GLN A 731       3.563 -14.474  -0.107  1.00 25.860          H  
ATOM  11394  HA  GLN A 731       5.428 -15.596   0.325  1.00 26.220          H  
ATOM  11395 1HB  GLN A 731       6.962 -13.069  -0.454  1.00 36.560          H  
ATOM  11396 2HB  GLN A 731       7.622 -14.680  -0.307  1.00 36.560          H  
ATOM  11397 1HG  GLN A 731       5.462 -13.942  -2.279  1.00 36.560          H  
ATOM  11398 2HG  GLN A 731       7.208 -14.015  -2.631  1.00 36.560          H  
ATOM  11399 1HE2 GLN A 731       4.952 -17.277  -2.893  1.00 36.560          H  
ATOM  11400 2HE2 GLN A 731       4.341 -15.658  -2.807  1.00 36.560          H  
ATOM  11401  N   PHE A 732       5.110 -14.098   2.787  1.00 21.080          N  
ATOM  11402  CA  PHE A 732       5.402 -13.893   4.205  1.00 20.850          C  
ATOM  11403  C   PHE A 732       4.704 -14.921   5.076  1.00 20.260          C  
ATOM  11404  O   PHE A 732       4.271 -14.615   6.198  1.00 19.820          O  
ATOM  11405  CB  PHE A 732       5.052 -12.481   4.670  1.00 29.280          C  
ATOM  11406  CG  PHE A 732       5.913 -11.422   4.090  1.00 29.280          C  
ATOM  11407  CD1 PHE A 732       5.495 -10.681   3.013  1.00 29.280          C  
ATOM  11408  CD2 PHE A 732       7.159 -11.158   4.639  1.00 29.280          C  
ATOM  11409  CE1 PHE A 732       6.296  -9.698   2.481  1.00 29.280          C  
ATOM  11410  CE2 PHE A 732       7.965 -10.175   4.115  1.00 29.280          C  
ATOM  11411  CZ  PHE A 732       7.532  -9.442   3.031  1.00 29.280          C  
ATOM  11412  H   PHE A 732       4.120 -14.147   2.525  1.00 25.300          H  
ATOM  11413  HA  PHE A 732       6.475 -14.017   4.344  1.00 25.020          H  
ATOM  11414 1HB  PHE A 732       4.040 -12.253   4.389  1.00 35.140          H  
ATOM  11415 2HB  PHE A 732       5.118 -12.419   5.749  1.00 35.140          H  
ATOM  11416  HD1 PHE A 732       4.526 -10.883   2.573  1.00 35.140          H  
ATOM  11417  HD2 PHE A 732       7.500 -11.743   5.495  1.00 35.140          H  
ATOM  11418  HE1 PHE A 732       5.950  -9.128   1.620  1.00 35.140          H  
ATOM  11419  HE2 PHE A 732       8.943  -9.977   4.552  1.00 35.140          H  
ATOM  11420  HZ  PHE A 732       8.165  -8.665   2.608  1.00 35.140          H  
ATOM  11421  N   ASN A 733       4.627 -16.162   4.584  1.00 20.370          N  
ATOM  11422  CA  ASN A 733       3.990 -17.235   5.343  1.00 19.960          C  
ATOM  11423  C   ASN A 733       4.653 -17.359   6.708  1.00 19.630          C  
ATOM  11424  O   ASN A 733       3.989 -17.596   7.707  1.00 19.490          O  
ATOM  11425  CB  ASN A 733       4.078 -18.564   4.623  1.00 28.110          C  
ATOM  11426  CG  ASN A 733       3.258 -19.643   5.295  1.00 28.110          C  
ATOM  11427  OD1 ASN A 733       2.031 -19.559   5.417  1.00 28.110          O  
ATOM  11428  ND2 ASN A 733       3.932 -20.673   5.731  1.00 28.110          N  
ATOM  11429  H   ASN A 733       5.011 -16.343   3.666  1.00 24.440          H  
ATOM  11430  HA  ASN A 733       2.942 -16.987   5.482  1.00 23.950          H  
ATOM  11431 1HB  ASN A 733       3.755 -18.461   3.603  1.00 33.730          H  
ATOM  11432 2HB  ASN A 733       5.116 -18.887   4.600  1.00 33.730          H  
ATOM  11433 1HD2 ASN A 733       3.460 -21.431   6.180  1.00 33.730          H  
ATOM  11434 2HD2 ASN A 733       4.924 -20.708   5.615  1.00 33.730          H  
ATOM  11435  N   ILE A 734       5.962 -17.127   6.749  1.00 19.620          N  
ATOM  11436  CA  ILE A 734       6.742 -17.216   7.964  1.00 19.290          C  
ATOM  11437  C   ILE A 734       6.263 -16.270   9.068  1.00 18.870          C  
ATOM  11438  O   ILE A 734       6.473 -16.552  10.249  1.00 18.580          O  
ATOM  11439  CB  ILE A 734       8.237 -16.956   7.639  1.00 27.140          C  
ATOM  11440  CG1 ILE A 734       9.170 -17.345   8.841  1.00 27.140          C  
ATOM  11441  CG2 ILE A 734       8.465 -15.472   7.236  1.00 27.140          C  
ATOM  11442  CD1 ILE A 734       9.193 -18.835   9.203  1.00 27.140          C  
ATOM  11443  H   ILE A 734       6.444 -16.946   5.881  1.00 23.540          H  
ATOM  11444  HA  ILE A 734       6.640 -18.231   8.327  1.00 23.150          H  
ATOM  11445  HB  ILE A 734       8.519 -17.587   6.799  1.00 32.570          H  
ATOM  11446 1HG1 ILE A 734      10.184 -17.052   8.583  1.00 32.570          H  
ATOM  11447 2HG1 ILE A 734       8.870 -16.785   9.725  1.00 32.570          H  
ATOM  11448 1HG2 ILE A 734       9.513 -15.329   6.977  1.00 32.570          H  
ATOM  11449 2HG2 ILE A 734       7.846 -15.220   6.379  1.00 32.570          H  
ATOM  11450 3HG2 ILE A 734       8.222 -14.812   8.062  1.00 32.570          H  
ATOM  11451 1HD1 ILE A 734       9.885 -18.990  10.031  1.00 32.570          H  
ATOM  11452 2HD1 ILE A 734       8.208 -19.174   9.507  1.00 32.570          H  
ATOM  11453 3HD1 ILE A 734       9.525 -19.413   8.342  1.00 32.570          H  
ATOM  11454  N   ASN A 735       5.663 -15.134   8.707  1.00 18.940          N  
ATOM  11455  CA  ASN A 735       5.206 -14.215   9.723  1.00 18.720          C  
ATOM  11456  C   ASN A 735       3.823 -14.606  10.213  1.00 18.410          C  
ATOM  11457  O   ASN A 735       3.552 -14.597  11.410  1.00 18.170          O  
ATOM  11458  CB  ASN A 735       5.189 -12.797   9.191  1.00 26.300          C  
ATOM  11459  CG  ASN A 735       6.561 -12.226   8.969  1.00 26.300          C  
ATOM  11460  OD1 ASN A 735       7.572 -12.673   9.527  1.00 26.300          O  
ATOM  11461  ND2 ASN A 735       6.617 -11.208   8.156  1.00 26.300          N  
ATOM  11462  H   ASN A 735       5.474 -14.924   7.728  1.00 22.730          H  
ATOM  11463  HA  ASN A 735       5.884 -14.269  10.575  1.00 22.460          H  
ATOM  11464 1HB  ASN A 735       4.659 -12.785   8.243  1.00 31.560          H  
ATOM  11465 2HB  ASN A 735       4.642 -12.154   9.879  1.00 31.560          H  
ATOM  11466 1HD2 ASN A 735       7.495 -10.769   7.965  1.00 31.560          H  
ATOM  11467 2HD2 ASN A 735       5.781 -10.850   7.735  1.00 31.560          H  
ATOM  11468  N   ILE A 736       2.935 -14.972   9.298  1.00 18.490          N  
ATOM  11469  CA  ILE A 736       1.571 -15.291   9.729  1.00 18.380          C  
ATOM  11470  C   ILE A 736       1.500 -16.527  10.622  1.00 17.850          C  
ATOM  11471  O   ILE A 736       0.671 -16.595  11.529  1.00 17.700          O  
ATOM  11472  CB  ILE A 736       0.600 -15.427   8.544  1.00 25.780          C  
ATOM  11473  CG1 ILE A 736      -0.854 -15.492   8.998  1.00 25.780          C  
ATOM  11474  CG2 ILE A 736       0.935 -16.569   7.690  1.00 25.780          C  
ATOM  11475  CD1 ILE A 736      -1.418 -14.243   9.650  1.00 25.780          C  
ATOM  11476  H   ILE A 736       3.225 -14.980   8.316  1.00 22.190          H  
ATOM  11477  HA  ILE A 736       1.234 -14.450  10.322  1.00 22.060          H  
ATOM  11478  HB  ILE A 736       0.675 -14.573   7.978  1.00 30.930          H  
ATOM  11479 1HG1 ILE A 736      -1.442 -15.708   8.131  1.00 30.930          H  
ATOM  11480 2HG1 ILE A 736      -0.972 -16.307   9.694  1.00 30.930          H  
ATOM  11481 1HG2 ILE A 736       0.286 -16.608   6.855  1.00 30.930          H  
ATOM  11482 2HG2 ILE A 736       1.928 -16.442   7.356  1.00 30.930          H  
ATOM  11483 3HG2 ILE A 736       0.851 -17.492   8.240  1.00 30.930          H  
ATOM  11484 1HD1 ILE A 736      -2.465 -14.424   9.898  1.00 30.930          H  
ATOM  11485 2HD1 ILE A 736      -0.882 -13.999  10.558  1.00 30.930          H  
ATOM  11486 3HD1 ILE A 736      -1.351 -13.415   8.957  1.00 30.930          H  
ATOM  11487  N   VAL A 737       2.384 -17.494  10.386  1.00 17.620          N  
ATOM  11488  CA  VAL A 737       2.402 -18.718  11.178  1.00 17.190          C  
ATOM  11489  C   VAL A 737       2.996 -18.528  12.578  1.00 16.690          C  
ATOM  11490  O   VAL A 737       3.016 -19.474  13.369  1.00 16.600          O  
ATOM  11491  CB  VAL A 737       3.180 -19.842  10.451  1.00 24.240          C  
ATOM  11492  CG1 VAL A 737       2.514 -20.154   9.106  1.00 24.240          C  
ATOM  11493  CG2 VAL A 737       4.641 -19.433  10.287  1.00 24.240          C  
ATOM  11494  H   VAL A 737       3.031 -17.386   9.597  1.00 21.140          H  
ATOM  11495  HA  VAL A 737       1.367 -19.049  11.285  1.00 20.630          H  
ATOM  11496  HB  VAL A 737       3.140 -20.734  11.024  1.00 29.090          H  
ATOM  11497 1HG1 VAL A 737       3.052 -20.957   8.609  1.00 29.090          H  
ATOM  11498 2HG1 VAL A 737       1.487 -20.463   9.285  1.00 29.090          H  
ATOM  11499 3HG1 VAL A 737       2.509 -19.287   8.474  1.00 29.090          H  
ATOM  11500 1HG2 VAL A 737       5.187 -20.225   9.783  1.00 29.090          H  
ATOM  11501 2HG2 VAL A 737       4.700 -18.545   9.719  1.00 29.090          H  
ATOM  11502 3HG2 VAL A 737       5.097 -19.252  11.259  1.00 29.090          H  
ATOM  11503  N   ARG A 738       3.546 -17.347  12.863  1.00 16.510          N  
ATOM  11504  CA  ARG A 738       4.180 -17.075  14.137  1.00 16.200          C  
ATOM  11505  C   ARG A 738       3.213 -16.795  15.279  1.00 16.100          C  
ATOM  11506  O   ARG A 738       2.288 -15.990  15.170  1.00 16.210          O  
ATOM  11507  CB  ARG A 738       5.110 -15.877  14.011  1.00 22.800          C  
ATOM  11508  CG  ARG A 738       5.811 -15.489  15.297  1.00 22.800          C  
ATOM  11509  CD  ARG A 738       6.762 -14.403  15.130  1.00 22.800          C  
ATOM  11510  NE  ARG A 738       7.291 -13.999  16.424  1.00 22.800          N  
ATOM  11511  CZ  ARG A 738       8.199 -13.026  16.636  1.00 22.800          C  
ATOM  11512  NH1 ARG A 738       8.703 -12.343  15.626  1.00 22.800          N  
ATOM  11513  NH2 ARG A 738       8.581 -12.760  17.873  1.00 22.800          N  
ATOM  11514  H   ARG A 738       3.490 -16.581  12.188  1.00 19.810          H  
ATOM  11515  HA  ARG A 738       4.778 -17.946  14.401  1.00 19.440          H  
ATOM  11516 1HB  ARG A 738       5.862 -16.072  13.243  1.00 27.360          H  
ATOM  11517 2HB  ARG A 738       4.534 -15.013  13.688  1.00 27.360          H  
ATOM  11518 1HG  ARG A 738       5.075 -15.120  16.004  1.00 27.360          H  
ATOM  11519 2HG  ARG A 738       6.328 -16.346  15.724  1.00 27.360          H  
ATOM  11520 1HD  ARG A 738       7.587 -14.732  14.498  1.00 27.360          H  
ATOM  11521 2HD  ARG A 738       6.259 -13.549  14.676  1.00 27.360          H  
ATOM  11522  HE  ARG A 738       6.933 -14.493  17.241  1.00 27.360          H  
ATOM  11523 1HH1 ARG A 738       8.414 -12.542  14.679  1.00 27.360          H  
ATOM  11524 2HH1 ARG A 738       9.384 -11.615  15.797  1.00 27.360          H  
ATOM  11525 1HH2 ARG A 738       8.184 -13.286  18.642  1.00 27.360          H  
ATOM  11526 2HH2 ARG A 738       9.261 -12.036  18.053  1.00 27.360          H  
ATOM  11527  N   CYS A 739       3.483 -17.422  16.414  1.00 16.050          N  
ATOM  11528  CA  CYS A 739       2.731 -17.184  17.631  1.00 16.160          C  
ATOM  11529  C   CYS A 739       3.357 -16.029  18.397  1.00 16.450          C  
ATOM  11530  O   CYS A 739       4.578 -15.856  18.371  1.00 16.740          O  
ATOM  11531  CB  CYS A 739       2.671 -18.409  18.508  1.00 22.580          C  
ATOM  11532  SG  CYS A 739       1.772 -18.114  19.991  1.00 22.580          S  
ATOM  11533  H   CYS A 739       4.244 -18.086  16.434  1.00 19.260          H  
ATOM  11534  HA  CYS A 739       1.710 -16.912  17.362  1.00 19.390          H  
ATOM  11535 1HB  CYS A 739       2.181 -19.216  17.970  1.00 27.100          H  
ATOM  11536 2HB  CYS A 739       3.673 -18.733  18.764  1.00 27.100          H  
ATOM  11537  HG  CYS A 739       1.472 -19.390  20.301  1.00 27.100          H  
ATOM  11538  N   HIS A 740       2.533 -15.254  19.091  1.00 16.510          N  
ATOM  11539  CA  HIS A 740       3.025 -14.109  19.835  1.00 16.580          C  
ATOM  11540  C   HIS A 740       2.176 -13.832  21.077  1.00 16.590          C  
ATOM  11541  O   HIS A 740       0.976 -14.121  21.126  1.00 16.540          O  
ATOM  11542  CB  HIS A 740       3.044 -12.872  18.925  1.00 23.180          C  
ATOM  11543  CG  HIS A 740       3.794 -11.706  19.484  1.00 23.180          C  
ATOM  11544  ND1 HIS A 740       3.262 -10.852  20.436  1.00 23.180          N  
ATOM  11545  CD2 HIS A 740       5.041 -11.248  19.217  1.00 23.180          C  
ATOM  11546  CE1 HIS A 740       4.165  -9.924  20.735  1.00 23.180          C  
ATOM  11547  NE2 HIS A 740       5.246 -10.146  20.007  1.00 23.180          N  
ATOM  11548  H   HIS A 740       1.543 -15.450  19.084  1.00 19.810          H  
ATOM  11549  HA  HIS A 740       4.045 -14.304  20.167  1.00 19.900          H  
ATOM  11550 1HB  HIS A 740       3.497 -13.138  17.966  1.00 27.820          H  
ATOM  11551 2HB  HIS A 740       2.020 -12.555  18.724  1.00 27.820          H  
ATOM  11552  HD2 HIS A 740       5.749 -11.679  18.509  1.00 27.820          H  
ATOM  11553  HE1 HIS A 740       4.043  -9.117  21.453  1.00 27.820          H  
ATOM  11554  HE2 HIS A 740       6.095  -9.592  20.026  1.00 27.820          H  
ATOM  11555  N   GLY A 741       2.824 -13.303  22.113  1.00 16.850          N  
ATOM  11556  CA  GLY A 741       2.185 -12.968  23.384  1.00 16.930          C  
ATOM  11557  C   GLY A 741       0.979 -12.031  23.283  1.00 16.890          C  
ATOM  11558  O   GLY A 741       0.060 -12.127  24.096  1.00 16.940          O  
ATOM  11559  H   GLY A 741       3.815 -13.120  22.023  1.00 20.220          H  
ATOM  11560 1HA  GLY A 741       1.885 -13.887  23.882  1.00 20.320          H  
ATOM  11561 2HA  GLY A 741       2.929 -12.506  24.031  1.00 20.320          H  
ATOM  11562  N   ASN A 742       0.955 -11.134  22.291  1.00 16.960          N  
ATOM  11563  CA  ASN A 742      -0.171 -10.215  22.165  1.00 17.080          C  
ATOM  11564  C   ASN A 742      -1.278 -10.695  21.218  1.00 16.830          C  
ATOM  11565  O   ASN A 742      -2.201  -9.933  20.917  1.00 16.810          O  
ATOM  11566  CB  ASN A 742       0.311  -8.843  21.735  1.00 23.860          C  
ATOM  11567  CG  ASN A 742       1.104  -8.134  22.806  1.00 23.860          C  
ATOM  11568  OD1 ASN A 742       0.867  -8.290  24.010  1.00 23.860          O  
ATOM  11569  ND2 ASN A 742       2.048  -7.339  22.381  1.00 23.860          N  
ATOM  11570  H   ASN A 742       1.739 -11.055  21.636  1.00 20.350          H  
ATOM  11571  HA  ASN A 742      -0.631 -10.114  23.148  1.00 20.500          H  
ATOM  11572 1HB  ASN A 742       0.936  -8.949  20.848  1.00 28.640          H  
ATOM  11573 2HB  ASN A 742      -0.542  -8.223  21.463  1.00 28.640          H  
ATOM  11574 1HD2 ASN A 742       2.609  -6.835  23.037  1.00 28.640          H  
ATOM  11575 2HD2 ASN A 742       2.207  -7.230  21.400  1.00 28.640          H  
ATOM  11576  N   SER A 743      -1.195 -11.929  20.725  1.00 16.780          N  
ATOM  11577  CA  SER A 743      -2.232 -12.455  19.844  1.00 16.710          C  
ATOM  11578  C   SER A 743      -3.375 -13.033  20.665  1.00 16.820          C  
ATOM  11579  O   SER A 743      -3.228 -13.268  21.862  1.00 16.720          O  
ATOM  11580  CB  SER A 743      -1.681 -13.510  18.899  1.00 23.420          C  
ATOM  11581  OG  SER A 743      -0.769 -12.956  17.979  1.00 23.420          O  
ATOM  11582  H   SER A 743      -0.422 -12.549  20.984  1.00 20.140          H  
ATOM  11583  HA  SER A 743      -2.625 -11.635  19.243  1.00 20.050          H  
ATOM  11584 1HB  SER A 743      -1.183 -14.288  19.486  1.00 28.110          H  
ATOM  11585 2HB  SER A 743      -2.502 -13.983  18.366  1.00 28.110          H  
ATOM  11586  HG  SER A 743      -0.527 -13.669  17.383  1.00 28.110          H  
ATOM  11587  N   SER A 744      -4.535 -13.232  20.035  1.00 17.160          N  
ATOM  11588  CA  SER A 744      -5.649 -13.884  20.721  1.00 17.440          C  
ATOM  11589  C   SER A 744      -6.748 -14.361  19.786  1.00 17.310          C  
ATOM  11590  O   SER A 744      -7.138 -13.639  18.867  1.00 17.370          O  
ATOM  11591  CB  SER A 744      -6.317 -12.970  21.712  1.00 24.300          C  
ATOM  11592  OG  SER A 744      -7.375 -13.664  22.312  1.00 24.300          O  
ATOM  11593  H   SER A 744      -4.625 -12.976  19.063  1.00 20.590          H  
ATOM  11594  HA  SER A 744      -5.258 -14.744  21.244  1.00 20.930          H  
ATOM  11595 1HB  SER A 744      -5.617 -12.628  22.468  1.00 29.160          H  
ATOM  11596 2HB  SER A 744      -6.702 -12.093  21.197  1.00 29.160          H  
ATOM  11597  HG  SER A 744      -7.960 -12.991  22.718  1.00 29.160          H  
ATOM  11598  N   MET A 745      -7.310 -15.553  20.048  1.00 17.300          N  
ATOM  11599  CA  MET A 745      -8.480 -16.011  19.296  1.00 17.330          C  
ATOM  11600  C   MET A 745      -9.757 -15.596  20.028  1.00 17.000          C  
ATOM  11601  O   MET A 745     -10.873 -15.894  19.591  1.00 17.490          O  
ATOM  11602  CB  MET A 745      -8.448 -17.523  19.121  1.00 24.250          C  
ATOM  11603  CG  MET A 745      -7.265 -18.033  18.328  1.00 24.250          C  
ATOM  11604  SD  MET A 745      -7.195 -17.409  16.617  1.00 24.250          S  
ATOM  11605  CE  MET A 745      -8.541 -18.310  15.843  1.00 24.250          C  
ATOM  11606  H   MET A 745      -6.948 -16.170  20.786  1.00 20.760          H  
ATOM  11607  HA  MET A 745      -8.485 -15.532  18.318  1.00 20.800          H  
ATOM  11608 1HB  MET A 745      -8.430 -18.000  20.096  1.00 29.100          H  
ATOM  11609 2HB  MET A 745      -9.363 -17.855  18.638  1.00 29.100          H  
ATOM  11610 1HG  MET A 745      -6.342 -17.759  18.841  1.00 29.100          H  
ATOM  11611 2HG  MET A 745      -7.325 -19.122  18.297  1.00 29.100          H  
ATOM  11612 1HE  MET A 745      -8.602 -18.037  14.790  1.00 29.100          H  
ATOM  11613 2HE  MET A 745      -8.357 -19.385  15.932  1.00 29.100          H  
ATOM  11614 3HE  MET A 745      -9.480 -18.065  16.331  1.00 29.100          H  
ATOM  11615  N   VAL A 746      -9.559 -14.935  21.165  1.00 16.270          N  
ATOM  11616  CA  VAL A 746     -10.611 -14.491  22.047  1.00 15.970          C  
ATOM  11617  C   VAL A 746     -10.560 -12.951  22.150  1.00 15.990          C  
ATOM  11618  O   VAL A 746      -9.564 -12.406  22.639  1.00 15.760          O  
ATOM  11619  CB  VAL A 746     -10.376 -15.107  23.440  1.00 22.480          C  
ATOM  11620  CG1 VAL A 746     -11.452 -14.681  24.384  1.00 22.480          C  
ATOM  11621  CG2 VAL A 746     -10.295 -16.628  23.322  1.00 22.480          C  
ATOM  11622  H   VAL A 746      -8.596 -14.721  21.405  1.00 19.520          H  
ATOM  11623  HA  VAL A 746     -11.558 -14.860  21.676  1.00 19.160          H  
ATOM  11624  HB  VAL A 746      -9.450 -14.727  23.837  1.00 26.970          H  
ATOM  11625 1HG1 VAL A 746     -11.265 -15.098  25.366  1.00 26.970          H  
ATOM  11626 2HG1 VAL A 746     -11.456 -13.606  24.443  1.00 26.970          H  
ATOM  11627 3HG1 VAL A 746     -12.421 -15.030  24.021  1.00 26.970          H  
ATOM  11628 1HG2 VAL A 746     -10.120 -17.068  24.300  1.00 26.970          H  
ATOM  11629 2HG2 VAL A 746     -11.221 -16.991  22.923  1.00 26.970          H  
ATOM  11630 3HG2 VAL A 746      -9.484 -16.917  22.654  1.00 26.970          H  
ATOM  11631  N   PRO A 747     -11.599 -12.215  21.733  1.00 16.400          N  
ATOM  11632  CA  PRO A 747     -11.660 -10.765  21.771  1.00 16.570          C  
ATOM  11633  C   PRO A 747     -11.405 -10.279  23.180  1.00 15.830          C  
ATOM  11634  O   PRO A 747     -11.871 -10.927  24.122  1.00 15.220          O  
ATOM  11635  CB  PRO A 747     -13.095 -10.477  21.325  1.00 24.860          C  
ATOM  11636  CG  PRO A 747     -13.476 -11.667  20.480  1.00 24.860          C  
ATOM  11637  CD  PRO A 747     -12.782 -12.848  21.128  1.00 24.860          C  
ATOM  11638  HA  PRO A 747     -10.917 -10.348  21.065  1.00 19.880          H  
ATOM  11639 1HB  PRO A 747     -13.746 -10.374  22.207  1.00 29.830          H  
ATOM  11640 2HB  PRO A 747     -13.139  -9.527  20.777  1.00 29.830          H  
ATOM  11641 1HG  PRO A 747     -14.573 -11.785  20.474  1.00 29.830          H  
ATOM  11642 2HG  PRO A 747     -13.165 -11.515  19.435  1.00 29.830          H  
ATOM  11643 1HD  PRO A 747     -13.407 -13.310  21.898  1.00 29.830          H  
ATOM  11644 2HD  PRO A 747     -12.505 -13.546  20.321  1.00 29.830          H  
ATOM  11645  N   LYS A 748     -10.695  -9.157  23.325  1.00 16.030          N  
ATOM  11646  CA  LYS A 748     -10.376  -8.564  24.626  1.00 15.530          C  
ATOM  11647  C   LYS A 748     -11.499  -8.683  25.653  1.00 15.270          C  
ATOM  11648  O   LYS A 748     -11.280  -9.147  26.768  1.00 14.730          O  
ATOM  11649  CB  LYS A 748      -9.973  -7.098  24.493  1.00 21.940          C  
ATOM  11650  CG  LYS A 748      -9.546  -6.463  25.829  1.00 21.940          C  
ATOM  11651  CD  LYS A 748      -9.086  -5.025  25.655  1.00 21.940          C  
ATOM  11652  CE  LYS A 748      -8.693  -4.409  26.995  1.00 21.940          C  
ATOM  11653  NZ  LYS A 748      -8.240  -2.995  26.847  1.00 21.940          N  
ATOM  11654  H   LYS A 748     -10.346  -8.699  22.491  1.00 19.240          H  
ATOM  11655  HA  LYS A 748      -9.509  -9.087  25.020  1.00 18.640          H  
ATOM  11656 1HB  LYS A 748      -9.144  -7.009  23.793  1.00 26.330          H  
ATOM  11657 2HB  LYS A 748     -10.807  -6.521  24.096  1.00 26.330          H  
ATOM  11658 1HG  LYS A 748     -10.380  -6.477  26.533  1.00 26.330          H  
ATOM  11659 2HG  LYS A 748      -8.731  -7.049  26.258  1.00 26.330          H  
ATOM  11660 1HD  LYS A 748      -8.226  -4.995  24.985  1.00 26.330          H  
ATOM  11661 2HD  LYS A 748      -9.891  -4.437  25.215  1.00 26.330          H  
ATOM  11662 1HE  LYS A 748      -9.551  -4.438  27.665  1.00 26.330          H  
ATOM  11663 2HE  LYS A 748      -7.884  -4.995  27.432  1.00 26.330          H  
ATOM  11664 1HZ  LYS A 748      -7.988  -2.624  27.753  1.00 26.330          H  
ATOM  11665 2HZ  LYS A 748      -7.435  -2.959  26.236  1.00 26.330          H  
ATOM  11666 3HZ  LYS A 748      -8.986  -2.439  26.453  1.00 26.330          H  
ATOM  11667  N   ARG A 749     -12.719  -8.274  25.277  1.00 15.790          N  
ATOM  11668  CA  ARG A 749     -13.855  -8.240  26.209  1.00 15.750          C  
ATOM  11669  C   ARG A 749     -14.202  -9.604  26.824  1.00 15.050          C  
ATOM  11670  O   ARG A 749     -14.917  -9.662  27.823  1.00 14.870          O  
ATOM  11671  CB  ARG A 749     -15.103  -7.692  25.533  1.00 22.070          C  
ATOM  11672  CG  ARG A 749     -15.685  -8.590  24.467  1.00 22.070          C  
ATOM  11673  CD  ARG A 749     -16.832  -7.990  23.763  1.00 22.070          C  
ATOM  11674  NE  ARG A 749     -17.367  -8.920  22.766  1.00 22.070          N  
ATOM  11675  CZ  ARG A 749     -16.946  -9.040  21.483  1.00 22.070          C  
ATOM  11676  NH1 ARG A 749     -15.995  -8.262  21.002  1.00 22.070          N  
ATOM  11677  NH2 ARG A 749     -17.502  -9.951  20.707  1.00 22.070          N  
ATOM  11678  H   ARG A 749     -12.837  -7.940  24.333  1.00 18.950          H  
ATOM  11679  HA  ARG A 749     -13.591  -7.565  27.023  1.00 18.900          H  
ATOM  11680 1HB  ARG A 749     -15.876  -7.525  26.281  1.00 26.480          H  
ATOM  11681 2HB  ARG A 749     -14.874  -6.731  25.074  1.00 26.480          H  
ATOM  11682 1HG  ARG A 749     -14.921  -8.870  23.747  1.00 26.480          H  
ATOM  11683 2HG  ARG A 749     -16.071  -9.475  24.950  1.00 26.480          H  
ATOM  11684 1HD  ARG A 749     -17.620  -7.780  24.487  1.00 26.480          H  
ATOM  11685 2HD  ARG A 749     -16.540  -7.065  23.271  1.00 26.480          H  
ATOM  11686  HE  ARG A 749     -18.094  -9.559  23.074  1.00 26.480          H  
ATOM  11687 1HH1 ARG A 749     -15.568  -7.559  21.583  1.00 26.480          H  
ATOM  11688 2HH1 ARG A 749     -15.698  -8.364  20.040  1.00 26.480          H  
ATOM  11689 1HH2 ARG A 749     -18.228 -10.551  21.077  1.00 26.480          H  
ATOM  11690 2HH2 ARG A 749     -17.204 -10.053  19.749  1.00 26.480          H  
ATOM  11691  N   GLU A 750     -13.772 -10.691  26.181  1.00 14.800          N  
ATOM  11692  CA  GLU A 750     -13.996 -12.043  26.662  1.00 14.290          C  
ATOM  11693  C   GLU A 750     -12.704 -12.477  27.365  1.00 13.350          C  
ATOM  11694  O   GLU A 750     -12.715 -12.933  28.500  1.00 12.830          O  
ATOM  11695  CB  GLU A 750     -14.359 -12.968  25.479  1.00 20.210          C  
ATOM  11696  CG  GLU A 750     -15.715 -12.652  24.805  1.00 20.210          C  
ATOM  11697  CD  GLU A 750     -16.031 -13.487  23.560  1.00 20.210          C  
ATOM  11698  OE1 GLU A 750     -15.187 -14.220  23.125  1.00 20.210          O  
ATOM  11699  OE2 GLU A 750     -17.117 -13.353  23.034  1.00 20.210          O  
ATOM  11700  H   GLU A 750     -13.194 -10.570  25.353  1.00 17.760          H  
ATOM  11701  HA  GLU A 750     -14.808 -12.045  27.388  1.00 17.150          H  
ATOM  11702 1HB  GLU A 750     -13.615 -12.845  24.704  1.00 24.250          H  
ATOM  11703 2HB  GLU A 750     -14.347 -14.010  25.791  1.00 24.250          H  
ATOM  11704 1HG  GLU A 750     -16.510 -12.782  25.536  1.00 24.250          H  
ATOM  11705 2HG  GLU A 750     -15.700 -11.620  24.511  1.00 24.250          H  
ATOM  11706  N   PHE A 751     -11.566 -12.200  26.739  1.00 13.270          N  
ATOM  11707  CA  PHE A 751     -10.244 -12.575  27.243  1.00 12.560          C  
ATOM  11708  C   PHE A 751      -9.969 -12.156  28.671  1.00 12.120          C  
ATOM  11709  O   PHE A 751      -9.487 -12.950  29.481  1.00 11.960          O  
ATOM  11710  CB  PHE A 751      -9.162 -12.028  26.325  1.00 17.870          C  
ATOM  11711  CG  PHE A 751      -7.811 -12.017  26.931  1.00 17.870          C  
ATOM  11712  CD1 PHE A 751      -7.108 -13.159  27.191  1.00 17.870          C  
ATOM  11713  CD2 PHE A 751      -7.231 -10.799  27.237  1.00 17.870          C  
ATOM  11714  CE1 PHE A 751      -5.852 -13.101  27.752  1.00 17.870          C  
ATOM  11715  CE2 PHE A 751      -5.984 -10.731  27.797  1.00 17.870          C  
ATOM  11716  CZ  PHE A 751      -5.291 -11.887  28.055  1.00 17.870          C  
ATOM  11717  H   PHE A 751     -11.627 -11.747  25.828  1.00 15.920          H  
ATOM  11718  HA  PHE A 751     -10.175 -13.659  27.203  1.00 15.070          H  
ATOM  11719 1HB  PHE A 751      -9.128 -12.619  25.408  1.00 21.440          H  
ATOM  11720 2HB  PHE A 751      -9.418 -11.032  26.049  1.00 21.440          H  
ATOM  11721  HD1 PHE A 751      -7.556 -14.108  26.969  1.00 21.440          H  
ATOM  11722  HD2 PHE A 751      -7.784  -9.883  27.032  1.00 21.440          H  
ATOM  11723  HE1 PHE A 751      -5.304 -14.019  27.962  1.00 21.440          H  
ATOM  11724  HE2 PHE A 751      -5.543  -9.764  28.038  1.00 21.440          H  
ATOM  11725  HZ  PHE A 751      -4.299 -11.841  28.502  1.00 21.440          H  
ATOM  11726  N   VAL A 752     -10.262 -10.907  28.983  1.00 12.110          N  
ATOM  11727  CA  VAL A 752      -9.993 -10.360  30.307  1.00 11.900          C  
ATOM  11728  C   VAL A 752     -10.918 -10.901  31.409  1.00 11.530          C  
ATOM  11729  O   VAL A 752     -10.770 -10.521  32.572  1.00 11.190          O  
ATOM  11730  CB  VAL A 752     -10.106  -8.821  30.297  1.00 16.740          C  
ATOM  11731  CG1 VAL A 752      -9.106  -8.238  29.286  1.00 16.740          C  
ATOM  11732  CG2 VAL A 752     -11.562  -8.396  29.993  1.00 16.740          C  
ATOM  11733  H   VAL A 752     -10.658 -10.317  28.246  1.00 14.530          H  
ATOM  11734  HA  VAL A 752      -8.968 -10.624  30.565  1.00 14.280          H  
ATOM  11735  HB  VAL A 752      -9.824  -8.440  31.276  1.00 20.090          H  
ATOM  11736 1HG1 VAL A 752      -9.162  -7.151  29.300  1.00 20.090          H  
ATOM  11737 2HG1 VAL A 752      -8.099  -8.555  29.556  1.00 20.090          H  
ATOM  11738 3HG1 VAL A 752      -9.339  -8.595  28.293  1.00 20.090          H  
ATOM  11739 1HG2 VAL A 752     -11.629  -7.311  30.003  1.00 20.090          H  
ATOM  11740 2HG2 VAL A 752     -11.871  -8.761  29.031  1.00 20.090          H  
ATOM  11741 3HG2 VAL A 752     -12.233  -8.799  30.750  1.00 20.090          H  
ATOM  11742  N   VAL A 753     -11.917 -11.709  31.052  1.00 11.790          N  
ATOM  11743  CA  VAL A 753     -12.857 -12.227  32.022  1.00 11.690          C  
ATOM  11744  C   VAL A 753     -12.316 -13.453  32.764  1.00 10.910          C  
ATOM  11745  O   VAL A 753     -12.060 -14.513  32.189  1.00 10.710          O  
ATOM  11746  CB  VAL A 753     -14.185 -12.534  31.287  1.00 16.410          C  
ATOM  11747  CG1 VAL A 753     -15.202 -13.153  32.194  1.00 16.410          C  
ATOM  11748  CG2 VAL A 753     -14.708 -11.231  30.694  1.00 16.410          C  
ATOM  11749  H   VAL A 753     -12.003 -12.013  30.078  1.00 14.150          H  
ATOM  11750  HA  VAL A 753     -13.051 -11.442  32.752  1.00 14.030          H  
ATOM  11751  HB  VAL A 753     -13.999 -13.242  30.493  1.00 19.690          H  
ATOM  11752 1HG1 VAL A 753     -16.113 -13.351  31.631  1.00 19.690          H  
ATOM  11753 2HG1 VAL A 753     -14.820 -14.071  32.555  1.00 19.690          H  
ATOM  11754 3HG1 VAL A 753     -15.428 -12.482  33.025  1.00 19.690          H  
ATOM  11755 1HG2 VAL A 753     -15.628 -11.419  30.143  1.00 19.690          H  
ATOM  11756 2HG2 VAL A 753     -14.900 -10.515  31.490  1.00 19.690          H  
ATOM  11757 3HG2 VAL A 753     -13.968 -10.814  30.009  1.00 19.690          H  
ATOM  11758  N   SER A 754     -12.241 -13.324  34.091  1.00 10.660          N  
ATOM  11759  CA  SER A 754     -11.728 -14.363  34.989  1.00 10.130          C  
ATOM  11760  C   SER A 754     -12.623 -15.593  35.034  1.00  9.300          C  
ATOM  11761  O   SER A 754     -12.217 -16.668  35.475  1.00  9.190          O  
ATOM  11762  CB  SER A 754     -11.587 -13.796  36.384  1.00 14.390          C  
ATOM  11763  OG  SER A 754     -12.845 -13.475  36.916  1.00 14.390          O  
ATOM  11764  H   SER A 754     -12.494 -12.435  34.501  1.00 12.790          H  
ATOM  11765  HA  SER A 754     -10.743 -14.668  34.630  1.00 12.160          H  
ATOM  11766 1HB  SER A 754     -11.094 -14.527  37.025  1.00 17.270          H  
ATOM  11767 2HB  SER A 754     -10.960 -12.906  36.357  1.00 17.270          H  
ATOM  11768  HG  SER A 754     -12.682 -13.161  37.812  1.00 17.270          H  
ATOM  11769  N   GLU A 755     -13.844 -15.419  34.567  1.00  8.880          N  
ATOM  11770  CA  GLU A 755     -14.852 -16.457  34.522  1.00  8.200          C  
ATOM  11771  C   GLU A 755     -14.816 -17.309  33.248  1.00  7.470          C  
ATOM  11772  O   GLU A 755     -15.628 -18.227  33.122  1.00  7.290          O  
ATOM  11773  CB  GLU A 755     -16.250 -15.846  34.684  1.00 11.750          C  
ATOM  11774  CG  GLU A 755     -16.496 -15.184  36.036  1.00 11.750          C  
ATOM  11775  CD  GLU A 755     -17.862 -14.549  36.147  1.00 11.750          C  
ATOM  11776  OE1 GLU A 755     -18.577 -14.548  35.173  1.00 11.750          O  
ATOM  11777  OE2 GLU A 755     -18.189 -14.067  37.206  1.00 11.750          O  
ATOM  11778  H   GLU A 755     -14.071 -14.494  34.241  1.00 10.660          H  
ATOM  11779  HA  GLU A 755     -14.678 -17.124  35.366  1.00  9.840          H  
ATOM  11780 1HB  GLU A 755     -16.425 -15.112  33.912  1.00 14.100          H  
ATOM  11781 2HB  GLU A 755     -17.001 -16.625  34.562  1.00 14.100          H  
ATOM  11782 1HG  GLU A 755     -16.392 -15.937  36.817  1.00 14.100          H  
ATOM  11783 2HG  GLU A 755     -15.732 -14.425  36.202  1.00 14.100          H  
ATOM  11784  N   LEU A 756     -13.923 -17.032  32.282  1.00  7.300          N  
ATOM  11785  CA  LEU A 756     -13.954 -17.897  31.104  1.00  6.890          C  
ATOM  11786  C   LEU A 756     -13.644 -19.329  31.552  1.00  5.960          C  
ATOM  11787  O   LEU A 756     -12.704 -19.518  32.325  1.00  6.040          O  
ATOM  11788  CB  LEU A 756     -12.903 -17.535  30.031  1.00  9.810          C  
ATOM  11789  CG  LEU A 756     -13.032 -16.210  29.240  1.00  9.810          C  
ATOM  11790  CD1 LEU A 756     -11.835 -16.099  28.287  1.00  9.810          C  
ATOM  11791  CD2 LEU A 756     -14.311 -16.172  28.451  1.00  9.810          C  
ATOM  11792  H   LEU A 756     -13.252 -16.259  32.370  1.00  8.760          H  
ATOM  11793  HA  LEU A 756     -14.943 -17.828  30.680  1.00  8.270          H  
ATOM  11794 1HB  LEU A 756     -11.935 -17.497  30.530  1.00 11.770          H  
ATOM  11795 2HB  LEU A 756     -12.868 -18.352  29.303  1.00 11.770          H  
ATOM  11796  HG  LEU A 756     -13.001 -15.366  29.928  1.00 11.770          H  
ATOM  11797 1HD1 LEU A 756     -11.903 -15.181  27.738  1.00 11.770          H  
ATOM  11798 2HD1 LEU A 756     -10.909 -16.105  28.864  1.00 11.770          H  
ATOM  11799 3HD1 LEU A 756     -11.842 -16.936  27.590  1.00 11.770          H  
ATOM  11800 1HD2 LEU A 756     -14.358 -15.236  27.899  1.00 11.770          H  
ATOM  11801 2HD2 LEU A 756     -14.304 -17.011  27.761  1.00 11.770          H  
ATOM  11802 3HD2 LEU A 756     -15.169 -16.237  29.111  1.00 11.770          H  
ATOM  11803  N   PRO A 757     -14.394 -20.345  31.088  1.00  5.400          N  
ATOM  11804  CA  PRO A 757     -14.191 -21.752  31.381  1.00  4.680          C  
ATOM  11805  C   PRO A 757     -12.929 -22.237  30.637  1.00  4.170          C  
ATOM  11806  O   PRO A 757     -12.636 -21.626  29.609  1.00  4.370          O  
ATOM  11807  CB  PRO A 757     -15.516 -22.362  30.845  1.00  7.020          C  
ATOM  11808  CG  PRO A 757     -15.982 -21.461  29.781  1.00  7.020          C  
ATOM  11809  CD  PRO A 757     -15.539 -20.076  30.188  1.00  7.020          C  
ATOM  11810  HA  PRO A 757     -14.093 -21.833  32.467  1.00  5.620          H  
ATOM  11811 1HB  PRO A 757     -15.331 -23.360  30.412  1.00  8.420          H  
ATOM  11812 2HB  PRO A 757     -16.234 -22.501  31.665  1.00  8.420          H  
ATOM  11813 1HG  PRO A 757     -15.549 -21.815  28.854  1.00  8.420          H  
ATOM  11814 2HG  PRO A 757     -17.072 -21.545  29.658  1.00  8.420          H  
ATOM  11815 1HD  PRO A 757     -15.210 -19.543  29.275  1.00  8.420          H  
ATOM  11816 2HD  PRO A 757     -16.352 -19.560  30.726  1.00  8.420          H  
ATOM  11817  N   VAL A 758     -12.151 -23.280  31.081  1.00  3.970          N  
ATOM  11818  CA  VAL A 758     -12.217 -24.187  32.267  1.00  3.790          C  
ATOM  11819  C   VAL A 758     -13.560 -24.311  32.972  1.00  3.260          C  
ATOM  11820  O   VAL A 758     -14.559 -24.477  32.307  1.00  3.590          O  
ATOM  11821  CB  VAL A 758     -11.129 -23.789  33.291  1.00  5.380          C  
ATOM  11822  CG1 VAL A 758      -9.759 -23.976  32.709  1.00  5.380          C  
ATOM  11823  CG2 VAL A 758     -11.303 -22.319  33.722  1.00  5.380          C  
ATOM  11824  H   VAL A 758     -11.365 -23.484  30.450  1.00  4.760          H  
ATOM  11825  HA  VAL A 758     -11.950 -25.180  31.905  1.00  4.550          H  
ATOM  11826  HB  VAL A 758     -11.192 -24.432  34.115  1.00  6.450          H  
ATOM  11827 1HG1 VAL A 758      -9.008 -23.718  33.452  1.00  6.450          H  
ATOM  11828 2HG1 VAL A 758      -9.631 -25.015  32.411  1.00  6.450          H  
ATOM  11829 3HG1 VAL A 758      -9.643 -23.329  31.843  1.00  6.450          H  
ATOM  11830 1HG2 VAL A 758     -10.531 -22.069  34.444  1.00  6.450          H  
ATOM  11831 2HG2 VAL A 758     -11.202 -21.667  32.855  1.00  6.450          H  
ATOM  11832 3HG2 VAL A 758     -12.272 -22.136  34.175  1.00  6.450          H  
ATOM  11833  N   SER A 759     -13.613 -24.409  34.307  1.00  3.010          N  
ATOM  11834  CA  SER A 759     -14.915 -24.402  34.986  1.00  3.000          C  
ATOM  11835  C   SER A 759     -15.992 -25.247  34.282  1.00  2.610          C  
ATOM  11836  O   SER A 759     -17.134 -24.797  34.121  1.00  2.780          O  
ATOM  11837  CB  SER A 759     -15.402 -22.971  35.145  1.00  4.200          C  
ATOM  11838  OG  SER A 759     -14.499 -22.212  35.907  1.00  4.200          O  
ATOM  11839  H   SER A 759     -12.775 -24.356  34.893  1.00  3.610          H  
ATOM  11840  HA  SER A 759     -14.767 -24.819  35.982  1.00  3.600          H  
ATOM  11841 1HB  SER A 759     -15.536 -22.518  34.170  1.00  5.040          H  
ATOM  11842 2HB  SER A 759     -16.370 -22.971  35.634  1.00  5.040          H  
ATOM  11843  HG  SER A 759     -14.892 -21.339  35.987  1.00  5.040          H  
ATOM  11844  N   ALA A 760     -15.630 -26.443  33.850  1.00  2.340          N  
ATOM  11845  CA  ALA A 760     -16.550 -27.340  33.181  1.00  2.120          C  
ATOM  11846  C   ALA A 760     -17.438 -27.978  34.190  1.00  1.480          C  
ATOM  11847  O   ALA A 760     -17.078 -28.035  35.360  1.00  1.730          O  
ATOM  11848  CB  ALA A 760     -15.809 -28.414  32.422  1.00  3.060          C  
ATOM  11849  H   ALA A 760     -14.679 -26.731  33.988  1.00  2.810          H  
ATOM  11850  HA  ALA A 760     -17.159 -26.759  32.493  1.00  2.540          H  
ATOM  11851 1HB  ALA A 760     -16.534 -29.062  31.925  1.00  3.670          H  
ATOM  11852 2HB  ALA A 760     -15.163 -27.948  31.678  1.00  3.670          H  
ATOM  11853 3HB  ALA A 760     -15.222 -28.998  33.110  1.00  3.670          H  
ATOM  11854  N   THR A 761     -18.592 -28.476  33.763  1.00  1.230          N  
ATOM  11855  CA  THR A 761     -19.388 -29.245  34.714  1.00  1.080          C  
ATOM  11856  C   THR A 761     -19.391 -30.723  34.351  1.00  1.060          C  
ATOM  11857  O   THR A 761     -19.510 -31.569  35.250  1.00  1.060          O  
ATOM  11858  CB  THR A 761     -20.822 -28.721  34.881  1.00  1.570          C  
ATOM  11859  OG1 THR A 761     -21.527 -28.750  33.619  1.00  1.570          O  
ATOM  11860  CG2 THR A 761     -20.744 -27.304  35.447  1.00  1.570          C  
ATOM  11861  H   THR A 761     -18.863 -28.356  32.786  1.00  1.480          H  
ATOM  11862  HA  THR A 761     -18.946 -29.140  35.694  1.00  1.300          H  
ATOM  11863  HB  THR A 761     -21.360 -29.351  35.589  1.00  1.890          H  
ATOM  11864  HG1 THR A 761     -21.750 -29.667  33.394  1.00  1.890          H  
ATOM  11865 1HG2 THR A 761     -21.744 -26.909  35.598  1.00  1.890          H  
ATOM  11866 2HG2 THR A 761     -20.219 -27.334  36.403  1.00  1.890          H  
ATOM  11867 3HG2 THR A 761     -20.202 -26.664  34.765  1.00  1.890          H  
ATOM  11868  N   GLU A 762     -19.151 -31.050  33.070  1.00  1.080          N  
ATOM  11869  CA  GLU A 762     -19.131 -32.461  32.673  1.00  1.100          C  
ATOM  11870  C   GLU A 762     -18.240 -32.746  31.472  1.00  1.110          C  
ATOM  11871  O   GLU A 762     -18.447 -32.185  30.389  1.00  1.210          O  
ATOM  11872  CB  GLU A 762     -20.564 -32.933  32.408  1.00  1.530          C  
ATOM  11873  CG  GLU A 762     -20.716 -34.384  31.988  1.00  1.530          C  
ATOM  11874  CD  GLU A 762     -22.159 -34.803  31.953  1.00  1.530          C  
ATOM  11875  OE1 GLU A 762     -22.998 -33.999  32.276  1.00  1.530          O  
ATOM  11876  OE2 GLU A 762     -22.428 -35.931  31.639  1.00  1.530          O  
ATOM  11877  H   GLU A 762     -19.042 -30.316  32.364  1.00  1.300          H  
ATOM  11878  HA  GLU A 762     -18.739 -33.040  33.509  1.00  1.320          H  
ATOM  11879 1HB  GLU A 762     -21.154 -32.799  33.315  1.00  1.840          H  
ATOM  11880 2HB  GLU A 762     -21.010 -32.314  31.643  1.00  1.840          H  
ATOM  11881 1HG  GLU A 762     -20.304 -34.496  30.981  1.00  1.840          H  
ATOM  11882 2HG  GLU A 762     -20.146 -35.033  32.647  1.00  1.840          H  
ATOM  11883  N   ILE A 763     -17.279 -33.658  31.671  1.00  1.040          N  
ATOM  11884  CA  ILE A 763     -16.328 -34.048  30.621  1.00  1.040          C  
ATOM  11885  C   ILE A 763     -16.312 -35.561  30.420  1.00  1.010          C  
ATOM  11886  O   ILE A 763     -15.931 -36.296  31.343  1.00  0.980          O  
ATOM  11887  CB  ILE A 763     -14.883 -33.599  30.986  1.00  1.460          C  
ATOM  11888  CG1 ILE A 763     -14.793 -32.036  31.239  1.00  1.460          C  
ATOM  11889  CG2 ILE A 763     -13.865 -34.068  29.889  1.00  1.460          C  
ATOM  11890  CD1 ILE A 763     -15.062 -31.134  30.040  1.00  1.460          C  
ATOM  11891  H   ILE A 763     -17.245 -34.119  32.591  1.00  1.250          H  
ATOM  11892  HA  ILE A 763     -16.630 -33.595  29.678  1.00  1.250          H  
ATOM  11893  HB  ILE A 763     -14.610 -34.064  31.925  1.00  1.750          H  
ATOM  11894 1HG1 ILE A 763     -15.506 -31.774  32.010  1.00  1.750          H  
ATOM  11895 2HG1 ILE A 763     -13.800 -31.819  31.608  1.00  1.750          H  
ATOM  11896 1HG2 ILE A 763     -12.857 -33.779  30.179  1.00  1.750          H  
ATOM  11897 2HG2 ILE A 763     -13.904 -35.149  29.788  1.00  1.750          H  
ATOM  11898 3HG2 ILE A 763     -14.107 -33.615  28.925  1.00  1.750          H  
ATOM  11899 1HD1 ILE A 763     -14.964 -30.101  30.333  1.00  1.750          H  
ATOM  11900 2HD1 ILE A 763     -14.350 -31.336  29.242  1.00  1.750          H  
ATOM  11901 3HD1 ILE A 763     -16.070 -31.302  29.680  1.00  1.750          H  
ATOM  11902  N   ILE A 764     -16.632 -36.025  29.203  1.00  1.040          N  
ATOM  11903  CA  ILE A 764     -16.625 -37.467  28.947  1.00  1.040          C  
ATOM  11904  C   ILE A 764     -15.718 -37.861  27.771  1.00  1.060          C  
ATOM  11905  O   ILE A 764     -15.976 -37.520  26.609  1.00  1.090          O  
ATOM  11906  CB  ILE A 764     -18.047 -37.989  28.660  1.00  1.460          C  
ATOM  11907  CG1 ILE A 764     -18.993 -37.652  29.839  1.00  1.460          C  
ATOM  11908  CG2 ILE A 764     -17.967 -39.517  28.450  1.00  1.460          C  
ATOM  11909  CD1 ILE A 764     -20.446 -37.926  29.580  1.00  1.460          C  
ATOM  11910  H   ILE A 764     -16.916 -35.358  28.473  1.00  1.250          H  
ATOM  11911  HA  ILE A 764     -16.235 -37.967  29.826  1.00  1.250          H  
ATOM  11912  HB  ILE A 764     -18.440 -37.519  27.767  1.00  1.750          H  
ATOM  11913 1HG1 ILE A 764     -18.694 -38.209  30.698  1.00  1.750          H  
ATOM  11914 2HG1 ILE A 764     -18.910 -36.594  30.068  1.00  1.750          H  
ATOM  11915 1HG2 ILE A 764     -18.945 -39.924  28.224  1.00  1.750          H  
ATOM  11916 2HG2 ILE A 764     -17.310 -39.731  27.630  1.00  1.750          H  
ATOM  11917 3HG2 ILE A 764     -17.581 -39.997  29.340  1.00  1.750          H  
ATOM  11918 1HD1 ILE A 764     -21.022 -37.641  30.463  1.00  1.750          H  
ATOM  11919 2HD1 ILE A 764     -20.779 -37.336  28.726  1.00  1.750          H  
ATOM  11920 3HD1 ILE A 764     -20.612 -38.974  29.379  1.00  1.750          H  
ATOM  11921  N   LEU A 765     -14.680 -38.646  28.074  1.00  1.060          N  
ATOM  11922  CA  LEU A 765     -13.716 -39.090  27.061  1.00  1.120          C  
ATOM  11923  C   LEU A 765     -13.635 -40.611  26.836  1.00  1.160          C  
ATOM  11924  O   LEU A 765     -12.637 -41.072  26.309  1.00  1.270          O  
ATOM  11925  CB  LEU A 765     -12.312 -38.596  27.446  1.00  1.540          C  
ATOM  11926  CG  LEU A 765     -12.123 -37.045  27.572  1.00  1.540          C  
ATOM  11927  CD1 LEU A 765     -10.704 -36.764  28.102  1.00  1.540          C  
ATOM  11928  CD2 LEU A 765     -12.374 -36.336  26.222  1.00  1.540          C  
ATOM  11929  H   LEU A 765     -14.542 -38.913  29.055  1.00  1.270          H  
ATOM  11930  HA  LEU A 765     -14.006 -38.655  26.108  1.00  1.340          H  
ATOM  11931 1HB  LEU A 765     -12.049 -39.041  28.409  1.00  1.850          H  
ATOM  11932 2HB  LEU A 765     -11.604 -38.955  26.701  1.00  1.850          H  
ATOM  11933  HG  LEU A 765     -12.830 -36.666  28.302  1.00  1.850          H  
ATOM  11934 1HD1 LEU A 765     -10.576 -35.692  28.231  1.00  1.850          H  
ATOM  11935 2HD1 LEU A 765     -10.570 -37.260  29.061  1.00  1.850          H  
ATOM  11936 3HD1 LEU A 765      -9.968 -37.139  27.390  1.00  1.850          H  
ATOM  11937 1HD2 LEU A 765     -12.246 -35.267  26.352  1.00  1.850          H  
ATOM  11938 2HD2 LEU A 765     -11.667 -36.697  25.476  1.00  1.850          H  
ATOM  11939 3HD2 LEU A 765     -13.389 -36.523  25.879  1.00  1.850          H  
ATOM  11940  N   SER A 766     -14.602 -41.402  27.292  1.00  1.140          N  
ATOM  11941  CA  SER A 766     -14.507 -42.869  27.152  1.00  1.180          C  
ATOM  11942  C   SER A 766     -14.743 -43.421  25.744  1.00  1.090          C  
ATOM  11943  O   SER A 766     -15.421 -42.788  24.946  1.00  1.060          O  
ATOM  11944  CB  SER A 766     -15.533 -43.498  28.082  1.00  1.640          C  
ATOM  11945  OG  SER A 766     -16.846 -43.226  27.663  1.00  1.640          O  
ATOM  11946  H   SER A 766     -15.418 -41.008  27.735  1.00  1.370          H  
ATOM  11947  HA  SER A 766     -13.502 -43.163  27.446  1.00  1.420          H  
ATOM  11948 1HB  SER A 766     -15.375 -44.573  28.134  1.00  1.960          H  
ATOM  11949 2HB  SER A 766     -15.391 -43.097  29.080  1.00  1.960          H  
ATOM  11950  HG  SER A 766     -17.425 -43.661  28.297  1.00  1.960          H  
ATOM  11951  N   GLY A 767     -14.281 -44.654  25.461  1.00  1.060          N  
ATOM  11952  CA  GLY A 767     -14.536 -45.294  24.165  1.00  1.010          C  
ATOM  11953  C   GLY A 767     -13.646 -44.691  23.080  1.00  1.030          C  
ATOM  11954  O   GLY A 767     -14.069 -44.529  21.932  1.00  1.110          O  
ATOM  11955  H   GLY A 767     -13.674 -45.127  26.130  1.00  1.270          H  
ATOM  11956 1HA  GLY A 767     -14.336 -46.362  24.248  1.00  1.210          H  
ATOM  11957 2HA  GLY A 767     -15.584 -45.183  23.900  1.00  1.210          H  
ATOM  11958  N   VAL A 768     -12.431 -44.336  23.481  1.00  1.090          N  
ATOM  11959  CA  VAL A 768     -11.414 -43.667  22.661  1.00  1.170          C  
ATOM  11960  C   VAL A 768     -10.080 -44.407  22.720  1.00  1.160          C  
ATOM  11961  O   VAL A 768      -9.989 -45.422  23.406  1.00  1.220          O  
ATOM  11962  CB  VAL A 768     -11.203 -42.265  23.220  1.00  1.610          C  
ATOM  11963  CG1 VAL A 768     -12.505 -41.446  23.181  1.00  1.610          C  
ATOM  11964  CG2 VAL A 768     -10.743 -42.404  24.624  1.00  1.610          C  
ATOM  11965  H   VAL A 768     -12.201 -44.557  24.454  1.00  1.310          H  
ATOM  11966  HA  VAL A 768     -11.759 -43.623  21.627  1.00  1.400          H  
ATOM  11967  HB  VAL A 768     -10.448 -41.754  22.639  1.00  1.930          H  
ATOM  11968 1HG1 VAL A 768     -12.325 -40.485  23.606  1.00  1.930          H  
ATOM  11969 2HG1 VAL A 768     -12.854 -41.329  22.182  1.00  1.930          H  
ATOM  11970 3HG1 VAL A 768     -13.266 -41.938  23.762  1.00  1.930          H  
ATOM  11971 1HG2 VAL A 768     -10.583 -41.424  25.039  1.00  1.930          H  
ATOM  11972 2HG2 VAL A 768     -11.496 -42.916  25.211  1.00  1.930          H  
ATOM  11973 3HG2 VAL A 768      -9.824 -42.967  24.669  1.00  1.930          H  
ATOM  11974  N   THR A 769      -9.056 -43.955  21.977  1.00  1.170          N  
ATOM  11975  CA  THR A 769      -7.726 -44.552  22.141  1.00  1.200          C  
ATOM  11976  C   THR A 769      -6.724 -43.469  22.545  1.00  1.240          C  
ATOM  11977  O   THR A 769      -6.107 -42.832  21.689  1.00  1.630          O  
ATOM  11978  CB  THR A 769      -7.223 -45.237  20.845  1.00  1.670          C  
ATOM  11979  OG1 THR A 769      -8.155 -46.243  20.431  1.00  1.670          O  
ATOM  11980  CG2 THR A 769      -5.852 -45.891  21.089  1.00  1.670          C  
ATOM  11981  H   THR A 769      -9.142 -43.130  21.373  1.00  1.400          H  
ATOM  11982  HA  THR A 769      -7.761 -45.292  22.942  1.00  1.440          H  
ATOM  11983  HB  THR A 769      -7.136 -44.490  20.050  1.00  2.000          H  
ATOM  11984  HG1 THR A 769      -8.953 -45.801  20.108  1.00  2.000          H  
ATOM  11985 1HG2 THR A 769      -5.518 -46.366  20.170  1.00  2.000          H  
ATOM  11986 2HG2 THR A 769      -5.119 -45.145  21.391  1.00  2.000          H  
ATOM  11987 3HG2 THR A 769      -5.947 -46.640  21.873  1.00  2.000          H  
ATOM  11988  N   LEU A 770      -6.519 -43.283  23.849  1.00  1.170          N  
ATOM  11989  CA  LEU A 770      -5.631 -42.207  24.288  1.00  1.200          C  
ATOM  11990  C   LEU A 770      -4.398 -42.774  24.998  1.00  1.260          C  
ATOM  11991  O   LEU A 770      -4.466 -43.068  26.187  1.00  1.320          O  
ATOM  11992  CB  LEU A 770      -6.379 -41.244  25.216  1.00  1.670          C  
ATOM  11993  CG  LEU A 770      -7.689 -40.636  24.635  1.00  1.670          C  
ATOM  11994  CD1 LEU A 770      -8.379 -39.758  25.710  1.00  1.670          C  
ATOM  11995  CD2 LEU A 770      -7.426 -39.842  23.376  1.00  1.670          C  
ATOM  11996  H   LEU A 770      -7.016 -43.888  24.516  1.00  1.400          H  
ATOM  11997  HA  LEU A 770      -5.330 -41.642  23.423  1.00  1.440          H  
ATOM  11998 1HB  LEU A 770      -6.620 -41.769  26.135  1.00  2.000          H  
ATOM  11999 2HB  LEU A 770      -5.713 -40.415  25.458  1.00  2.000          H  
ATOM  12000  HG  LEU A 770      -8.323 -41.420  24.381  1.00  2.000          H  
ATOM  12001 1HD1 LEU A 770      -9.313 -39.363  25.311  1.00  2.000          H  
ATOM  12002 2HD1 LEU A 770      -8.592 -40.352  26.593  1.00  2.000          H  
ATOM  12003 3HD1 LEU A 770      -7.723 -38.932  25.978  1.00  2.000          H  
ATOM  12004 1HD2 LEU A 770      -8.357 -39.454  22.996  1.00  2.000          H  
ATOM  12005 2HD2 LEU A 770      -6.770 -39.032  23.596  1.00  2.000          H  
ATOM  12006 3HD2 LEU A 770      -6.981 -40.462  22.614  1.00  2.000          H  
ATOM  12007  N   PRO A 771      -3.221 -42.829  24.353  1.00  1.310          N  
ATOM  12008  CA  PRO A 771      -2.018 -43.471  24.860  1.00  1.410          C  
ATOM  12009  C   PRO A 771      -1.193 -42.656  25.855  1.00  1.500          C  
ATOM  12010  O   PRO A 771      -0.105 -43.094  26.230  1.00  2.060          O  
ATOM  12011  CB  PRO A 771      -1.227 -43.699  23.568  1.00  2.110          C  
ATOM  12012  CG  PRO A 771      -1.592 -42.518  22.690  1.00  2.110          C  
ATOM  12013  CD  PRO A 771      -3.059 -42.234  23.000  1.00  2.110          C  
ATOM  12014  HA  PRO A 771      -2.301 -44.434  25.312  1.00  1.690          H  
ATOM  12015 1HB  PRO A 771      -0.150 -43.749  23.794  1.00  2.540          H  
ATOM  12016 2HB  PRO A 771      -1.506 -44.666  23.123  1.00  2.540          H  
ATOM  12017 1HG  PRO A 771      -0.938 -41.669  22.901  1.00  2.540          H  
ATOM  12018 2HG  PRO A 771      -1.434 -42.779  21.633  1.00  2.540          H  
ATOM  12019 1HD  PRO A 771      -3.219 -41.142  23.023  1.00  2.540          H  
ATOM  12020 2HD  PRO A 771      -3.697 -42.743  22.262  1.00  2.540          H  
ATOM  12021  N   GLN A 772      -1.637 -41.449  26.209  1.00  1.730          N  
ATOM  12022  CA  GLN A 772      -0.832 -40.607  27.078  1.00  1.860          C  
ATOM  12023  C   GLN A 772      -1.353 -40.442  28.494  1.00  1.870          C  
ATOM  12024  O   GLN A 772      -2.446 -40.882  28.843  1.00  2.140          O  
ATOM  12025  CB  GLN A 772      -0.593 -39.260  26.426  1.00  2.550          C  
ATOM  12026  CG  GLN A 772       0.133 -39.374  25.107  1.00  2.550          C  
ATOM  12027  CD  GLN A 772       1.450 -40.083  25.291  1.00  2.550          C  
ATOM  12028  OE1 GLN A 772       2.172 -39.801  26.256  1.00  2.550          O  
ATOM  12029  NE2 GLN A 772       1.778 -40.995  24.397  1.00  2.550          N  
ATOM  12030  H   GLN A 772      -2.532 -41.104  25.895  1.00  2.080          H  
ATOM  12031  HA  GLN A 772       0.138 -41.082  27.187  1.00  2.230          H  
ATOM  12032 1HB  GLN A 772      -1.552 -38.796  26.241  1.00  3.060          H  
ATOM  12033 2HB  GLN A 772      -0.026 -38.608  27.084  1.00  3.060          H  
ATOM  12034 1HG  GLN A 772      -0.476 -39.916  24.397  1.00  3.060          H  
ATOM  12035 2HG  GLN A 772       0.357 -38.384  24.743  1.00  3.060          H  
ATOM  12036 1HE2 GLN A 772       2.641 -41.495  24.477  1.00  3.060          H  
ATOM  12037 2HE2 GLN A 772       1.167 -41.197  23.636  1.00  3.060          H  
ATOM  12038  N   LEU A 773      -0.529 -39.792  29.307  1.00  2.200          N  
ATOM  12039  CA  LEU A 773      -0.753 -39.555  30.726  1.00  2.330          C  
ATOM  12040  C   LEU A 773      -1.655 -38.358  31.018  1.00  1.950          C  
ATOM  12041  O   LEU A 773      -1.805 -37.466  30.184  1.00  2.290          O  
ATOM  12042  CB  LEU A 773       0.608 -39.299  31.377  1.00  3.210          C  
ATOM  12043  CG  LEU A 773       1.677 -40.422  31.221  1.00  3.210          C  
ATOM  12044  CD1 LEU A 773       2.975 -39.948  31.815  1.00  3.210          C  
ATOM  12045  CD2 LEU A 773       1.234 -41.686  31.898  1.00  3.210          C  
ATOM  12046  H   LEU A 773       0.339 -39.449  28.918  1.00  2.640          H  
ATOM  12047  HA  LEU A 773      -1.227 -40.433  31.141  1.00  2.800          H  
ATOM  12048 1HB  LEU A 773       1.021 -38.387  30.949  1.00  3.850          H  
ATOM  12049 2HB  LEU A 773       0.451 -39.126  32.443  1.00  3.850          H  
ATOM  12050  HG  LEU A 773       1.836 -40.618  30.171  1.00  3.850          H  
ATOM  12051 1HD1 LEU A 773       3.734 -40.720  31.694  1.00  3.850          H  
ATOM  12052 2HD1 LEU A 773       3.300 -39.039  31.308  1.00  3.850          H  
ATOM  12053 3HD1 LEU A 773       2.835 -39.741  32.876  1.00  3.850          H  
ATOM  12054 1HD2 LEU A 773       1.998 -42.450  31.783  1.00  3.850          H  
ATOM  12055 2HD2 LEU A 773       1.092 -41.479  32.951  1.00  3.850          H  
ATOM  12056 3HD2 LEU A 773       0.313 -42.043  31.457  1.00  3.850          H  
ATOM  12057  N   ARG A 774      -2.270 -38.350  32.207  1.00  1.920          N  
ATOM  12058  CA  ARG A 774      -3.079 -37.211  32.647  1.00  2.030          C  
ATOM  12059  C   ARG A 774      -2.178 -36.133  33.199  1.00  1.930          C  
ATOM  12060  O   ARG A 774      -1.068 -36.422  33.640  1.00  2.150          O  
ATOM  12061  CB  ARG A 774      -4.033 -37.566  33.776  1.00  2.800          C  
ATOM  12062  CG  ARG A 774      -5.016 -38.634  33.508  1.00  2.800          C  
ATOM  12063  CD  ARG A 774      -6.034 -38.292  32.529  1.00  2.800          C  
ATOM  12064  NE  ARG A 774      -5.617 -38.595  31.157  1.00  2.800          N  
ATOM  12065  CZ  ARG A 774      -6.302 -38.286  30.030  1.00  2.800          C  
ATOM  12066  NH1 ARG A 774      -7.457 -37.659  30.100  1.00  2.800          N  
ATOM  12067  NH2 ARG A 774      -5.811 -38.627  28.844  1.00  2.800          N  
ATOM  12068  H   ARG A 774      -2.123 -39.125  32.840  1.00  2.300          H  
ATOM  12069  HA  ARG A 774      -3.626 -36.807  31.797  1.00  2.440          H  
ATOM  12070 1HB  ARG A 774      -3.451 -37.880  34.641  1.00  3.360          H  
ATOM  12071 2HB  ARG A 774      -4.587 -36.676  34.074  1.00  3.360          H  
ATOM  12072 1HG  ARG A 774      -4.479 -39.471  33.143  1.00  3.360          H  
ATOM  12073 2HG  ARG A 774      -5.523 -38.906  34.432  1.00  3.360          H  
ATOM  12074 1HD  ARG A 774      -6.879 -38.890  32.768  1.00  3.360          H  
ATOM  12075 2HD  ARG A 774      -6.292 -37.253  32.604  1.00  3.360          H  
ATOM  12076  HE  ARG A 774      -4.745 -39.105  31.046  1.00  3.360          H  
ATOM  12077 1HH1 ARG A 774      -7.845 -37.405  30.999  1.00  3.360          H  
ATOM  12078 2HH1 ARG A 774      -7.971 -37.446  29.259  1.00  3.360          H  
ATOM  12079 1HH2 ARG A 774      -4.915 -39.111  28.768  1.00  3.360          H  
ATOM  12080 2HH2 ARG A 774      -6.321 -38.403  28.005  1.00  3.360          H  
ATOM  12081  N   THR A 775      -2.685 -34.914  33.242  1.00  2.210          N  
ATOM  12082  CA  THR A 775      -1.972 -33.812  33.856  1.00  2.310          C  
ATOM  12083  C   THR A 775      -2.606 -33.376  35.163  1.00  2.040          C  
ATOM  12084  O   THR A 775      -3.829 -33.394  35.329  1.00  2.220          O  
ATOM  12085  CB  THR A 775      -1.871 -32.600  32.920  1.00  3.190          C  
ATOM  12086  OG1 THR A 775      -1.178 -31.544  33.616  1.00  3.190          O  
ATOM  12087  CG2 THR A 775      -3.271 -32.108  32.468  1.00  3.190          C  
ATOM  12088  H   THR A 775      -3.591 -34.745  32.835  1.00  2.650          H  
ATOM  12089  HA  THR A 775      -0.955 -34.141  34.075  1.00  2.770          H  
ATOM  12090  HB  THR A 775      -1.294 -32.879  32.039  1.00  3.830          H  
ATOM  12091  HG1 THR A 775      -0.968 -30.854  32.969  1.00  3.830          H  
ATOM  12092 1HG2 THR A 775      -3.153 -31.254  31.816  1.00  3.830          H  
ATOM  12093 2HG2 THR A 775      -3.782 -32.896  31.932  1.00  3.830          H  
ATOM  12094 3HG2 THR A 775      -3.858 -31.816  33.322  1.00  3.830          H  
ATOM  12095  N   HIS A 776      -1.779 -32.917  36.087  1.00  2.100          N  
ATOM  12096  CA  HIS A 776      -2.303 -32.393  37.338  1.00  2.320          C  
ATOM  12097  C   HIS A 776      -3.125 -31.129  37.105  1.00  2.120          C  
ATOM  12098  O   HIS A 776      -4.067 -30.840  37.844  1.00  2.310          O  
ATOM  12099  CB  HIS A 776      -1.188 -32.146  38.371  1.00  3.160          C  
ATOM  12100  CG  HIS A 776      -0.705 -33.415  39.093  1.00  3.160          C  
ATOM  12101  ND1 HIS A 776       0.145 -33.373  40.176  1.00  3.160          N  
ATOM  12102  CD2 HIS A 776      -0.972 -34.723  38.878  1.00  3.160          C  
ATOM  12103  CE1 HIS A 776       0.368 -34.606  40.615  1.00  3.160          C  
ATOM  12104  NE2 HIS A 776      -0.312 -35.462  39.854  1.00  3.160          N  
ATOM  12105  H   HIS A 776      -0.783 -32.923  35.901  1.00  2.520          H  
ATOM  12106  HA  HIS A 776      -2.973 -33.132  37.764  1.00  2.780          H  
ATOM  12107 1HB  HIS A 776      -0.329 -31.711  37.863  1.00  3.790          H  
ATOM  12108 2HB  HIS A 776      -1.520 -31.419  39.106  1.00  3.790          H  
ATOM  12109  HD1 HIS A 776       0.677 -32.575  40.473  1.00  3.790          H  
ATOM  12110  HD2 HIS A 776      -1.566 -35.215  38.145  1.00  3.790          H  
ATOM  12111  HE1 HIS A 776       1.016 -34.775  41.476  1.00  3.790          H  
ATOM  12112  N   SER A 777      -2.820 -30.416  36.028  1.00  2.170          N  
ATOM  12113  CA  SER A 777      -3.493 -29.181  35.685  1.00  2.410          C  
ATOM  12114  C   SER A 777      -4.953 -29.357  35.212  1.00  1.930          C  
ATOM  12115  O   SER A 777      -5.656 -28.367  34.959  1.00  2.100          O  
ATOM  12116  CB  SER A 777      -2.636 -28.390  34.728  1.00  3.280          C  
ATOM  12117  OG  SER A 777      -2.389 -29.096  33.552  1.00  3.280          O  
ATOM  12118  H   SER A 777      -2.048 -30.705  35.422  1.00  2.600          H  
ATOM  12119  HA  SER A 777      -3.538 -28.582  36.595  1.00  2.890          H  
ATOM  12120 1HB  SER A 777      -3.139 -27.453  34.499  1.00  3.930          H  
ATOM  12121 2HB  SER A 777      -1.694 -28.142  35.211  1.00  3.930          H  
ATOM  12122  HG  SER A 777      -1.915 -28.490  32.963  1.00  3.930          H  
ATOM  12123  N   PHE A 778      -5.467 -30.607  35.164  1.00  1.640          N  
ATOM  12124  CA  PHE A 778      -6.887 -30.817  34.861  1.00  1.740          C  
ATOM  12125  C   PHE A 778      -7.783 -30.113  35.874  1.00  1.600          C  
ATOM  12126  O   PHE A 778      -8.940 -29.791  35.572  1.00  1.830          O  
ATOM  12127  CB  PHE A 778      -7.296 -32.298  34.839  1.00  2.400          C  
ATOM  12128  CG  PHE A 778      -7.222 -32.992  33.514  1.00  2.400          C  
ATOM  12129  CD1 PHE A 778      -8.208 -32.710  32.579  1.00  2.400          C  
ATOM  12130  CD2 PHE A 778      -6.257 -33.920  33.192  1.00  2.400          C  
ATOM  12131  CE1 PHE A 778      -8.227 -33.327  31.366  1.00  2.400          C  
ATOM  12132  CE2 PHE A 778      -6.273 -34.533  31.952  1.00  2.400          C  
ATOM  12133  CZ  PHE A 778      -7.261 -34.233  31.051  1.00  2.400          C  
ATOM  12134  H   PHE A 778      -4.870 -31.421  35.362  1.00  1.970          H  
ATOM  12135  HA  PHE A 778      -7.085 -30.395  33.876  1.00  2.090          H  
ATOM  12136 1HB  PHE A 778      -6.643 -32.841  35.529  1.00  2.880          H  
ATOM  12137 2HB  PHE A 778      -8.309 -32.398  35.219  1.00  2.880          H  
ATOM  12138  HD1 PHE A 778      -8.983 -31.983  32.831  1.00  2.880          H  
ATOM  12139  HD2 PHE A 778      -5.491 -34.162  33.913  1.00  2.880          H  
ATOM  12140  HE1 PHE A 778      -9.012 -33.094  30.650  1.00  2.880          H  
ATOM  12141  HE2 PHE A 778      -5.516 -35.255  31.681  1.00  2.880          H  
ATOM  12142  HZ  PHE A 778      -7.277 -34.714  30.091  1.00  2.880          H  
ATOM  12143  N   ILE A 779      -7.239 -29.857  37.063  1.00  1.650          N  
ATOM  12144  CA  ILE A 779      -7.956 -29.225  38.159  1.00  2.010          C  
ATOM  12145  C   ILE A 779      -8.536 -27.859  37.866  1.00  1.700          C  
ATOM  12146  O   ILE A 779      -9.345 -27.368  38.639  1.00  1.800          O  
ATOM  12147  CB  ILE A 779      -7.080 -29.140  39.391  1.00  2.670          C  
ATOM  12148  CG1 ILE A 779      -5.760 -28.320  39.132  1.00  2.670          C  
ATOM  12149  CG2 ILE A 779      -6.788 -30.511  39.802  1.00  2.670          C  
ATOM  12150  CD1 ILE A 779      -5.832 -26.811  39.416  1.00  2.670          C  
ATOM  12151  H   ILE A 779      -6.264 -30.143  37.209  1.00  1.980          H  
ATOM  12152  HA  ILE A 779      -8.771 -29.885  38.407  1.00  2.410          H  
ATOM  12153  HB  ILE A 779      -7.621 -28.634  40.182  1.00  3.200          H  
ATOM  12154 1HG1 ILE A 779      -4.972 -28.744  39.752  1.00  3.200          H  
ATOM  12155 2HG1 ILE A 779      -5.476 -28.438  38.096  1.00  3.200          H  
ATOM  12156 1HG2 ILE A 779      -6.187 -30.461  40.687  1.00  3.200          H  
ATOM  12157 2HG2 ILE A 779      -7.712 -31.043  40.012  1.00  3.200          H  
ATOM  12158 3HG2 ILE A 779      -6.247 -31.036  39.025  1.00  3.200          H  
ATOM  12159 1HD1 ILE A 779      -4.860 -26.369  39.206  1.00  3.200          H  
ATOM  12160 2HD1 ILE A 779      -6.569 -26.320  38.808  1.00  3.200          H  
ATOM  12161 3HD1 ILE A 779      -6.078 -26.650  40.456  1.00  3.200          H  
ATOM  12162  N   GLY A 780      -8.155 -27.232  36.751  1.00  1.570          N  
ATOM  12163  CA  GLY A 780      -8.717 -25.931  36.395  1.00  1.530          C  
ATOM  12164  C   GLY A 780     -10.248 -26.004  36.245  1.00  1.480          C  
ATOM  12165  O   GLY A 780     -10.961 -24.997  36.381  1.00  1.610          O  
ATOM  12166  H   GLY A 780      -7.451 -27.673  36.146  1.00  1.880          H  
ATOM  12167 1HA  GLY A 780      -8.453 -25.203  37.161  1.00  1.840          H  
ATOM  12168 2HA  GLY A 780      -8.270 -25.592  35.460  1.00  1.840          H  
ATOM  12169  N   ARG A 781     -10.782 -27.216  36.055  1.00  1.390          N  
ATOM  12170  CA  ARG A 781     -12.214 -27.406  35.934  1.00  1.350          C  
ATOM  12171  C   ARG A 781     -12.792 -27.615  37.343  1.00  1.280          C  
ATOM  12172  O   ARG A 781     -13.348 -28.656  37.681  1.00  1.270          O  
ATOM  12173  CB  ARG A 781     -12.518 -28.584  35.021  1.00  1.910          C  
ATOM  12174  CG  ARG A 781     -12.330 -28.319  33.509  1.00  1.910          C  
ATOM  12175  CD  ARG A 781     -10.915 -28.466  33.036  1.00  1.910          C  
ATOM  12176  NE  ARG A 781     -10.806 -28.241  31.592  1.00  1.910          N  
ATOM  12177  CZ  ARG A 781     -11.050 -29.159  30.632  1.00  1.910          C  
ATOM  12178  NH1 ARG A 781     -11.449 -30.377  30.949  1.00  1.910          N  
ATOM  12179  NH2 ARG A 781     -10.886 -28.822  29.361  1.00  1.910          N  
ATOM  12180  H   ARG A 781     -10.151 -28.024  35.985  1.00  1.670          H  
ATOM  12181  HA  ARG A 781     -12.654 -26.519  35.507  1.00  1.620          H  
ATOM  12182 1HB  ARG A 781     -11.886 -29.428  35.297  1.00  2.290          H  
ATOM  12183 2HB  ARG A 781     -13.546 -28.885  35.152  1.00  2.290          H  
ATOM  12184 1HG  ARG A 781     -12.930 -29.030  32.957  1.00  2.290          H  
ATOM  12185 2HG  ARG A 781     -12.660 -27.310  33.275  1.00  2.290          H  
ATOM  12186 1HD  ARG A 781     -10.283 -27.728  33.520  1.00  2.290          H  
ATOM  12187 2HD  ARG A 781     -10.536 -29.461  33.273  1.00  2.290          H  
ATOM  12188  HE  ARG A 781     -10.492 -27.325  31.277  1.00  2.290          H  
ATOM  12189 1HH1 ARG A 781     -11.575 -30.634  31.914  1.00  2.290          H  
ATOM  12190 2HH1 ARG A 781     -11.654 -31.055  30.220  1.00  2.290          H  
ATOM  12191 1HH2 ARG A 781     -10.564 -27.864  29.113  1.00  2.290          H  
ATOM  12192 2HH2 ARG A 781     -11.057 -29.510  28.626  1.00  2.290          H  
ATOM  12193  N   LEU A 782     -12.685 -26.562  38.141  1.00  1.340          N  
ATOM  12194  CA  LEU A 782     -12.996 -26.573  39.567  1.00  1.370          C  
ATOM  12195  C   LEU A 782     -14.430 -26.901  39.942  1.00  1.360          C  
ATOM  12196  O   LEU A 782     -14.669 -27.428  41.026  1.00  1.430          O  
ATOM  12197  CB  LEU A 782     -12.607 -25.227  40.181  1.00  1.910          C  
ATOM  12198  CG  LEU A 782     -11.076 -24.916  40.240  1.00  1.910          C  
ATOM  12199  CD1 LEU A 782     -10.889 -23.483  40.704  1.00  1.910          C  
ATOM  12200  CD2 LEU A 782     -10.348 -25.898  41.201  1.00  1.910          C  
ATOM  12201  H   LEU A 782     -12.250 -25.741  37.715  1.00  1.610          H  
ATOM  12202  HA  LEU A 782     -12.384 -27.344  40.015  1.00  1.640          H  
ATOM  12203 1HB  LEU A 782     -13.081 -24.438  39.603  1.00  2.290          H  
ATOM  12204 2HB  LEU A 782     -12.994 -25.189  41.197  1.00  2.290          H  
ATOM  12205  HG  LEU A 782     -10.645 -25.014  39.242  1.00  2.290          H  
ATOM  12206 1HD1 LEU A 782      -9.826 -23.249  40.731  1.00  2.290          H  
ATOM  12207 2HD1 LEU A 782     -11.390 -22.807  40.009  1.00  2.290          H  
ATOM  12208 3HD1 LEU A 782     -11.314 -23.362  41.699  1.00  2.290          H  
ATOM  12209 1HD2 LEU A 782      -9.287 -25.650  41.218  1.00  2.290          H  
ATOM  12210 2HD2 LEU A 782     -10.758 -25.809  42.207  1.00  2.290          H  
ATOM  12211 3HD2 LEU A 782     -10.451 -26.923  40.870  1.00  2.290          H  
ATOM  12212  N   ARG A 783     -15.399 -26.597  39.083  1.00  1.320          N  
ATOM  12213  CA  ARG A 783     -16.787 -26.899  39.431  1.00  1.350          C  
ATOM  12214  C   ARG A 783     -17.293 -28.165  38.743  1.00  1.240          C  
ATOM  12215  O   ARG A 783     -18.506 -28.397  38.674  1.00  1.250          O  
ATOM  12216  CB  ARG A 783     -17.735 -25.757  39.109  1.00  1.880          C  
ATOM  12217  CG  ARG A 783     -17.864 -25.425  37.661  1.00  1.880          C  
ATOM  12218  CD  ARG A 783     -18.889 -24.401  37.419  1.00  1.880          C  
ATOM  12219  NE  ARG A 783     -18.974 -24.137  36.021  1.00  1.880          N  
ATOM  12220  CZ  ARG A 783     -19.987 -23.596  35.352  1.00  1.880          C  
ATOM  12221  NH1 ARG A 783     -21.111 -23.223  35.936  1.00  1.880          N  
ATOM  12222  NH2 ARG A 783     -19.811 -23.482  34.066  1.00  1.880          N  
ATOM  12223  H   ARG A 783     -15.184 -26.148  38.205  1.00  1.580          H  
ATOM  12224  HA  ARG A 783     -16.838 -27.055  40.503  1.00  1.620          H  
ATOM  12225 1HB  ARG A 783     -18.728 -25.998  39.482  1.00  2.250          H  
ATOM  12226 2HB  ARG A 783     -17.401 -24.857  39.624  1.00  2.250          H  
ATOM  12227 1HG  ARG A 783     -16.922 -25.042  37.295  1.00  2.250          H  
ATOM  12228 2HG  ARG A 783     -18.133 -26.308  37.087  1.00  2.250          H  
ATOM  12229 1HD  ARG A 783     -19.852 -24.770  37.766  1.00  2.250          H  
ATOM  12230 2HD  ARG A 783     -18.629 -23.478  37.936  1.00  2.250          H  
ATOM  12231  HE  ARG A 783     -18.167 -24.391  35.447  1.00  2.250          H  
ATOM  12232 1HH1 ARG A 783     -21.228 -23.331  36.930  1.00  2.250          H  
ATOM  12233 2HH1 ARG A 783     -21.858 -22.829  35.380  1.00  2.250          H  
ATOM  12234 1HH2 ARG A 783     -18.914 -23.819  33.681  1.00  2.250          H  
ATOM  12235 2HH2 ARG A 783     -20.561 -23.149  33.455  1.00  2.250          H  
ATOM  12236  N   LEU A 784     -16.365 -28.970  38.229  1.00  1.190          N  
ATOM  12237  CA  LEU A 784     -16.670 -30.214  37.540  1.00  1.130          C  
ATOM  12238  C   LEU A 784     -17.414 -31.154  38.443  1.00  1.110          C  
ATOM  12239  O   LEU A 784     -16.938 -31.449  39.529  1.00  1.120          O  
ATOM  12240  CB  LEU A 784     -15.343 -30.804  37.079  1.00  1.610          C  
ATOM  12241  CG  LEU A 784     -15.284 -32.080  36.278  1.00  1.610          C  
ATOM  12242  CD1 LEU A 784     -15.921 -31.905  34.907  1.00  1.610          C  
ATOM  12243  CD2 LEU A 784     -13.821 -32.403  36.133  1.00  1.610          C  
ATOM  12244  H   LEU A 784     -15.378 -28.711  38.299  1.00  1.430          H  
ATOM  12245  HA  LEU A 784     -17.281 -30.006  36.687  1.00  1.360          H  
ATOM  12246 1HB  LEU A 784     -14.903 -30.059  36.455  1.00  1.930          H  
ATOM  12247 2HB  LEU A 784     -14.702 -30.924  37.955  1.00  1.930          H  
ATOM  12248  HG  LEU A 784     -15.801 -32.888  36.800  1.00  1.930          H  
ATOM  12249 1HD1 LEU A 784     -15.834 -32.837  34.345  1.00  1.930          H  
ATOM  12250 2HD1 LEU A 784     -16.948 -31.665  35.025  1.00  1.930          H  
ATOM  12251 3HD1 LEU A 784     -15.419 -31.106  34.372  1.00  1.930          H  
ATOM  12252 1HD2 LEU A 784     -13.707 -33.282  35.580  1.00  1.930          H  
ATOM  12253 2HD2 LEU A 784     -13.318 -31.589  35.618  1.00  1.930          H  
ATOM  12254 3HD2 LEU A 784     -13.382 -32.534  37.110  1.00  1.930          H  
ATOM  12255  N   GLN A 785     -18.554 -31.663  37.963  1.00  1.120          N  
ATOM  12256  CA  GLN A 785     -19.398 -32.561  38.730  1.00  1.140          C  
ATOM  12257  C   GLN A 785     -19.216 -34.001  38.277  1.00  1.140          C  
ATOM  12258  O   GLN A 785     -19.145 -34.925  39.101  1.00  1.180          O  
ATOM  12259  CB  GLN A 785     -20.863 -32.174  38.515  1.00  1.590          C  
ATOM  12260  CG  GLN A 785     -21.200 -30.774  38.949  1.00  1.590          C  
ATOM  12261  CD  GLN A 785     -21.049 -30.551  40.428  1.00  1.590          C  
ATOM  12262  OE1 GLN A 785     -21.703 -31.231  41.245  1.00  1.590          O  
ATOM  12263  NE2 GLN A 785     -20.212 -29.604  40.789  1.00  1.590          N  
ATOM  12264  H   GLN A 785     -18.866 -31.400  37.029  1.00  1.340          H  
ATOM  12265  HA  GLN A 785     -19.146 -32.476  39.784  1.00  1.370          H  
ATOM  12266 1HB  GLN A 785     -21.112 -32.265  37.455  1.00  1.910          H  
ATOM  12267 2HB  GLN A 785     -21.503 -32.864  39.064  1.00  1.910          H  
ATOM  12268 1HG  GLN A 785     -20.533 -30.077  38.436  1.00  1.910          H  
ATOM  12269 2HG  GLN A 785     -22.233 -30.561  38.678  1.00  1.910          H  
ATOM  12270 1HE2 GLN A 785     -20.103 -29.390  41.759  1.00  1.910          H  
ATOM  12271 2HE2 GLN A 785     -19.686 -29.081  40.075  1.00  1.910          H  
ATOM  12272  N   ARG A 786     -19.111 -34.188  36.962  1.00  1.100          N  
ATOM  12273  CA  ARG A 786     -18.999 -35.529  36.406  1.00  1.120          C  
ATOM  12274  C   ARG A 786     -17.797 -35.703  35.496  1.00  1.080          C  
ATOM  12275  O   ARG A 786     -17.743 -35.127  34.397  1.00  1.110          O  
ATOM  12276  CB  ARG A 786     -20.256 -35.851  35.622  1.00  1.560          C  
ATOM  12277  CG  ARG A 786     -21.532 -35.952  36.428  1.00  1.560          C  
ATOM  12278  CD  ARG A 786     -22.687 -36.221  35.541  1.00  1.560          C  
ATOM  12279  NE  ARG A 786     -23.939 -36.321  36.281  1.00  1.560          N  
ATOM  12280  CZ  ARG A 786     -25.154 -36.496  35.717  1.00  1.560          C  
ATOM  12281  NH1 ARG A 786     -25.275 -36.583  34.405  1.00  1.560          N  
ATOM  12282  NH2 ARG A 786     -26.228 -36.577  36.488  1.00  1.560          N  
ATOM  12283  H   ARG A 786     -19.166 -33.377  36.340  1.00  1.320          H  
ATOM  12284  HA  ARG A 786     -18.902 -36.241  37.226  1.00  1.340          H  
ATOM  12285 1HB  ARG A 786     -20.419 -35.061  34.903  1.00  1.870          H  
ATOM  12286 2HB  ARG A 786     -20.126 -36.774  35.072  1.00  1.870          H  
ATOM  12287 1HG  ARG A 786     -21.444 -36.763  37.152  1.00  1.870          H  
ATOM  12288 2HG  ARG A 786     -21.716 -35.014  36.948  1.00  1.870          H  
ATOM  12289 1HD  ARG A 786     -22.775 -35.403  34.823  1.00  1.870          H  
ATOM  12290 2HD  ARG A 786     -22.521 -37.158  35.008  1.00  1.870          H  
ATOM  12291  HE  ARG A 786     -23.892 -36.259  37.290  1.00  1.870          H  
ATOM  12292 1HH1 ARG A 786     -24.453 -36.519  33.806  1.00  1.870          H  
ATOM  12293 2HH1 ARG A 786     -26.183 -36.710  33.987  1.00  1.870          H  
ATOM  12294 1HH2 ARG A 786     -26.137 -36.510  37.493  1.00  1.870          H  
ATOM  12295 2HH2 ARG A 786     -27.141 -36.706  36.075  1.00  1.870          H  
ATOM  12296  N   LEU A 787     -16.838 -36.514  35.944  1.00  1.030          N  
ATOM  12297  CA  LEU A 787     -15.645 -36.733  35.144  1.00  1.010          C  
ATOM  12298  C   LEU A 787     -15.506 -38.184  34.735  1.00  1.020          C  
ATOM  12299  O   LEU A 787     -15.416 -39.077  35.586  1.00  1.030          O  
ATOM  12300  CB  LEU A 787     -14.401 -36.283  35.898  1.00  1.420          C  
ATOM  12301  CG  LEU A 787     -13.060 -36.500  35.175  1.00  1.420          C  
ATOM  12302  CD1 LEU A 787     -13.033 -35.677  33.840  1.00  1.420          C  
ATOM  12303  CD2 LEU A 787     -11.943 -36.056  36.110  1.00  1.420          C  
ATOM  12304  H   LEU A 787     -16.931 -36.976  36.859  1.00  1.240          H  
ATOM  12305  HA  LEU A 787     -15.741 -36.141  34.238  1.00  1.210          H  
ATOM  12306 1HB  LEU A 787     -14.512 -35.249  36.145  1.00  1.710          H  
ATOM  12307 2HB  LEU A 787     -14.357 -36.848  36.832  1.00  1.710          H  
ATOM  12308  HG  LEU A 787     -12.925 -37.558  34.934  1.00  1.710          H  
ATOM  12309 1HD1 LEU A 787     -12.105 -35.813  33.344  1.00  1.710          H  
ATOM  12310 2HD1 LEU A 787     -13.818 -36.008  33.172  1.00  1.710          H  
ATOM  12311 3HD1 LEU A 787     -13.160 -34.637  34.029  1.00  1.710          H  
ATOM  12312 1HD2 LEU A 787     -10.993 -36.206  35.614  1.00  1.710          H  
ATOM  12313 2HD2 LEU A 787     -12.061 -35.004  36.358  1.00  1.710          H  
ATOM  12314 3HD2 LEU A 787     -11.973 -36.643  37.023  1.00  1.710          H  
ATOM  12315  N   HIS A 788     -15.465 -38.413  33.426  1.00  1.030          N  
ATOM  12316  CA  HIS A 788     -15.388 -39.764  32.900  1.00  1.050          C  
ATOM  12317  C   HIS A 788     -14.197 -39.945  31.953  1.00  1.050          C  
ATOM  12318  O   HIS A 788     -14.216 -39.504  30.796  1.00  1.070          O  
ATOM  12319  CB  HIS A 788     -16.710 -40.076  32.200  1.00  1.460          C  
ATOM  12320  CG  HIS A 788     -17.896 -39.997  33.121  1.00  1.460          C  
ATOM  12321  ND1 HIS A 788     -18.389 -41.088  33.806  1.00  1.460          N  
ATOM  12322  CD2 HIS A 788     -18.666 -38.944  33.485  1.00  1.460          C  
ATOM  12323  CE1 HIS A 788     -19.407 -40.703  34.556  1.00  1.460          C  
ATOM  12324  NE2 HIS A 788     -19.595 -39.414  34.377  1.00  1.460          N  
ATOM  12325  H   HIS A 788     -15.542 -37.618  32.778  1.00  1.240          H  
ATOM  12326  HA  HIS A 788     -15.261 -40.473  33.717  1.00  1.260          H  
ATOM  12327 1HB  HIS A 788     -16.856 -39.365  31.429  1.00  1.750          H  
ATOM  12328 2HB  HIS A 788     -16.677 -41.059  31.746  1.00  1.750          H  
ATOM  12329  HD1 HIS A 788     -18.328 -42.038  33.478  1.00  1.750          H  
ATOM  12330  HD2 HIS A 788     -18.650 -37.884  33.211  1.00  1.750          H  
ATOM  12331  HE1 HIS A 788     -19.935 -41.422  35.183  1.00  1.750          H  
ATOM  12332  N   ILE A 789     -13.141 -40.587  32.464  1.00  1.070          N  
ATOM  12333  CA  ILE A 789     -11.915 -40.807  31.699  1.00  1.110          C  
ATOM  12334  C   ILE A 789     -11.710 -42.323  31.701  1.00  1.150          C  
ATOM  12335  O   ILE A 789     -10.594 -42.832  31.633  1.00  1.240          O  
ATOM  12336  CB  ILE A 789     -10.688 -40.058  32.310  1.00  1.540          C  
ATOM  12337  CG1 ILE A 789     -10.954 -38.530  32.345  1.00  1.540          C  
ATOM  12338  CG2 ILE A 789      -9.389 -40.270  31.425  1.00  1.540          C  
ATOM  12339  CD1 ILE A 789      -9.907 -37.728  33.167  1.00  1.540          C  
ATOM  12340  H   ILE A 789     -13.211 -40.972  33.414  1.00  1.280          H  
ATOM  12341  HA  ILE A 789     -12.056 -40.482  30.669  1.00  1.330          H  
ATOM  12342  HB  ILE A 789     -10.520 -40.397  33.309  1.00  1.850          H  
ATOM  12343 1HG1 ILE A 789     -10.973 -38.153  31.327  1.00  1.850          H  
ATOM  12344 2HG1 ILE A 789     -11.928 -38.359  32.789  1.00  1.850          H  
ATOM  12345 1HG2 ILE A 789      -8.593 -39.753  31.842  1.00  1.850          H  
ATOM  12346 2HG2 ILE A 789      -9.068 -41.278  31.336  1.00  1.850          H  
ATOM  12347 3HG2 ILE A 789      -9.581 -39.884  30.429  1.00  1.850          H  
ATOM  12348 1HD1 ILE A 789     -10.145 -36.678  33.159  1.00  1.850          H  
ATOM  12349 2HD1 ILE A 789      -9.910 -38.087  34.193  1.00  1.850          H  
ATOM  12350 3HD1 ILE A 789      -8.936 -37.835  32.762  1.00  1.850          H  
ATOM  12351  N   ASN A 790     -12.807 -43.032  31.839  1.00  1.130          N  
ATOM  12352  CA  ASN A 790     -12.812 -44.465  31.802  1.00  1.190          C  
ATOM  12353  C   ASN A 790     -12.749 -44.909  30.369  1.00  1.170          C  
ATOM  12354  O   ASN A 790     -13.177 -44.169  29.503  1.00  1.200          O  
ATOM  12355  CB  ASN A 790     -14.055 -44.955  32.478  1.00  1.640          C  
ATOM  12356  CG  ASN A 790     -15.255 -44.441  31.848  1.00  1.640          C  
ATOM  12357  OD1 ASN A 790     -15.398 -43.214  31.721  1.00  1.640          O  
ATOM  12358  ND2 ASN A 790     -16.136 -45.317  31.436  1.00  1.640          N  
ATOM  12359  H   ASN A 790     -13.699 -42.557  31.940  1.00  1.360          H  
ATOM  12360  HA  ASN A 790     -11.937 -44.825  32.320  1.00  1.430          H  
ATOM  12361 1HB  ASN A 790     -14.103 -46.034  32.454  1.00  1.970          H  
ATOM  12362 2HB  ASN A 790     -14.027 -44.649  33.500  1.00  1.970          H  
ATOM  12363 1HD2 ASN A 790     -16.980 -45.012  31.004  1.00  1.970          H  
ATOM  12364 2HD2 ASN A 790     -15.968 -46.294  31.570  1.00  1.970          H  
ATOM  12365  N   GLY A 791     -12.247 -46.091  30.073  1.00  1.160          N  
ATOM  12366  CA  GLY A 791     -12.323 -46.535  28.697  1.00  1.230          C  
ATOM  12367  C   GLY A 791     -11.430 -45.734  27.757  1.00  1.320          C  
ATOM  12368  O   GLY A 791     -11.872 -45.422  26.637  1.00  1.710          O  
ATOM  12369  H   GLY A 791     -11.862 -46.721  30.792  1.00  1.390          H  
ATOM  12370 1HA  GLY A 791     -12.041 -47.590  28.656  1.00  1.480          H  
ATOM  12371 2HA  GLY A 791     -13.357 -46.482  28.366  1.00  1.480          H  
ATOM  12372  N   THR A 792     -10.230 -45.315  28.222  1.00  1.220          N  
ATOM  12373  CA  THR A 792      -9.355 -44.502  27.386  1.00  1.300          C  
ATOM  12374  C   THR A 792      -8.066 -45.234  26.963  1.00  1.360          C  
ATOM  12375  O   THR A 792      -7.915 -45.282  25.741  1.00  1.610          O  
ATOM  12376  CB  THR A 792      -9.054 -43.162  28.067  1.00  1.790          C  
ATOM  12377  OG1 THR A 792      -8.353 -43.371  29.278  1.00  1.790          O  
ATOM  12378  CG2 THR A 792     -10.345 -42.419  28.361  1.00  1.790          C  
ATOM  12379  H   THR A 792      -9.894 -45.556  29.160  1.00  1.460          H  
ATOM  12380  HA  THR A 792      -9.892 -44.280  26.477  1.00  1.560          H  
ATOM  12381  HB  THR A 792      -8.445 -42.564  27.409  1.00  2.150          H  
ATOM  12382  HG1 THR A 792      -8.790 -44.054  29.820  1.00  2.150          H  
ATOM  12383 1HG2 THR A 792     -10.129 -41.471  28.823  1.00  2.150          H  
ATOM  12384 2HG2 THR A 792     -10.871 -42.256  27.450  1.00  2.150          H  
ATOM  12385 3HG2 THR A 792     -10.957 -43.005  29.020  1.00  2.150          H  
ATOM  12386  N   GLY A 793      -7.858 -46.360  27.676  1.00  1.670          N  
ATOM  12387  CA  GLY A 793      -6.496 -46.918  27.684  1.00  1.750          C  
ATOM  12388  C   GLY A 793      -5.437 -46.133  28.443  1.00  1.690          C  
ATOM  12389  O   GLY A 793      -4.263 -46.150  28.068  1.00  1.810          O  
ATOM  12390  H   GLY A 793      -8.515 -47.084  27.418  1.00  2.000          H  
ATOM  12391 1HA  GLY A 793      -6.544 -47.925  28.102  1.00  2.100          H  
ATOM  12392 2HA  GLY A 793      -6.168 -47.037  26.652  1.00  2.100          H  
ATOM  12393  N   LEU A 794      -5.837 -45.413  29.471  1.00  1.580          N  
ATOM  12394  CA  LEU A 794      -4.891 -44.599  30.212  1.00  1.600          C  
ATOM  12395  C   LEU A 794      -3.839 -45.451  30.912  1.00  1.590          C  
ATOM  12396  O   LEU A 794      -4.174 -46.405  31.610  1.00  1.560          O  
ATOM  12397  CB  LEU A 794      -5.679 -43.698  31.164  1.00  2.230          C  
ATOM  12398  CG  LEU A 794      -4.942 -42.776  32.071  1.00  2.230          C  
ATOM  12399  CD1 LEU A 794      -4.144 -41.758  31.292  1.00  2.230          C  
ATOM  12400  CD2 LEU A 794      -6.008 -42.073  32.925  1.00  2.230          C  
ATOM  12401  H   LEU A 794      -6.814 -45.458  29.766  1.00  1.900          H  
ATOM  12402  HA  LEU A 794      -4.383 -43.961  29.490  1.00  1.920          H  
ATOM  12403 1HB  LEU A 794      -6.328 -43.076  30.564  1.00  2.680          H  
ATOM  12404 2HB  LEU A 794      -6.298 -44.322  31.788  1.00  2.680          H  
ATOM  12405  HG  LEU A 794      -4.275 -43.338  32.692  1.00  2.680          H  
ATOM  12406 1HD1 LEU A 794      -3.637 -41.095  31.958  1.00  2.680          H  
ATOM  12407 2HD1 LEU A 794      -3.404 -42.253  30.679  1.00  2.680          H  
ATOM  12408 3HD1 LEU A 794      -4.808 -41.192  30.648  1.00  2.680          H  
ATOM  12409 1HD2 LEU A 794      -5.536 -41.413  33.632  1.00  2.680          H  
ATOM  12410 2HD2 LEU A 794      -6.677 -41.506  32.279  1.00  2.680          H  
ATOM  12411 3HD2 LEU A 794      -6.593 -42.813  33.466  1.00  2.680          H  
ATOM  12412  N   ARG A 795      -2.557 -45.103  30.702  1.00  1.670          N  
ATOM  12413  CA  ARG A 795      -1.385 -45.824  31.235  1.00  1.730          C  
ATOM  12414  C   ARG A 795      -0.716 -45.155  32.438  1.00  1.690          C  
ATOM  12415  O   ARG A 795       0.411 -45.492  32.798  1.00  2.220          O  
ATOM  12416  CB  ARG A 795      -0.335 -45.969  30.138  1.00  2.400          C  
ATOM  12417  CG  ARG A 795       0.324 -44.638  29.692  1.00  2.400          C  
ATOM  12418  CD  ARG A 795       1.276 -44.815  28.565  1.00  2.400          C  
ATOM  12419  NE  ARG A 795       1.832 -43.524  28.104  1.00  2.400          N  
ATOM  12420  CZ  ARG A 795       2.952 -42.907  28.589  1.00  2.400          C  
ATOM  12421  NH1 ARG A 795       3.653 -43.466  29.563  1.00  2.400          N  
ATOM  12422  NH2 ARG A 795       3.368 -41.739  28.096  1.00  2.400          N  
ATOM  12423  H   ARG A 795      -2.385 -44.322  30.077  1.00  2.000          H  
ATOM  12424  HA  ARG A 795      -1.714 -46.818  31.541  1.00  2.080          H  
ATOM  12425 1HB  ARG A 795       0.456 -46.634  30.477  1.00  2.880          H  
ATOM  12426 2HB  ARG A 795      -0.793 -46.424  29.259  1.00  2.880          H  
ATOM  12427 1HG  ARG A 795      -0.439 -43.924  29.375  1.00  2.880          H  
ATOM  12428 2HG  ARG A 795       0.883 -44.225  30.518  1.00  2.880          H  
ATOM  12429 1HD  ARG A 795       2.092 -45.468  28.860  1.00  2.880          H  
ATOM  12430 2HD  ARG A 795       0.742 -45.265  27.725  1.00  2.880          H  
ATOM  12431  HE  ARG A 795       1.302 -43.069  27.348  1.00  2.880          H  
ATOM  12432 1HH1 ARG A 795       3.364 -44.348  29.957  1.00  2.880          H  
ATOM  12433 2HH1 ARG A 795       4.481 -43.009  29.917  1.00  2.880          H  
ATOM  12434 1HH2 ARG A 795       2.869 -41.252  27.340  1.00  2.880          H  
ATOM  12435 2HH2 ARG A 795       4.196 -41.306  28.470  1.00  2.880          H  
ATOM  12436  N   SER A 796      -1.394 -44.181  33.002  1.00  1.700          N  
ATOM  12437  CA  SER A 796      -0.940 -43.357  34.115  1.00  1.790          C  
ATOM  12438  C   SER A 796      -1.308 -43.902  35.476  1.00  1.560          C  
ATOM  12439  O   SER A 796      -1.440 -45.111  35.701  1.00  1.660          O  
ATOM  12440  CB  SER A 796      -1.590 -41.982  33.985  1.00  2.470          C  
ATOM  12441  OG  SER A 796      -1.112 -41.067  34.935  1.00  2.470          O  
ATOM  12442  H   SER A 796      -2.308 -43.991  32.618  1.00  2.040          H  
ATOM  12443  HA  SER A 796       0.144 -43.277  34.067  1.00  2.150          H  
ATOM  12444 1HB  SER A 796      -1.416 -41.608  33.008  1.00  2.960          H  
ATOM  12445 2HB  SER A 796      -2.668 -42.081  34.101  1.00  2.960          H  
ATOM  12446  HG  SER A 796      -1.806 -41.044  35.656  1.00  2.960          H  
ATOM  12447  N   ILE A 797      -1.418 -42.971  36.395  1.00  1.520          N  
ATOM  12448  CA  ILE A 797      -1.875 -43.166  37.746  1.00  1.560          C  
ATOM  12449  C   ILE A 797      -2.971 -42.126  37.811  1.00  1.480          C  
ATOM  12450  O   ILE A 797      -2.993 -41.247  36.940  1.00  1.540          O  
ATOM  12451  CB  ILE A 797      -0.766 -42.877  38.784  1.00  2.170          C  
ATOM  12452  CG1 ILE A 797      -0.317 -41.360  38.708  1.00  2.170          C  
ATOM  12453  CG2 ILE A 797       0.419 -43.814  38.496  1.00  2.170          C  
ATOM  12454  CD1 ILE A 797       0.570 -40.901  39.845  1.00  2.170          C  
ATOM  12455  H   ILE A 797      -1.208 -42.026  36.112  1.00  1.820          H  
ATOM  12456  HA  ILE A 797      -2.290 -44.166  37.887  1.00  1.870          H  
ATOM  12457  HB  ILE A 797      -1.149 -43.066  39.789  1.00  2.600          H  
ATOM  12458 1HG1 ILE A 797       0.216 -41.202  37.774  1.00  2.600          H  
ATOM  12459 2HG1 ILE A 797      -1.184 -40.717  38.721  1.00  2.600          H  
ATOM  12460 1HG2 ILE A 797       1.212 -43.665  39.217  1.00  2.600          H  
ATOM  12461 2HG2 ILE A 797       0.077 -44.829  38.554  1.00  2.600          H  
ATOM  12462 3HG2 ILE A 797       0.804 -43.627  37.495  1.00  2.600          H  
ATOM  12463 1HD1 ILE A 797       0.816 -39.848  39.702  1.00  2.600          H  
ATOM  12464 2HD1 ILE A 797       0.030 -41.022  40.788  1.00  2.600          H  
ATOM  12465 3HD1 ILE A 797       1.485 -41.479  39.873  1.00  2.600          H  
ATOM  12466  N   GLN A 798      -3.870 -42.177  38.779  1.00  1.490          N  
ATOM  12467  CA  GLN A 798      -4.813 -41.076  38.843  1.00  1.460          C  
ATOM  12468  C   GLN A 798      -3.978 -39.874  39.291  1.00  1.480          C  
ATOM  12469  O   GLN A 798      -3.138 -40.042  40.172  1.00  1.560          O  
ATOM  12470  CB  GLN A 798      -5.944 -41.356  39.844  1.00  2.060          C  
ATOM  12471  CG  GLN A 798      -6.950 -42.439  39.434  1.00  2.060          C  
ATOM  12472  CD  GLN A 798      -7.939 -42.755  40.560  1.00  2.060          C  
ATOM  12473  OE1 GLN A 798      -7.674 -42.391  41.716  1.00  2.060          O  
ATOM  12474  NE2 GLN A 798      -9.043 -43.424  40.256  1.00  2.060          N  
ATOM  12475  H   GLN A 798      -3.854 -42.918  39.466  1.00  1.790          H  
ATOM  12476  HA  GLN A 798      -5.226 -40.930  37.850  1.00  1.750          H  
ATOM  12477 1HB  GLN A 798      -5.506 -41.658  40.795  1.00  2.470          H  
ATOM  12478 2HB  GLN A 798      -6.498 -40.434  40.028  1.00  2.470          H  
ATOM  12479 1HG  GLN A 798      -7.506 -42.069  38.589  1.00  2.470          H  
ATOM  12480 2HG  GLN A 798      -6.454 -43.322  39.160  1.00  2.470          H  
ATOM  12481 1HE2 GLN A 798      -9.705 -43.651  40.976  1.00  2.470          H  
ATOM  12482 2HE2 GLN A 798      -9.226 -43.737  39.322  1.00  2.470          H  
ATOM  12483  N   PRO A 799      -4.156 -38.670  38.736  1.00  1.480          N  
ATOM  12484  CA  PRO A 799      -3.431 -37.486  39.130  1.00  1.560          C  
ATOM  12485  C   PRO A 799      -3.714 -37.197  40.594  1.00  1.510          C  
ATOM  12486  O   PRO A 799      -4.859 -37.300  41.042  1.00  1.450          O  
ATOM  12487  CB  PRO A 799      -3.993 -36.419  38.168  1.00  2.340          C  
ATOM  12488  CG  PRO A 799      -5.284 -36.958  37.701  1.00  2.340          C  
ATOM  12489  CD  PRO A 799      -5.096 -38.466  37.664  1.00  2.340          C  
ATOM  12490  HA  PRO A 799      -2.355 -37.650  38.968  1.00  1.870          H  
ATOM  12491 1HB  PRO A 799      -4.096 -35.457  38.687  1.00  2.810          H  
ATOM  12492 2HB  PRO A 799      -3.312 -36.270  37.322  1.00  2.810          H  
ATOM  12493 1HG  PRO A 799      -6.046 -36.655  38.413  1.00  2.810          H  
ATOM  12494 2HG  PRO A 799      -5.564 -36.525  36.728  1.00  2.810          H  
ATOM  12495 1HD  PRO A 799      -6.024 -38.943  37.872  1.00  2.810          H  
ATOM  12496 2HD  PRO A 799      -4.659 -38.802  36.718  1.00  2.810          H  
ATOM  12497  N   LYS A 800      -2.687 -36.763  41.333  1.00  1.610          N  
ATOM  12498  CA  LYS A 800      -2.875 -36.491  42.765  1.00  1.660          C  
ATOM  12499  C   LYS A 800      -3.832 -35.336  42.922  1.00  1.700          C  
ATOM  12500  O   LYS A 800      -4.684 -35.304  43.821  1.00  1.740          O  
ATOM  12501  CB  LYS A 800      -1.549 -36.195  43.455  1.00  2.300          C  
ATOM  12502  CG  LYS A 800      -0.637 -37.405  43.568  1.00  2.300          C  
ATOM  12503  CD  LYS A 800       0.672 -37.053  44.251  1.00  2.300          C  
ATOM  12504  CE  LYS A 800       1.596 -38.258  44.335  1.00  2.300          C  
ATOM  12505  NZ  LYS A 800       2.893 -37.914  44.981  1.00  2.300          N  
ATOM  12506  H   LYS A 800      -1.767 -36.625  40.889  1.00  1.930          H  
ATOM  12507  HA  LYS A 800      -3.320 -37.369  43.232  1.00  1.990          H  
ATOM  12508 1HB  LYS A 800      -1.030 -35.408  42.934  1.00  2.760          H  
ATOM  12509 2HB  LYS A 800      -1.746 -35.842  44.472  1.00  2.760          H  
ATOM  12510 1HG  LYS A 800      -1.146 -38.173  44.157  1.00  2.760          H  
ATOM  12511 2HG  LYS A 800      -0.438 -37.807  42.574  1.00  2.760          H  
ATOM  12512 1HD  LYS A 800       1.170 -36.255  43.703  1.00  2.760          H  
ATOM  12513 2HD  LYS A 800       0.461 -36.703  45.267  1.00  2.760          H  
ATOM  12514 1HE  LYS A 800       1.109 -39.040  44.915  1.00  2.760          H  
ATOM  12515 2HE  LYS A 800       1.789 -38.630  43.329  1.00  2.760          H  
ATOM  12516 1HZ  LYS A 800       3.480 -38.735  45.021  1.00  2.760          H  
ATOM  12517 2HZ  LYS A 800       3.360 -37.194  44.448  1.00  2.760          H  
ATOM  12518 3HZ  LYS A 800       2.716 -37.578  45.920  1.00  2.760          H  
ATOM  12519  N   ALA A 801      -3.720 -34.442  41.958  1.00  1.750          N  
ATOM  12520  CA  ALA A 801      -4.408 -33.190  41.816  1.00  1.860          C  
ATOM  12521  C   ALA A 801      -5.923 -33.308  41.845  1.00  1.710          C  
ATOM  12522  O   ALA A 801      -6.593 -32.333  42.173  1.00  1.790          O  
ATOM  12523  CB  ALA A 801      -3.947 -32.561  40.541  1.00  2.560          C  
ATOM  12524  H   ALA A 801      -2.984 -34.622  41.287  1.00  2.100          H  
ATOM  12525  HA  ALA A 801      -4.107 -32.548  42.637  1.00  2.230          H  
ATOM  12526 1HB  ALA A 801      -4.358 -31.593  40.410  1.00  3.070          H  
ATOM  12527 2HB  ALA A 801      -2.884 -32.474  40.597  1.00  3.070          H  
ATOM  12528 3HB  ALA A 801      -4.232 -33.189  39.707  1.00  3.070          H  
ATOM  12529  N   PHE A 802      -6.504 -34.491  41.608  1.00  1.570          N  
ATOM  12530  CA  PHE A 802      -7.967 -34.585  41.637  1.00  1.530          C  
ATOM  12531  C   PHE A 802      -8.543 -34.131  42.984  1.00  1.540          C  
ATOM  12532  O   PHE A 802      -9.717 -33.783  43.067  1.00  1.600          O  
ATOM  12533  CB  PHE A 802      -8.476 -36.010  41.370  1.00  2.160          C  
ATOM  12534  CG  PHE A 802      -8.535 -36.527  39.932  1.00  2.160          C  
ATOM  12535  CD1 PHE A 802      -8.729 -35.695  38.814  1.00  2.160          C  
ATOM  12536  CD2 PHE A 802      -8.434 -37.896  39.712  1.00  2.160          C  
ATOM  12537  CE1 PHE A 802      -8.805 -36.236  37.543  1.00  2.160          C  
ATOM  12538  CE2 PHE A 802      -8.517 -38.422  38.446  1.00  2.160          C  
ATOM  12539  CZ  PHE A 802      -8.701 -37.598  37.359  1.00  2.160          C  
ATOM  12540  H   PHE A 802      -5.941 -35.328  41.408  1.00  1.880          H  
ATOM  12541  HA  PHE A 802      -8.363 -33.915  40.880  1.00  1.840          H  
ATOM  12542 1HB  PHE A 802      -7.847 -36.703  41.933  1.00  2.590          H  
ATOM  12543 2HB  PHE A 802      -9.463 -36.088  41.769  1.00  2.590          H  
ATOM  12544  HD1 PHE A 802      -8.823 -34.622  38.928  1.00  2.590          H  
ATOM  12545  HD2 PHE A 802      -8.292 -38.563  40.567  1.00  2.590          H  
ATOM  12546  HE1 PHE A 802      -8.950 -35.577  36.685  1.00  2.590          H  
ATOM  12547  HE2 PHE A 802      -8.436 -39.494  38.307  1.00  2.590          H  
ATOM  12548  HZ  PHE A 802      -8.763 -38.020  36.360  1.00  2.590          H  
ATOM  12549  N   HIS A 803      -7.722 -34.100  44.040  1.00  1.570          N  
ATOM  12550  CA  HIS A 803      -8.138 -33.667  45.378  1.00  1.660          C  
ATOM  12551  C   HIS A 803      -8.526 -32.186  45.439  1.00  1.620          C  
ATOM  12552  O   HIS A 803      -9.103 -31.712  46.419  1.00  1.710          O  
ATOM  12553  CB  HIS A 803      -7.024 -33.851  46.379  1.00  2.290          C  
ATOM  12554  CG  HIS A 803      -5.854 -32.937  46.264  1.00  2.290          C  
ATOM  12555  ND1 HIS A 803      -4.865 -33.114  45.337  1.00  2.290          N  
ATOM  12556  CD2 HIS A 803      -5.509 -31.847  46.985  1.00  2.290          C  
ATOM  12557  CE1 HIS A 803      -3.950 -32.172  45.490  1.00  2.290          C  
ATOM  12558  NE2 HIS A 803      -4.317 -31.388  46.483  1.00  2.290          N  
ATOM  12559  H   HIS A 803      -6.751 -34.407  43.909  1.00  1.880          H  
ATOM  12560  HA  HIS A 803      -8.985 -34.264  45.704  1.00  1.990          H  
ATOM  12561 1HB  HIS A 803      -7.424 -33.742  47.367  1.00  2.750          H  
ATOM  12562 2HB  HIS A 803      -6.642 -34.845  46.262  1.00  2.750          H  
ATOM  12563  HD1 HIS A 803      -4.653 -34.015  44.912  1.00  2.750          H  
ATOM  12564  HD2 HIS A 803      -5.985 -31.336  47.822  1.00  2.750          H  
ATOM  12565  HE1 HIS A 803      -3.076 -32.146  44.847  1.00  2.750          H  
ATOM  12566  N   THR A 804      -8.205 -31.459  44.381  1.00  1.570          N  
ATOM  12567  CA  THR A 804      -8.463 -30.039  44.251  1.00  1.640          C  
ATOM  12568  C   THR A 804      -9.895 -29.787  43.788  1.00  1.550          C  
ATOM  12569  O   THR A 804     -10.359 -28.647  43.800  1.00  1.640          O  
ATOM  12570  CB  THR A 804      -7.444 -29.420  43.272  1.00  2.270          C  
ATOM  12571  OG1 THR A 804      -6.128 -29.628  43.783  1.00  2.270          O  
ATOM  12572  CG2 THR A 804      -7.641 -27.927  43.060  1.00  2.270          C  
ATOM  12573  H   THR A 804      -7.719 -31.925  43.614  1.00  1.880          H  
ATOM  12574  HA  THR A 804      -8.331 -29.573  45.228  1.00  1.970          H  
ATOM  12575  HB  THR A 804      -7.539 -29.918  42.346  1.00  2.720          H  
ATOM  12576  HG1 THR A 804      -5.932 -30.574  43.759  1.00  2.720          H  
ATOM  12577 1HG2 THR A 804      -6.883 -27.578  42.380  1.00  2.720          H  
ATOM  12578 2HG2 THR A 804      -8.601 -27.716  42.636  1.00  2.720          H  
ATOM  12579 3HG2 THR A 804      -7.540 -27.409  44.009  1.00  2.720          H  
ATOM  12580  N   LEU A 805     -10.580 -30.834  43.327  1.00  1.470          N  
ATOM  12581  CA  LEU A 805     -11.953 -30.777  42.828  1.00  1.460          C  
ATOM  12582  C   LEU A 805     -13.055 -31.196  43.841  1.00  1.530          C  
ATOM  12583  O   LEU A 805     -13.795 -32.130  43.535  1.00  1.470          O  
ATOM  12584  CB  LEU A 805     -12.056 -31.751  41.643  1.00  2.050          C  
ATOM  12585  CG  LEU A 805     -11.113 -31.531  40.440  1.00  2.050          C  
ATOM  12586  CD1 LEU A 805     -11.312 -32.691  39.459  1.00  2.050          C  
ATOM  12587  CD2 LEU A 805     -11.436 -30.192  39.781  1.00  2.050          C  
ATOM  12588  H   LEU A 805     -10.129 -31.755  43.343  1.00  1.760          H  
ATOM  12589  HA  LEU A 805     -12.157 -29.760  42.503  1.00  1.750          H  
ATOM  12590 1HB  LEU A 805     -11.879 -32.763  42.019  1.00  2.460          H  
ATOM  12591 2HB  LEU A 805     -13.073 -31.707  41.255  1.00  2.460          H  
ATOM  12592  HG  LEU A 805     -10.071 -31.539  40.764  1.00  2.460          H  
ATOM  12593 1HD1 LEU A 805     -10.657 -32.561  38.596  1.00  2.460          H  
ATOM  12594 2HD1 LEU A 805     -11.072 -33.633  39.961  1.00  2.460          H  
ATOM  12595 3HD1 LEU A 805     -12.346 -32.710  39.135  1.00  2.460          H  
ATOM  12596 1HD2 LEU A 805     -10.824 -30.033  38.924  1.00  2.460          H  
ATOM  12597 2HD2 LEU A 805     -12.479 -30.192  39.462  1.00  2.460          H  
ATOM  12598 3HD2 LEU A 805     -11.271 -29.382  40.480  1.00  2.460          H  
ATOM  12599  N   PRO A 806     -13.302 -30.534  45.004  1.00  1.690          N  
ATOM  12600  CA  PRO A 806     -14.285 -30.967  45.998  1.00  1.770          C  
ATOM  12601  C   PRO A 806     -15.702 -30.993  45.439  1.00  1.690          C  
ATOM  12602  O   PRO A 806     -16.579 -31.660  45.975  1.00  1.700          O  
ATOM  12603  CB  PRO A 806     -14.146 -29.917  47.101  1.00  2.660          C  
ATOM  12604  CG  PRO A 806     -13.582 -28.704  46.401  1.00  2.660          C  
ATOM  12605  CD  PRO A 806     -12.676 -29.263  45.330  1.00  2.660          C  
ATOM  12606  HA  PRO A 806     -14.001 -31.959  46.355  1.00  2.120          H  
ATOM  12607 1HB  PRO A 806     -15.127 -29.726  47.564  1.00  3.190          H  
ATOM  12608 2HB  PRO A 806     -13.482 -30.300  47.895  1.00  3.190          H  
ATOM  12609 1HG  PRO A 806     -14.392 -28.079  45.992  1.00  3.190          H  
ATOM  12610 2HG  PRO A 806     -13.035 -28.075  47.121  1.00  3.190          H  
ATOM  12611 1HD  PRO A 806     -12.655 -28.587  44.467  1.00  3.190          H  
ATOM  12612 2HD  PRO A 806     -11.687 -29.433  45.772  1.00  3.190          H  
ATOM  12613  N   ALA A 807     -15.893 -30.220  44.372  1.00  1.630          N  
ATOM  12614  CA  ALA A 807     -17.120 -30.063  43.612  1.00  1.580          C  
ATOM  12615  C   ALA A 807     -17.646 -31.368  43.038  1.00  1.440          C  
ATOM  12616  O   ALA A 807     -18.861 -31.570  42.958  1.00  1.440          O  
ATOM  12617  CB  ALA A 807     -16.880 -29.107  42.458  1.00  2.230          C  
ATOM  12618  H   ALA A 807     -15.103 -29.696  44.038  1.00  1.960          H  
ATOM  12619  HA  ALA A 807     -17.875 -29.653  44.279  1.00  1.900          H  
ATOM  12620 1HB  ALA A 807     -17.796 -28.965  41.908  1.00  2.680          H  
ATOM  12621 2HB  ALA A 807     -16.531 -28.152  42.840  1.00  2.680          H  
ATOM  12622 3HB  ALA A 807     -16.125 -29.529  41.787  1.00  2.680          H  
ATOM  12623  N   LEU A 808     -16.712 -32.233  42.653  1.00  1.370          N  
ATOM  12624  CA  LEU A 808     -16.952 -33.469  41.928  1.00  1.270          C  
ATOM  12625  C   LEU A 808     -17.902 -34.406  42.650  1.00  1.290          C  
ATOM  12626  O   LEU A 808     -17.826 -34.579  43.863  1.00  1.350          O  
ATOM  12627  CB  LEU A 808     -15.584 -34.155  41.715  1.00  1.820          C  
ATOM  12628  CG  LEU A 808     -15.480 -35.333  40.707  1.00  1.820          C  
ATOM  12629  CD1 LEU A 808     -15.642 -34.803  39.259  1.00  1.820          C  
ATOM  12630  CD2 LEU A 808     -14.138 -36.016  40.869  1.00  1.820          C  
ATOM  12631  H   LEU A 808     -15.734 -32.015  42.860  1.00  1.640          H  
ATOM  12632  HA  LEU A 808     -17.392 -33.229  40.977  1.00  1.520          H  
ATOM  12633 1HB  LEU A 808     -14.891 -33.387  41.378  1.00  2.180          H  
ATOM  12634 2HB  LEU A 808     -15.231 -34.508  42.684  1.00  2.180          H  
ATOM  12635  HG  LEU A 808     -16.277 -36.050  40.895  1.00  2.180          H  
ATOM  12636 1HD1 LEU A 808     -15.577 -35.636  38.569  1.00  2.180          H  
ATOM  12637 2HD1 LEU A 808     -16.593 -34.325  39.139  1.00  2.180          H  
ATOM  12638 3HD1 LEU A 808     -14.853 -34.081  39.040  1.00  2.180          H  
ATOM  12639 1HD2 LEU A 808     -14.087 -36.826  40.155  1.00  2.180          H  
ATOM  12640 2HD2 LEU A 808     -13.333 -35.306  40.674  1.00  2.180          H  
ATOM  12641 3HD2 LEU A 808     -14.045 -36.402  41.883  1.00  2.180          H  
ATOM  12642  N   LYS A 809     -18.843 -34.979  41.898  1.00  1.270          N  
ATOM  12643  CA  LYS A 809     -19.784 -35.936  42.438  1.00  1.300          C  
ATOM  12644  C   LYS A 809     -19.389 -37.346  42.015  1.00  1.230          C  
ATOM  12645  O   LYS A 809     -19.530 -38.286  42.803  1.00  1.250          O  
ATOM  12646  CB  LYS A 809     -21.200 -35.620  41.966  1.00  1.810          C  
ATOM  12647  CG  LYS A 809     -21.724 -34.256  42.407  1.00  1.810          C  
ATOM  12648  CD  LYS A 809     -21.881 -34.148  43.934  1.00  1.810          C  
ATOM  12649  CE  LYS A 809     -22.676 -32.898  44.342  1.00  1.810          C  
ATOM  12650  NZ  LYS A 809     -21.931 -31.621  44.094  1.00  1.810          N  
ATOM  12651  H   LYS A 809     -18.892 -34.775  40.905  1.00  1.520          H  
ATOM  12652  HA  LYS A 809     -19.751 -35.887  43.523  1.00  1.560          H  
ATOM  12653 1HB  LYS A 809     -21.231 -35.648  40.874  1.00  2.170          H  
ATOM  12654 2HB  LYS A 809     -21.884 -36.382  42.336  1.00  2.170          H  
ATOM  12655 1HG  LYS A 809     -20.999 -33.506  42.085  1.00  2.170          H  
ATOM  12656 2HG  LYS A 809     -22.675 -34.045  41.921  1.00  2.170          H  
ATOM  12657 1HD  LYS A 809     -22.376 -35.038  44.325  1.00  2.170          H  
ATOM  12658 2HD  LYS A 809     -20.890 -34.073  44.395  1.00  2.170          H  
ATOM  12659 1HE  LYS A 809     -23.607 -32.873  43.779  1.00  2.170          H  
ATOM  12660 2HE  LYS A 809     -22.907 -32.965  45.405  1.00  2.170          H  
ATOM  12661 1HZ  LYS A 809     -22.500 -30.843  44.383  1.00  2.170          H  
ATOM  12662 2HZ  LYS A 809     -21.070 -31.630  44.641  1.00  2.170          H  
ATOM  12663 3HZ  LYS A 809     -21.717 -31.515  43.079  1.00  2.170          H  
ATOM  12664  N   THR A 810     -18.928 -37.497  40.767  1.00  1.170          N  
ATOM  12665  CA  THR A 810     -18.504 -38.807  40.262  1.00  1.130          C  
ATOM  12666  C   THR A 810     -17.130 -38.800  39.604  1.00  1.060          C  
ATOM  12667  O   THR A 810     -16.853 -38.002  38.695  1.00  1.020          O  
ATOM  12668  CB  THR A 810     -19.544 -39.402  39.283  1.00  1.600          C  
ATOM  12669  OG1 THR A 810     -20.778 -39.600  39.982  1.00  1.600          O  
ATOM  12670  CG2 THR A 810     -19.051 -40.745  38.695  1.00  1.600          C  
ATOM  12671  H   THR A 810     -18.897 -36.680  40.152  1.00  1.400          H  
ATOM  12672  HA  THR A 810     -18.442 -39.488  41.110  1.00  1.360          H  
ATOM  12673  HB  THR A 810     -19.717 -38.699  38.465  1.00  1.920          H  
ATOM  12674  HG1 THR A 810     -21.108 -38.749  40.267  1.00  1.920          H  
ATOM  12675 1HG2 THR A 810     -19.809 -41.143  38.022  1.00  1.920          H  
ATOM  12676 2HG2 THR A 810     -18.127 -40.603  38.136  1.00  1.920          H  
ATOM  12677 3HG2 THR A 810     -18.875 -41.441  39.498  1.00  1.920          H  
ATOM  12678  N   LEU A 811     -16.286 -39.746  40.033  1.00  1.070          N  
ATOM  12679  CA  LEU A 811     -14.973 -39.921  39.429  1.00  1.030          C  
ATOM  12680  C   LEU A 811     -14.863 -41.287  38.752  1.00  1.040          C  
ATOM  12681  O   LEU A 811     -14.650 -42.293  39.443  1.00  1.070          O  
ATOM  12682  CB  LEU A 811     -13.860 -39.834  40.498  1.00  1.460          C  
ATOM  12683  CG  LEU A 811     -12.401 -40.015  39.961  1.00  1.460          C  
ATOM  12684  CD1 LEU A 811     -12.068 -38.885  38.984  1.00  1.460          C  
ATOM  12685  CD2 LEU A 811     -11.408 -40.022  41.115  1.00  1.460          C  
ATOM  12686  H   LEU A 811     -16.592 -40.376  40.783  1.00  1.280          H  
ATOM  12687  HA  LEU A 811     -14.843 -39.149  38.675  1.00  1.240          H  
ATOM  12688 1HB  LEU A 811     -13.928 -38.894  41.013  1.00  1.750          H  
ATOM  12689 2HB  LEU A 811     -14.037 -40.621  41.232  1.00  1.750          H  
ATOM  12690  HG  LEU A 811     -12.328 -40.966  39.428  1.00  1.750          H  
ATOM  12691 1HD1 LEU A 811     -11.084 -39.034  38.617  1.00  1.750          H  
ATOM  12692 2HD1 LEU A 811     -12.747 -38.881  38.140  1.00  1.750          H  
ATOM  12693 3HD1 LEU A 811     -12.120 -37.930  39.492  1.00  1.750          H  
ATOM  12694 1HD2 LEU A 811     -10.399 -40.159  40.726  1.00  1.750          H  
ATOM  12695 2HD2 LEU A 811     -11.465 -39.085  41.635  1.00  1.750          H  
ATOM  12696 3HD2 LEU A 811     -11.641 -40.831  41.799  1.00  1.750          H  
ATOM  12697  N   ASP A 812     -14.970 -41.345  37.421  1.00  1.030          N  
ATOM  12698  CA  ASP A 812     -14.926 -42.656  36.778  1.00  1.040          C  
ATOM  12699  C   ASP A 812     -13.681 -42.840  35.906  1.00  1.020          C  
ATOM  12700  O   ASP A 812     -13.579 -42.271  34.811  1.00  1.010          O  
ATOM  12701  CB  ASP A 812     -16.193 -42.932  35.962  1.00  1.450          C  
ATOM  12702  CG  ASP A 812     -16.194 -44.355  35.388  1.00  1.450          C  
ATOM  12703  OD1 ASP A 812     -15.163 -45.016  35.521  1.00  1.450          O  
ATOM  12704  OD2 ASP A 812     -17.181 -44.781  34.832  1.00  1.450          O  
ATOM  12705  H   ASP A 812     -15.123 -40.498  36.859  1.00  1.240          H  
ATOM  12706  HA  ASP A 812     -14.876 -43.396  37.557  1.00  1.250          H  
ATOM  12707 1HB  ASP A 812     -17.077 -42.793  36.587  1.00  1.740          H  
ATOM  12708 2HB  ASP A 812     -16.252 -42.220  35.146  1.00  1.740          H  
ATOM  12709  N   LEU A 813     -12.693 -43.568  36.442  1.00  1.030          N  
ATOM  12710  CA  LEU A 813     -11.404 -43.817  35.796  1.00  1.030          C  
ATOM  12711  C   LEU A 813     -11.239 -45.320  35.516  1.00  1.080          C  
ATOM  12712  O   LEU A 813     -10.117 -45.826  35.408  1.00  1.110          O  
ATOM  12713  CB  LEU A 813     -10.273 -43.260  36.691  1.00  1.440          C  
ATOM  12714  CG  LEU A 813      -9.810 -41.726  36.505  1.00  1.440          C  
ATOM  12715  CD1 LEU A 813      -8.822 -41.622  35.345  1.00  1.440          C  
ATOM  12716  CD2 LEU A 813     -11.010 -40.803  36.233  1.00  1.440          C  
ATOM  12717  H   LEU A 813     -12.847 -44.034  37.345  1.00  1.240          H  
ATOM  12718  HA  LEU A 813     -11.386 -43.307  34.836  1.00  1.240          H  
ATOM  12719 1HB  LEU A 813     -10.606 -43.363  37.722  1.00  1.730          H  
ATOM  12720 2HB  LEU A 813      -9.398 -43.883  36.561  1.00  1.730          H  
ATOM  12721  HG  LEU A 813      -9.330 -41.399  37.409  1.00  1.730          H  
ATOM  12722 1HD1 LEU A 813      -8.497 -40.588  35.229  1.00  1.730          H  
ATOM  12723 2HD1 LEU A 813      -7.961 -42.242  35.551  1.00  1.730          H  
ATOM  12724 3HD1 LEU A 813      -9.293 -41.961  34.423  1.00  1.730          H  
ATOM  12725 1HD2 LEU A 813     -10.669 -39.775  36.134  1.00  1.730          H  
ATOM  12726 2HD2 LEU A 813     -11.501 -41.086  35.324  1.00  1.730          H  
ATOM  12727 3HD2 LEU A 813     -11.710 -40.874  37.050  1.00  1.730          H  
ATOM  12728  N   SER A 814     -12.367 -46.027  35.406  1.00  1.120          N  
ATOM  12729  CA  SER A 814     -12.398 -47.477  35.164  1.00  1.200          C  
ATOM  12730  C   SER A 814     -12.022 -47.885  33.742  1.00  1.220          C  
ATOM  12731  O   SER A 814     -11.956 -47.057  32.838  1.00  1.180          O  
ATOM  12732  CB  SER A 814     -13.789 -48.014  35.465  1.00  1.650          C  
ATOM  12733  OG  SER A 814     -14.742 -47.542  34.553  1.00  1.650          O  
ATOM  12734  H   SER A 814     -13.271 -45.540  35.515  1.00  1.340          H  
ATOM  12735  HA  SER A 814     -11.689 -47.941  35.850  1.00  1.440          H  
ATOM  12736 1HB  SER A 814     -13.785 -49.087  35.423  1.00  1.980          H  
ATOM  12737 2HB  SER A 814     -14.060 -47.737  36.455  1.00  1.980          H  
ATOM  12738  HG  SER A 814     -14.977 -46.634  34.852  1.00  1.980          H  
ATOM  12739  N   ASP A 815     -11.789 -49.176  33.528  1.00  1.300          N  
ATOM  12740  CA  ASP A 815     -11.502 -49.662  32.174  1.00  1.350          C  
ATOM  12741  C   ASP A 815     -10.311 -48.919  31.557  1.00  1.340          C  
ATOM  12742  O   ASP A 815     -10.461 -48.133  30.620  1.00  1.310          O  
ATOM  12743  CB  ASP A 815     -12.762 -49.541  31.283  1.00  1.870          C  
ATOM  12744  CG  ASP A 815     -12.692 -50.328  29.949  1.00  1.870          C  
ATOM  12745  OD1 ASP A 815     -11.937 -51.272  29.875  1.00  1.870          O  
ATOM  12746  OD2 ASP A 815     -13.417 -49.981  29.030  1.00  1.870          O  
ATOM  12747  H   ASP A 815     -11.814 -49.808  34.338  1.00  1.560          H  
ATOM  12748  HA  ASP A 815     -11.232 -50.716  32.246  1.00  1.620          H  
ATOM  12749 1HB  ASP A 815     -13.617 -49.911  31.847  1.00  2.240          H  
ATOM  12750 2HB  ASP A 815     -12.967 -48.509  31.062  1.00  2.240          H  
ATOM  12751  N   ASN A 816      -9.150 -49.091  32.168  1.00  1.380          N  
ATOM  12752  CA  ASN A 816      -7.906 -48.420  31.806  1.00  1.380          C  
ATOM  12753  C   ASN A 816      -6.716 -49.322  32.106  1.00  1.480          C  
ATOM  12754  O   ASN A 816      -6.879 -50.485  32.458  1.00  1.540          O  
ATOM  12755  CB  ASN A 816      -7.755 -47.060  32.478  1.00  1.930          C  
ATOM  12756  CG  ASN A 816      -8.614 -45.945  31.873  1.00  1.930          C  
ATOM  12757  OD1 ASN A 816      -8.511 -45.632  30.652  1.00  1.930          O  
ATOM  12758  ND2 ASN A 816      -9.379 -45.307  32.689  1.00  1.930          N  
ATOM  12759  H   ASN A 816      -9.140 -49.769  32.938  1.00  1.660          H  
ATOM  12760  HA  ASN A 816      -7.909 -48.253  30.729  1.00  1.660          H  
ATOM  12761 1HB  ASN A 816      -8.005 -47.153  33.539  1.00  2.320          H  
ATOM  12762 2HB  ASN A 816      -6.725 -46.744  32.414  1.00  2.320          H  
ATOM  12763 1HD2 ASN A 816      -9.928 -44.521  32.349  1.00  2.320          H  
ATOM  12764 2HD2 ASN A 816      -9.435 -45.574  33.668  1.00  2.320          H  
ATOM  12765  N   SER A 817      -5.513 -48.828  31.851  1.00  1.520          N  
ATOM  12766  CA  SER A 817      -4.279 -49.567  32.060  1.00  1.620          C  
ATOM  12767  C   SER A 817      -3.494 -48.921  33.203  1.00  1.620          C  
ATOM  12768  O   SER A 817      -2.274 -49.055  33.299  1.00  1.710          O  
ATOM  12769  CB  SER A 817      -3.458 -49.584  30.777  1.00  2.230          C  
ATOM  12770  OG  SER A 817      -4.133 -50.254  29.741  1.00  2.230          O  
ATOM  12771  H   SER A 817      -5.397 -47.863  31.536  1.00  1.820          H  
ATOM  12772  HA  SER A 817      -4.521 -50.593  32.339  1.00  1.940          H  
ATOM  12773 1HB  SER A 817      -3.249 -48.561  30.468  1.00  2.670          H  
ATOM  12774 2HB  SER A 817      -2.505 -50.067  30.961  1.00  2.670          H  
ATOM  12775  HG  SER A 817      -3.555 -50.206  28.977  1.00  2.670          H  
ATOM  12776  N   LEU A 818      -4.223 -48.231  34.084  1.00  1.630          N  
ATOM  12777  CA  LEU A 818      -3.662 -47.512  35.227  1.00  1.660          C  
ATOM  12778  C   LEU A 818      -2.917 -48.419  36.199  1.00  1.740          C  
ATOM  12779  O   LEU A 818      -3.328 -49.547  36.445  1.00  1.840          O  
ATOM  12780  CB  LEU A 818      -4.793 -46.809  35.982  1.00  2.310          C  
ATOM  12781  CG  LEU A 818      -5.501 -45.632  35.284  1.00  2.310          C  
ATOM  12782  CD1 LEU A 818      -6.731 -45.218  36.045  1.00  2.310          C  
ATOM  12783  CD2 LEU A 818      -4.584 -44.494  35.253  1.00  2.310          C  
ATOM  12784  H   LEU A 818      -5.211 -48.168  33.910  1.00  1.960          H  
ATOM  12785  HA  LEU A 818      -2.951 -46.792  34.849  1.00  1.990          H  
ATOM  12786 1HB  LEU A 818      -5.536 -47.533  36.273  1.00  2.770          H  
ATOM  12787 2HB  LEU A 818      -4.338 -46.409  36.868  1.00  2.770          H  
ATOM  12788  HG  LEU A 818      -5.788 -45.909  34.287  1.00  2.770          H  
ATOM  12789 1HD1 LEU A 818      -7.197 -44.392  35.529  1.00  2.770          H  
ATOM  12790 2HD1 LEU A 818      -7.441 -46.048  36.098  1.00  2.770          H  
ATOM  12791 3HD1 LEU A 818      -6.460 -44.905  37.033  1.00  2.770          H  
ATOM  12792 1HD2 LEU A 818      -5.050 -43.669  34.818  1.00  2.770          H  
ATOM  12793 2HD2 LEU A 818      -4.302 -44.236  36.266  1.00  2.770          H  
ATOM  12794 3HD2 LEU A 818      -3.725 -44.756  34.684  1.00  2.770          H  
ATOM  12795  N   ILE A 819      -1.803 -47.887  36.732  1.00  1.740          N  
ATOM  12796  CA  ILE A 819      -0.888 -48.585  37.658  1.00  1.850          C  
ATOM  12797  C   ILE A 819      -0.633 -47.871  38.986  1.00  1.800          C  
ATOM  12798  O   ILE A 819      -1.131 -46.782  39.227  1.00  2.210          O  
ATOM  12799  CB  ILE A 819       0.478 -48.837  36.984  1.00  2.550          C  
ATOM  12800  CG1 ILE A 819       1.131 -47.471  36.581  1.00  2.550          C  
ATOM  12801  CG2 ILE A 819       0.287 -49.769  35.818  1.00  2.550          C  
ATOM  12802  CD1 ILE A 819       2.571 -47.569  36.134  1.00  2.550          C  
ATOM  12803  H   ILE A 819      -1.590 -46.925  36.452  1.00  2.090          H  
ATOM  12804  HA  ILE A 819      -1.329 -49.552  37.886  1.00  2.220          H  
ATOM  12805  HB  ILE A 819       1.152 -49.313  37.684  1.00  3.060          H  
ATOM  12806 1HG1 ILE A 819       0.552 -47.029  35.762  1.00  3.060          H  
ATOM  12807 2HG1 ILE A 819       1.095 -46.793  37.429  1.00  3.060          H  
ATOM  12808 1HG2 ILE A 819       1.230 -49.988  35.339  1.00  3.060          H  
ATOM  12809 2HG2 ILE A 819      -0.140 -50.687  36.188  1.00  3.060          H  
ATOM  12810 3HG2 ILE A 819      -0.387 -49.315  35.097  1.00  3.060          H  
ATOM  12811 1HD1 ILE A 819       2.930 -46.571  35.881  1.00  3.060          H  
ATOM  12812 2HD1 ILE A 819       3.177 -47.978  36.943  1.00  3.060          H  
ATOM  12813 3HD1 ILE A 819       2.654 -48.205  35.260  1.00  3.060          H  
ATOM  12814  N   SER A 820       0.164 -48.518  39.849  1.00  2.020          N  
ATOM  12815  CA  SER A 820       0.540 -48.020  41.182  1.00  2.110          C  
ATOM  12816  C   SER A 820      -0.631 -47.909  42.134  1.00  1.890          C  
ATOM  12817  O   SER A 820      -1.393 -48.870  42.293  1.00  2.050          O  
ATOM  12818  CB  SER A 820       1.215 -46.661  41.075  1.00  2.920          C  
ATOM  12819  OG  SER A 820       1.724 -46.265  42.315  1.00  2.920          O  
ATOM  12820  H   SER A 820       0.526 -49.417  39.567  1.00  2.420          H  
ATOM  12821  HA  SER A 820       1.254 -48.723  41.615  1.00  2.530          H  
ATOM  12822 1HB  SER A 820       2.022 -46.715  40.343  1.00  3.500          H  
ATOM  12823 2HB  SER A 820       0.515 -45.911  40.728  1.00  3.500          H  
ATOM  12824  HG  SER A 820       2.177 -45.427  42.161  1.00  3.500          H  
ATOM  12825  N   LEU A 821      -0.778 -46.765  42.801  1.00  1.750          N  
ATOM  12826  CA  LEU A 821      -1.872 -46.597  43.758  1.00  1.700          C  
ATOM  12827  C   LEU A 821      -2.730 -45.355  43.517  1.00  1.720          C  
ATOM  12828  O   LEU A 821      -2.232 -44.341  43.025  1.00  1.850          O  
ATOM  12829  CB  LEU A 821      -1.328 -46.553  45.188  1.00  2.400          C  
ATOM  12830  CG  LEU A 821      -0.703 -47.865  45.719  1.00  2.400          C  
ATOM  12831  CD1 LEU A 821       0.819 -47.848  45.537  1.00  2.400          C  
ATOM  12832  CD2 LEU A 821      -1.099 -48.040  47.191  1.00  2.400          C  
ATOM  12833  H   LEU A 821      -0.104 -46.023  42.646  1.00  2.100          H  
ATOM  12834  HA  LEU A 821      -2.512 -47.458  43.670  1.00  2.040          H  
ATOM  12835 1HB  LEU A 821      -0.570 -45.776  45.239  1.00  2.880          H  
ATOM  12836 2HB  LEU A 821      -2.146 -46.268  45.852  1.00  2.880          H  
ATOM  12837  HG  LEU A 821      -1.078 -48.703  45.135  1.00  2.880          H  
ATOM  12838 1HD1 LEU A 821       1.232 -48.787  45.904  1.00  2.880          H  
ATOM  12839 2HD1 LEU A 821       1.078 -47.738  44.494  1.00  2.880          H  
ATOM  12840 3HD1 LEU A 821       1.245 -47.020  46.099  1.00  2.880          H  
ATOM  12841 1HD2 LEU A 821      -0.679 -48.973  47.569  1.00  2.880          H  
ATOM  12842 2HD2 LEU A 821      -0.713 -47.203  47.774  1.00  2.880          H  
ATOM  12843 3HD2 LEU A 821      -2.179 -48.069  47.281  1.00  2.880          H  
ATOM  12844  N   SER A 822      -4.022 -45.419  43.884  1.00  1.720          N  
ATOM  12845  CA  SER A 822      -4.873 -44.221  43.840  1.00  1.770          C  
ATOM  12846  C   SER A 822      -4.294 -43.226  44.852  1.00  1.770          C  
ATOM  12847  O   SER A 822      -3.853 -43.644  45.931  1.00  1.750          O  
ATOM  12848  CB  SER A 822      -6.317 -44.561  44.158  1.00  2.460          C  
ATOM  12849  OG  SER A 822      -7.121 -43.402  44.208  1.00  2.460          O  
ATOM  12850  H   SER A 822      -4.411 -46.285  44.262  1.00  2.060          H  
ATOM  12851  HA  SER A 822      -4.828 -43.780  42.842  1.00  2.120          H  
ATOM  12852 1HB  SER A 822      -6.703 -45.238  43.405  1.00  2.950          H  
ATOM  12853 2HB  SER A 822      -6.359 -45.079  45.116  1.00  2.950          H  
ATOM  12854  HG  SER A 822      -7.312 -43.140  43.280  1.00  2.950          H  
ATOM  12855  N   GLY A 823      -4.255 -41.929  44.515  1.00  1.920          N  
ATOM  12856  CA  GLY A 823      -3.677 -40.926  45.414  1.00  1.990          C  
ATOM  12857  C   GLY A 823      -4.425 -40.715  46.733  1.00  1.860          C  
ATOM  12858  O   GLY A 823      -5.648 -40.555  46.771  1.00  1.800          O  
ATOM  12859  H   GLY A 823      -4.626 -41.640  43.621  1.00  2.300          H  
ATOM  12860 1HA  GLY A 823      -2.647 -41.210  45.630  1.00  2.390          H  
ATOM  12861 2HA  GLY A 823      -3.621 -39.974  44.883  1.00  2.390          H  
ATOM  12862  N   GLU A 824      -3.639 -40.609  47.807  1.00  1.980          N  
ATOM  12863  CA  GLU A 824      -4.117 -40.368  49.166  1.00  2.010          C  
ATOM  12864  C   GLU A 824      -4.810 -39.022  49.292  1.00  1.990          C  
ATOM  12865  O   GLU A 824      -5.793 -38.861  50.015  1.00  2.080          O  
ATOM  12866  CB  GLU A 824      -2.973 -40.447  50.168  1.00  2.800          C  
ATOM  12867  CG  GLU A 824      -3.414 -40.334  51.623  1.00  2.800          C  
ATOM  12868  CD  GLU A 824      -2.294 -40.574  52.582  1.00  2.800          C  
ATOM  12869  OE1 GLU A 824      -1.219 -40.894  52.134  1.00  2.800          O  
ATOM  12870  OE2 GLU A 824      -2.507 -40.442  53.763  1.00  2.800          O  
ATOM  12871  H   GLU A 824      -2.644 -40.719  47.668  1.00  2.380          H  
ATOM  12872  HA  GLU A 824      -4.831 -41.150  49.411  1.00  2.410          H  
ATOM  12873 1HB  GLU A 824      -2.446 -41.381  50.039  1.00  3.360          H  
ATOM  12874 2HB  GLU A 824      -2.264 -39.639  49.970  1.00  3.360          H  
ATOM  12875 1HG  GLU A 824      -3.819 -39.337  51.802  1.00  3.360          H  
ATOM  12876 2HG  GLU A 824      -4.209 -41.057  51.803  1.00  3.360          H  
ATOM  12877  N   GLU A 825      -4.307 -38.043  48.565  1.00  1.990          N  
ATOM  12878  CA  GLU A 825      -4.804 -36.688  48.640  1.00  2.090          C  
ATOM  12879  C   GLU A 825      -6.288 -36.575  48.289  1.00  1.890          C  
ATOM  12880  O   GLU A 825      -6.944 -35.617  48.700  1.00  1.930          O  
ATOM  12881  CB  GLU A 825      -3.959 -35.791  47.731  1.00  2.890          C  
ATOM  12882  CG  GLU A 825      -2.477 -35.680  48.157  1.00  2.890          C  
ATOM  12883  CD  GLU A 825      -1.635 -36.848  47.691  1.00  2.890          C  
ATOM  12884  OE1 GLU A 825      -2.162 -37.661  46.955  1.00  2.890          O  
ATOM  12885  OE2 GLU A 825      -0.495 -36.941  48.076  1.00  2.890          O  
ATOM  12886  H   GLU A 825      -3.496 -38.219  47.962  1.00  2.390          H  
ATOM  12887  HA  GLU A 825      -4.677 -36.343  49.666  1.00  2.510          H  
ATOM  12888 1HB  GLU A 825      -4.014 -36.140  46.695  1.00  3.460          H  
ATOM  12889 2HB  GLU A 825      -4.361 -34.790  47.759  1.00  3.460          H  
ATOM  12890 1HG  GLU A 825      -2.065 -34.760  47.742  1.00  3.460          H  
ATOM  12891 2HG  GLU A 825      -2.429 -35.613  49.242  1.00  3.460          H  
ATOM  12892  N   PHE A 826      -6.852 -37.553  47.577  1.00  1.730          N  
ATOM  12893  CA  PHE A 826      -8.238 -37.498  47.137  1.00  1.650          C  
ATOM  12894  C   PHE A 826      -9.239 -37.381  48.287  1.00  1.760          C  
ATOM  12895  O   PHE A 826     -10.383 -36.997  48.060  1.00  1.730          O  
ATOM  12896  CB  PHE A 826      -8.601 -38.676  46.248  1.00  2.340          C  
ATOM  12897  CG  PHE A 826      -9.930 -38.464  45.544  1.00  2.340          C  
ATOM  12898  CD1 PHE A 826      -9.990 -37.592  44.459  1.00  2.340          C  
ATOM  12899  CD2 PHE A 826     -11.104 -39.096  45.946  1.00  2.340          C  
ATOM  12900  CE1 PHE A 826     -11.169 -37.372  43.800  1.00  2.340          C  
ATOM  12901  CE2 PHE A 826     -12.277 -38.863  45.274  1.00  2.340          C  
ATOM  12902  CZ  PHE A 826     -12.295 -38.008  44.198  1.00  2.340          C  
ATOM  12903  H   PHE A 826      -6.298 -38.378  47.316  1.00  2.080          H  
ATOM  12904  HA  PHE A 826      -8.349 -36.606  46.526  1.00  1.980          H  
ATOM  12905 1HB  PHE A 826      -7.823 -38.823  45.498  1.00  2.810          H  
ATOM  12906 2HB  PHE A 826      -8.651 -39.580  46.839  1.00  2.810          H  
ATOM  12907  HD1 PHE A 826      -9.084 -37.082  44.135  1.00  2.810          H  
ATOM  12908  HD2 PHE A 826     -11.092 -39.770  46.795  1.00  2.810          H  
ATOM  12909  HE1 PHE A 826     -11.215 -36.695  42.953  1.00  2.810          H  
ATOM  12910  HE2 PHE A 826     -13.194 -39.359  45.591  1.00  2.810          H  
ATOM  12911  HZ  PHE A 826     -13.206 -37.837  43.658  1.00  2.810          H  
ATOM  12912  N   LEU A 827      -8.828 -37.689  49.530  1.00  1.910          N  
ATOM  12913  CA  LEU A 827      -9.730 -37.642  50.700  1.00  2.120          C  
ATOM  12914  C   LEU A 827     -10.417 -36.283  50.852  1.00  2.100          C  
ATOM  12915  O   LEU A 827     -11.404 -36.155  51.574  1.00  2.220          O  
ATOM  12916  CB  LEU A 827      -8.997 -37.925  52.029  1.00  2.880          C  
ATOM  12917  CG  LEU A 827      -8.183 -36.776  52.723  1.00  2.880          C  
ATOM  12918  CD1 LEU A 827      -7.944 -37.179  54.160  1.00  2.880          C  
ATOM  12919  CD2 LEU A 827      -6.867 -36.547  52.014  1.00  2.880          C  
ATOM  12920  H   LEU A 827      -7.841 -37.955  49.655  1.00  2.290          H  
ATOM  12921  HA  LEU A 827     -10.499 -38.398  50.569  1.00  2.540          H  
ATOM  12922 1HB  LEU A 827      -9.721 -38.305  52.739  1.00  3.460          H  
ATOM  12923 2HB  LEU A 827      -8.282 -38.692  51.843  1.00  3.460          H  
ATOM  12924  HG  LEU A 827      -8.758 -35.854  52.731  1.00  3.460          H  
ATOM  12925 1HD1 LEU A 827      -7.390 -36.394  54.674  1.00  3.460          H  
ATOM  12926 2HD1 LEU A 827      -8.902 -37.321  54.648  1.00  3.460          H  
ATOM  12927 3HD1 LEU A 827      -7.373 -38.109  54.188  1.00  3.460          H  
ATOM  12928 1HD2 LEU A 827      -6.314 -35.760  52.518  1.00  3.460          H  
ATOM  12929 2HD2 LEU A 827      -6.279 -37.464  52.025  1.00  3.460          H  
ATOM  12930 3HD2 LEU A 827      -7.048 -36.252  51.012  1.00  3.460          H  
ATOM  12931  N   LYS A 828      -9.835 -35.247  50.252  1.00  2.040          N  
ATOM  12932  CA  LYS A 828     -10.385 -33.907  50.328  1.00  2.130          C  
ATOM  12933  C   LYS A 828     -11.750 -33.805  49.616  1.00  1.970          C  
ATOM  12934  O   LYS A 828     -12.608 -33.000  50.004  1.00  2.050          O  
ATOM  12935  CB  LYS A 828      -9.408 -32.911  49.705  1.00  2.950          C  
ATOM  12936  CG  LYS A 828      -8.037 -32.794  50.418  1.00  2.950          C  
ATOM  12937  CD  LYS A 828      -8.138 -32.235  51.841  1.00  2.950          C  
ATOM  12938  CE  LYS A 828      -6.753 -32.041  52.452  1.00  2.950          C  
ATOM  12939  NZ  LYS A 828      -6.824 -31.539  53.857  1.00  2.950          N  
ATOM  12940  H   LYS A 828      -8.989 -35.422  49.700  1.00  2.450          H  
ATOM  12941  HA  LYS A 828     -10.546 -33.661  51.374  1.00  2.560          H  
ATOM  12942 1HB  LYS A 828      -9.230 -33.199  48.673  1.00  3.540          H  
ATOM  12943 2HB  LYS A 828      -9.862 -31.922  49.683  1.00  3.540          H  
ATOM  12944 1HG  LYS A 828      -7.584 -33.784  50.469  1.00  3.540          H  
ATOM  12945 2HG  LYS A 828      -7.384 -32.154  49.827  1.00  3.540          H  
ATOM  12946 1HD  LYS A 828      -8.669 -31.282  51.829  1.00  3.540          H  
ATOM  12947 2HD  LYS A 828      -8.683 -32.933  52.473  1.00  3.540          H  
ATOM  12948 1HE  LYS A 828      -6.227 -32.996  52.442  1.00  3.540          H  
ATOM  12949 2HE  LYS A 828      -6.195 -31.324  51.850  1.00  3.540          H  
ATOM  12950 1HZ  LYS A 828      -5.888 -31.425  54.223  1.00  3.540          H  
ATOM  12951 2HZ  LYS A 828      -7.302 -30.648  53.875  1.00  3.540          H  
ATOM  12952 3HZ  LYS A 828      -7.329 -32.202  54.428  1.00  3.540          H  
ATOM  12953  N   CYS A 829     -12.000 -34.637  48.595  1.00  1.800          N  
ATOM  12954  CA  CYS A 829     -13.241 -34.543  47.834  1.00  1.670          C  
ATOM  12955  C   CYS A 829     -14.361 -35.333  48.502  1.00  1.590          C  
ATOM  12956  O   CYS A 829     -14.908 -36.295  47.961  1.00  1.490          O  
ATOM  12957  CB  CYS A 829     -13.007 -35.033  46.413  1.00  2.390          C  
ATOM  12958  SG  CYS A 829     -11.819 -34.052  45.518  1.00  2.390          S  
ATOM  12959  H   CYS A 829     -11.315 -35.348  48.323  1.00  2.160          H  
ATOM  12960  HA  CYS A 829     -13.534 -33.502  47.802  1.00  2.000          H  
ATOM  12961 1HB  CYS A 829     -12.651 -36.063  46.437  1.00  2.870          H  
ATOM  12962 2HB  CYS A 829     -13.927 -35.002  45.860  1.00  2.870          H  
ATOM  12963  HG  CYS A 829     -11.767 -34.810  44.427  1.00  2.870          H  
ATOM  12964  N   GLY A 830     -14.739 -34.849  49.673  1.00  1.690          N  
ATOM  12965  CA  GLY A 830     -15.683 -35.490  50.579  1.00  1.690          C  
ATOM  12966  C   GLY A 830     -17.079 -35.783  50.035  1.00  1.610          C  
ATOM  12967  O   GLY A 830     -17.704 -36.780  50.419  1.00  1.610          O  
ATOM  12968  H   GLY A 830     -14.233 -34.010  49.974  1.00  2.030          H  
ATOM  12969 1HA  GLY A 830     -15.239 -36.415  50.922  1.00  2.030          H  
ATOM  12970 2HA  GLY A 830     -15.778 -34.860  51.462  1.00  2.030          H  
ATOM  12971  N   GLU A 831     -17.547 -34.961  49.105  1.00  1.590          N  
ATOM  12972  CA  GLU A 831     -18.887 -35.117  48.560  1.00  1.550          C  
ATOM  12973  C   GLU A 831     -19.009 -36.092  47.389  1.00  1.450          C  
ATOM  12974  O   GLU A 831     -20.117 -36.299  46.881  1.00  1.460          O  
ATOM  12975  CB  GLU A 831     -19.432 -33.753  48.134  1.00  2.190          C  
ATOM  12976  CG  GLU A 831     -19.608 -32.761  49.285  1.00  2.190          C  
ATOM  12977  CD  GLU A 831     -20.630 -33.209  50.288  1.00  2.190          C  
ATOM  12978  OE1 GLU A 831     -21.693 -33.604  49.884  1.00  2.190          O  
ATOM  12979  OE2 GLU A 831     -20.342 -33.170  51.458  1.00  2.190          O  
ATOM  12980  H   GLU A 831     -16.993 -34.169  48.808  1.00  1.910          H  
ATOM  12981  HA  GLU A 831     -19.518 -35.476  49.365  1.00  1.860          H  
ATOM  12982 1HB  GLU A 831     -18.753 -33.305  47.402  1.00  2.620          H  
ATOM  12983 2HB  GLU A 831     -20.399 -33.881  47.646  1.00  2.620          H  
ATOM  12984 1HG  GLU A 831     -18.653 -32.631  49.790  1.00  2.620          H  
ATOM  12985 2HG  GLU A 831     -19.905 -31.796  48.875  1.00  2.620          H  
ATOM  12986  N   VAL A 832     -17.905 -36.717  46.964  1.00  1.370          N  
ATOM  12987  CA  VAL A 832     -18.000 -37.622  45.820  1.00  1.300          C  
ATOM  12988  C   VAL A 832     -18.857 -38.838  46.120  1.00  1.310          C  
ATOM  12989  O   VAL A 832     -18.539 -39.639  46.996  1.00  1.340          O  
ATOM  12990  CB  VAL A 832     -16.574 -38.051  45.390  1.00  1.850          C  
ATOM  12991  CG1 VAL A 832     -16.576 -39.134  44.290  1.00  1.850          C  
ATOM  12992  CG2 VAL A 832     -15.896 -36.840  44.838  1.00  1.850          C  
ATOM  12993  H   VAL A 832     -17.006 -36.547  47.427  1.00  1.640          H  
ATOM  12994  HA  VAL A 832     -18.449 -37.076  44.997  1.00  1.560          H  
ATOM  12995  HB  VAL A 832     -16.040 -38.425  46.265  1.00  2.220          H  
ATOM  12996 1HG1 VAL A 832     -15.552 -39.380  44.017  1.00  2.220          H  
ATOM  12997 2HG1 VAL A 832     -17.071 -40.036  44.651  1.00  2.220          H  
ATOM  12998 3HG1 VAL A 832     -17.098 -38.769  43.410  1.00  2.220          H  
ATOM  12999 1HG2 VAL A 832     -14.911 -37.065  44.562  1.00  2.220          H  
ATOM  13000 2HG2 VAL A 832     -16.438 -36.507  43.974  1.00  2.220          H  
ATOM  13001 3HG2 VAL A 832     -15.892 -36.056  45.582  1.00  2.220          H  
ATOM  13002  N   SER A 833     -19.910 -38.975  45.313  1.00  1.350          N  
ATOM  13003  CA  SER A 833     -20.935 -40.001  45.370  1.00  1.390          C  
ATOM  13004  C   SER A 833     -20.406 -41.326  44.898  1.00  1.370          C  
ATOM  13005  O   SER A 833     -20.603 -42.369  45.544  1.00  1.380          O  
ATOM  13006  CB  SER A 833     -22.116 -39.588  44.506  1.00  1.930          C  
ATOM  13007  OG  SER A 833     -23.124 -40.562  44.512  1.00  1.930          O  
ATOM  13008  H   SER A 833     -20.008 -38.281  44.583  1.00  1.620          H  
ATOM  13009  HA  SER A 833     -21.268 -40.105  46.396  1.00  1.670          H  
ATOM  13010 1HB  SER A 833     -22.515 -38.643  44.873  1.00  2.320          H  
ATOM  13011 2HB  SER A 833     -21.776 -39.422  43.484  1.00  2.320          H  
ATOM  13012  HG  SER A 833     -23.817 -40.225  43.938  1.00  2.320          H  
ATOM  13013  N   GLN A 834     -19.741 -41.302  43.747  1.00  1.310          N  
ATOM  13014  CA  GLN A 834     -19.240 -42.553  43.219  1.00  1.300          C  
ATOM  13015  C   GLN A 834     -17.795 -42.463  42.777  1.00  1.200          C  
ATOM  13016  O   GLN A 834     -17.356 -41.445  42.223  1.00  1.150          O  
ATOM  13017  CB  GLN A 834     -20.079 -43.016  42.037  1.00  1.820          C  
ATOM  13018  CG  GLN A 834     -21.534 -43.212  42.320  1.00  1.820          C  
ATOM  13019  CD  GLN A 834     -22.243 -43.839  41.146  1.00  1.820          C  
ATOM  13020  OE1 GLN A 834     -22.004 -43.470  39.994  1.00  1.820          O  
ATOM  13021  NE2 GLN A 834     -23.120 -44.795  41.423  1.00  1.820          N  
ATOM  13022  H   GLN A 834     -19.608 -40.403  43.273  1.00  1.570          H  
ATOM  13023  HA  GLN A 834     -19.300 -43.299  43.999  1.00  1.560          H  
ATOM  13024 1HB  GLN A 834     -20.002 -42.298  41.238  1.00  2.190          H  
ATOM  13025 2HB  GLN A 834     -19.690 -43.966  41.688  1.00  2.190          H  
ATOM  13026 1HG  GLN A 834     -21.668 -43.802  43.203  1.00  2.190          H  
ATOM  13027 2HG  GLN A 834     -21.974 -42.229  42.477  1.00  2.190          H  
ATOM  13028 1HE2 GLN A 834     -23.622 -45.247  40.683  1.00  2.190          H  
ATOM  13029 2HE2 GLN A 834     -23.285 -45.061  42.372  1.00  2.190          H  
ATOM  13030  N   LEU A 835     -17.078 -43.567  42.966  1.00  1.240          N  
ATOM  13031  CA  LEU A 835     -15.700 -43.655  42.503  1.00  1.190          C  
ATOM  13032  C   LEU A 835     -15.450 -45.019  41.864  1.00  1.200          C  
ATOM  13033  O   LEU A 835     -15.682 -46.075  42.474  1.00  1.230          O  
ATOM  13034  CB  LEU A 835     -14.740 -43.368  43.675  1.00  1.690          C  
ATOM  13035  CG  LEU A 835     -13.208 -43.198  43.336  1.00  1.690          C  
ATOM  13036  CD1 LEU A 835     -12.598 -42.254  44.363  1.00  1.690          C  
ATOM  13037  CD2 LEU A 835     -12.463 -44.529  43.374  1.00  1.690          C  
ATOM  13038  H   LEU A 835     -17.518 -44.351  43.464  1.00  1.490          H  
ATOM  13039  HA  LEU A 835     -15.540 -42.897  41.737  1.00  1.430          H  
ATOM  13040 1HB  LEU A 835     -15.071 -42.445  44.151  1.00  2.020          H  
ATOM  13041 2HB  LEU A 835     -14.840 -44.171  44.399  1.00  2.020          H  
ATOM  13042  HG  LEU A 835     -13.108 -42.754  42.342  1.00  2.020          H  
ATOM  13043 1HD1 LEU A 835     -11.539 -42.092  44.142  1.00  2.020          H  
ATOM  13044 2HD1 LEU A 835     -13.126 -41.314  44.312  1.00  2.020          H  
ATOM  13045 3HD1 LEU A 835     -12.695 -42.671  45.355  1.00  2.020          H  
ATOM  13046 1HD2 LEU A 835     -11.412 -44.356  43.146  1.00  2.020          H  
ATOM  13047 2HD2 LEU A 835     -12.545 -44.951  44.350  1.00  2.020          H  
ATOM  13048 3HD2 LEU A 835     -12.871 -45.219  42.652  1.00  2.020          H  
ATOM  13049  N   PHE A 836     -14.959 -44.988  40.632  1.00  1.200          N  
ATOM  13050  CA  PHE A 836     -14.720 -46.221  39.905  1.00  1.230          C  
ATOM  13051  C   PHE A 836     -13.221 -46.420  39.666  1.00  1.210          C  
ATOM  13052  O   PHE A 836     -12.588 -45.700  38.878  1.00  1.180          O  
ATOM  13053  CB  PHE A 836     -15.486 -46.189  38.586  1.00  1.710          C  
ATOM  13054  CG  PHE A 836     -16.995 -46.016  38.722  1.00  1.710          C  
ATOM  13055  CD1 PHE A 836     -17.559 -44.760  38.967  1.00  1.710          C  
ATOM  13056  CD2 PHE A 836     -17.853 -47.083  38.562  1.00  1.710          C  
ATOM  13057  CE1 PHE A 836     -18.915 -44.614  39.066  1.00  1.710          C  
ATOM  13058  CE2 PHE A 836     -19.214 -46.924  38.668  1.00  1.710          C  
ATOM  13059  CZ  PHE A 836     -19.739 -45.690  38.924  1.00  1.710          C  
ATOM  13060  H   PHE A 836     -14.785 -44.078  40.192  1.00  1.440          H  
ATOM  13061  HA  PHE A 836     -15.073 -47.045  40.506  1.00  1.480          H  
ATOM  13062 1HB  PHE A 836     -15.102 -45.452  37.945  1.00  2.050          H  
ATOM  13063 2HB  PHE A 836     -15.337 -47.130  38.096  1.00  2.050          H  
ATOM  13064  HD1 PHE A 836     -16.916 -43.889  39.079  1.00  2.050          H  
ATOM  13065  HD2 PHE A 836     -17.449 -48.057  38.339  1.00  2.050          H  
ATOM  13066  HE1 PHE A 836     -19.349 -43.641  39.253  1.00  2.050          H  
ATOM  13067  HE2 PHE A 836     -19.878 -47.779  38.540  1.00  2.050          H  
ATOM  13068  HZ  PHE A 836     -20.817 -45.560  39.004  1.00  2.050          H  
ATOM  13069  N   LEU A 837     -12.658 -47.412  40.380  1.00  1.240          N  
ATOM  13070  CA  LEU A 837     -11.233 -47.753  40.380  1.00  1.260          C  
ATOM  13071  C   LEU A 837     -11.048 -49.204  39.860  1.00  1.300          C  
ATOM  13072  O   LEU A 837     -10.027 -49.861  40.106  1.00  1.390          O  
ATOM  13073  CB  LEU A 837     -10.742 -47.513  41.832  1.00  1.760          C  
ATOM  13074  CG  LEU A 837      -9.269 -47.692  42.237  1.00  1.760          C  
ATOM  13075  CD1 LEU A 837      -8.403 -46.781  41.445  1.00  1.760          C  
ATOM  13076  CD2 LEU A 837      -9.139 -47.298  43.722  1.00  1.760          C  
ATOM  13077  H   LEU A 837     -13.240 -47.982  41.008  1.00  1.490          H  
ATOM  13078  HA  LEU A 837     -10.718 -47.074  39.705  1.00  1.510          H  
ATOM  13079 1HB  LEU A 837     -10.983 -46.501  42.071  1.00  2.110          H  
ATOM  13080 2HB  LEU A 837     -11.338 -48.151  42.482  1.00  2.110          H  
ATOM  13081  HG  LEU A 837      -8.950 -48.722  42.079  1.00  2.110          H  
ATOM  13082 1HD1 LEU A 837      -7.369 -46.905  41.765  1.00  2.110          H  
ATOM  13083 2HD1 LEU A 837      -8.492 -47.026  40.396  1.00  2.110          H  
ATOM  13084 3HD1 LEU A 837      -8.707 -45.759  41.609  1.00  2.110          H  
ATOM  13085 1HD2 LEU A 837      -8.110 -47.390  44.049  1.00  2.110          H  
ATOM  13086 2HD2 LEU A 837      -9.460 -46.262  43.850  1.00  2.110          H  
ATOM  13087 3HD2 LEU A 837      -9.755 -47.932  44.321  1.00  2.110          H  
ATOM  13088  N   ASN A 838     -12.092 -49.647  39.144  1.00  1.320          N  
ATOM  13089  CA  ASN A 838     -12.364 -50.954  38.517  1.00  1.380          C  
ATOM  13090  C   ASN A 838     -11.807 -51.195  37.102  1.00  1.380          C  
ATOM  13091  O   ASN A 838     -11.964 -50.345  36.226  1.00  1.340          O  
ATOM  13092  CB  ASN A 838     -13.876 -51.123  38.492  1.00  1.910          C  
ATOM  13093  CG  ASN A 838     -14.491 -52.457  37.968  1.00  1.910          C  
ATOM  13094  OD1 ASN A 838     -13.958 -53.263  37.184  1.00  1.910          O  
ATOM  13095  ND2 ASN A 838     -15.711 -52.652  38.408  1.00  1.910          N  
ATOM  13096  H   ASN A 838     -12.819 -48.960  39.035  1.00  1.580          H  
ATOM  13097  HA  ASN A 838     -11.928 -51.698  39.172  1.00  1.660          H  
ATOM  13098 1HB  ASN A 838     -14.189 -51.036  39.512  1.00  2.290          H  
ATOM  13099 2HB  ASN A 838     -14.321 -50.295  37.946  1.00  2.290          H  
ATOM  13100 1HD2 ASN A 838     -16.247 -53.448  38.126  1.00  2.290          H  
ATOM  13101 2HD2 ASN A 838     -16.102 -52.008  39.076  1.00  2.290          H  
ATOM  13102  N   GLY A 839     -11.151 -52.329  36.883  1.00  1.450          N  
ATOM  13103  CA  GLY A 839     -10.683 -52.663  35.531  1.00  1.490          C  
ATOM  13104  C   GLY A 839      -9.365 -52.016  35.128  1.00  1.470          C  
ATOM  13105  O   GLY A 839      -9.359 -51.138  34.263  1.00  1.600          O  
ATOM  13106  H   GLY A 839     -11.082 -52.981  37.674  1.00  1.740          H  
ATOM  13107 1HA  GLY A 839     -10.573 -53.743  35.462  1.00  1.790          H  
ATOM  13108 2HA  GLY A 839     -11.453 -52.393  34.812  1.00  1.790          H  
ATOM  13109  N   ASN A 840      -8.292 -52.345  35.831  1.00  1.440          N  
ATOM  13110  CA  ASN A 840      -6.988 -51.714  35.612  1.00  1.470          C  
ATOM  13111  C   ASN A 840      -5.832 -52.548  36.159  1.00  1.520          C  
ATOM  13112  O   ASN A 840      -5.984 -53.745  36.398  1.00  1.780          O  
ATOM  13113  CB  ASN A 840      -7.028 -50.302  36.137  1.00  2.050          C  
ATOM  13114  CG  ASN A 840      -7.398 -50.310  37.493  1.00  2.050          C  
ATOM  13115  OD1 ASN A 840      -6.687 -50.849  38.350  1.00  2.050          O  
ATOM  13116  ND2 ASN A 840      -8.534 -49.743  37.752  1.00  2.050          N  
ATOM  13117  H   ASN A 840      -8.403 -53.114  36.501  1.00  1.730          H  
ATOM  13118  HA  ASN A 840      -6.825 -51.655  34.540  1.00  1.760          H  
ATOM  13119 1HB  ASN A 840      -6.058 -49.832  36.031  1.00  2.460          H  
ATOM  13120 2HB  ASN A 840      -7.741 -49.704  35.572  1.00  2.460          H  
ATOM  13121 1HD2 ASN A 840      -8.907 -49.743  38.693  1.00  2.460          H  
ATOM  13122 2HD2 ASN A 840      -9.054 -49.329  37.000  1.00  2.460          H  
ATOM  13123  N   ARG A 841      -4.643 -51.947  36.247  1.00  1.570          N  
ATOM  13124  CA  ARG A 841      -3.445 -52.624  36.710  1.00  1.650          C  
ATOM  13125  C   ARG A 841      -2.978 -52.050  38.055  1.00  1.620          C  
ATOM  13126  O   ARG A 841      -1.824 -52.246  38.450  1.00  1.760          O  
ATOM  13127  CB  ARG A 841      -2.318 -52.482  35.690  1.00  2.280          C  
ATOM  13128  CG  ARG A 841      -2.530 -53.143  34.348  1.00  2.280          C  
ATOM  13129  CD  ARG A 841      -1.291 -53.055  33.489  1.00  2.280          C  
ATOM  13130  NE  ARG A 841      -0.977 -51.663  33.095  1.00  2.280          N  
ATOM  13131  CZ  ARG A 841       0.180 -51.206  32.577  1.00  2.280          C  
ATOM  13132  NH1 ARG A 841       1.211 -51.997  32.341  1.00  2.280          N  
ATOM  13133  NH2 ARG A 841       0.223 -49.913  32.326  1.00  2.280          N  
ATOM  13134  H   ARG A 841      -4.526 -50.955  36.031  1.00  1.880          H  
ATOM  13135  HA  ARG A 841      -3.668 -53.682  36.844  1.00  1.980          H  
ATOM  13136 1HB  ARG A 841      -2.167 -51.440  35.479  1.00  2.730          H  
ATOM  13137 2HB  ARG A 841      -1.392 -52.870  36.108  1.00  2.730          H  
ATOM  13138 1HG  ARG A 841      -2.790 -54.191  34.493  1.00  2.730          H  
ATOM  13139 2HG  ARG A 841      -3.343 -52.634  33.826  1.00  2.730          H  
ATOM  13140 1HD  ARG A 841      -0.447 -53.453  34.048  1.00  2.730          H  
ATOM  13141 2HD  ARG A 841      -1.441 -53.641  32.583  1.00  2.730          H  
ATOM  13142  HE  ARG A 841      -1.687 -50.935  33.236  1.00  2.730          H  
ATOM  13143 1HH1 ARG A 841       1.152 -52.982  32.545  1.00  2.730          H  
ATOM  13144 2HH1 ARG A 841       2.062 -51.615  31.954  1.00  2.730          H  
ATOM  13145 1HH2 ARG A 841      -0.628 -49.372  32.557  1.00  2.730          H  
ATOM  13146 2HH2 ARG A 841       1.045 -49.455  31.962  1.00  2.730          H  
ATOM  13147  N   PHE A 842      -3.854 -51.309  38.750  1.00  1.500          N  
ATOM  13148  CA  PHE A 842      -3.483 -50.743  40.047  1.00  1.540          C  
ATOM  13149  C   PHE A 842      -3.268 -51.852  41.052  1.00  1.710          C  
ATOM  13150  O   PHE A 842      -4.002 -52.843  41.049  1.00  1.820          O  
ATOM  13151  CB  PHE A 842      -4.549 -49.823  40.675  1.00  2.140          C  
ATOM  13152  CG  PHE A 842      -4.719 -48.412  40.189  1.00  2.140          C  
ATOM  13153  CD1 PHE A 842      -5.832 -47.985  39.559  1.00  2.140          C  
ATOM  13154  CD2 PHE A 842      -3.760 -47.507  40.433  1.00  2.140          C  
ATOM  13155  CE1 PHE A 842      -5.956 -46.682  39.179  1.00  2.140          C  
ATOM  13156  CE2 PHE A 842      -3.859 -46.214  40.065  1.00  2.140          C  
ATOM  13157  CZ  PHE A 842      -4.946 -45.799  39.437  1.00  2.140          C  
ATOM  13158  H   PHE A 842      -4.792 -51.158  38.381  1.00  1.800          H  
ATOM  13159  HA  PHE A 842      -2.553 -50.186  39.941  1.00  1.850          H  
ATOM  13160 1HB  PHE A 842      -5.520 -50.313  40.618  1.00  2.570          H  
ATOM  13161 2HB  PHE A 842      -4.303 -49.745  41.702  1.00  2.570          H  
ATOM  13162  HD1 PHE A 842      -6.631 -48.666  39.383  1.00  2.570          H  
ATOM  13163  HD2 PHE A 842      -2.900 -47.824  40.929  1.00  2.570          H  
ATOM  13164  HE1 PHE A 842      -6.863 -46.358  38.677  1.00  2.570          H  
ATOM  13165  HE2 PHE A 842      -3.035 -45.524  40.283  1.00  2.570          H  
ATOM  13166  HZ  PHE A 842      -5.010 -44.787  39.139  1.00  2.570          H  
ATOM  13167  N   SER A 843      -2.288 -51.661  41.949  1.00  1.810          N  
ATOM  13168  CA  SER A 843      -1.989 -52.605  43.041  1.00  2.040          C  
ATOM  13169  C   SER A 843      -2.500 -52.014  44.346  1.00  1.960          C  
ATOM  13170  O   SER A 843      -2.211 -52.487  45.449  1.00  2.410          O  
ATOM  13171  CB  SER A 843      -0.502 -52.886  43.140  1.00  2.760          C  
ATOM  13172  OG  SER A 843       0.216 -51.726  43.456  1.00  2.760          O  
ATOM  13173  H   SER A 843      -1.724 -50.802  41.902  1.00  2.170          H  
ATOM  13174  HA  SER A 843      -2.513 -53.539  42.862  1.00  2.450          H  
ATOM  13175 1HB  SER A 843      -0.328 -53.645  43.903  1.00  3.320          H  
ATOM  13176 2HB  SER A 843      -0.149 -53.289  42.192  1.00  3.320          H  
ATOM  13177  HG  SER A 843       1.140 -51.990  43.493  1.00  3.320          H  
ATOM  13178  N   THR A 844      -3.265 -50.954  44.172  1.00  2.050          N  
ATOM  13179  CA  THR A 844      -3.854 -50.130  45.196  1.00  2.300          C  
ATOM  13180  C   THR A 844      -4.657 -50.915  46.168  1.00  2.140          C  
ATOM  13181  O   THR A 844      -5.325 -51.874  45.816  1.00  2.330          O  
ATOM  13182  CB  THR A 844      -4.822 -49.100  44.561  1.00  3.120          C  
ATOM  13183  OG1 THR A 844      -5.238 -48.108  45.550  1.00  3.120          O  
ATOM  13184  CG2 THR A 844      -6.099 -49.786  43.952  1.00  3.120          C  
ATOM  13185  H   THR A 844      -3.423 -50.684  43.218  1.00  2.460          H  
ATOM  13186  HA  THR A 844      -3.067 -49.626  45.737  1.00  2.760          H  
ATOM  13187  HB  THR A 844      -4.316 -48.615  43.756  1.00  3.740          H  
ATOM  13188  HG1 THR A 844      -5.719 -48.539  46.337  1.00  3.740          H  
ATOM  13189 1HG2 THR A 844      -6.708 -49.036  43.481  1.00  3.740          H  
ATOM  13190 2HG2 THR A 844      -5.816 -50.526  43.213  1.00  3.740          H  
ATOM  13191 3HG2 THR A 844      -6.681 -50.268  44.720  1.00  3.740          H  
ATOM  13192  N   LEU A 845      -4.622 -50.477  47.394  1.00  2.120          N  
ATOM  13193  CA  LEU A 845      -5.454 -51.038  48.420  1.00  2.140          C  
ATOM  13194  C   LEU A 845      -6.584 -50.068  48.520  1.00  2.220          C  
ATOM  13195  O   LEU A 845      -6.524 -48.997  47.884  1.00  2.360          O  
ATOM  13196  CB  LEU A 845      -4.733 -51.170  49.767  1.00  2.990          C  
ATOM  13197  CG  LEU A 845      -3.850 -52.427  49.965  1.00  2.990          C  
ATOM  13198  CD1 LEU A 845      -2.535 -52.326  49.154  1.00  2.990          C  
ATOM  13199  CD2 LEU A 845      -3.582 -52.586  51.447  1.00  2.990          C  
ATOM  13200  H   LEU A 845      -4.012 -49.707  47.622  1.00  2.540          H  
ATOM  13201  HA  LEU A 845      -5.838 -52.002  48.119  1.00  2.570          H  
ATOM  13202 1HB  LEU A 845      -4.109 -50.291  49.911  1.00  3.590          H  
ATOM  13203 2HB  LEU A 845      -5.492 -51.176  50.556  1.00  3.590          H  
ATOM  13204  HG  LEU A 845      -4.388 -53.300  49.608  1.00  3.590          H  
ATOM  13205 1HD1 LEU A 845      -1.942 -53.233  49.314  1.00  3.590          H  
ATOM  13206 2HD1 LEU A 845      -2.747 -52.237  48.093  1.00  3.590          H  
ATOM  13207 3HD1 LEU A 845      -1.963 -51.461  49.483  1.00  3.590          H  
ATOM  13208 1HD2 LEU A 845      -2.983 -53.483  51.616  1.00  3.590          H  
ATOM  13209 2HD2 LEU A 845      -3.040 -51.714  51.815  1.00  3.590          H  
ATOM  13210 3HD2 LEU A 845      -4.527 -52.672  51.981  1.00  3.590          H  
ATOM  13211  N   SER A 846      -7.661 -50.433  49.203  1.00  2.270          N  
ATOM  13212  CA  SER A 846      -8.640 -49.388  49.411  1.00  2.360          C  
ATOM  13213  C   SER A 846      -7.878 -48.396  50.286  1.00  2.240          C  
ATOM  13214  O   SER A 846      -7.393 -48.764  51.359  1.00  2.250          O  
ATOM  13215  CB  SER A 846      -9.890 -49.901  50.090  1.00  3.270          C  
ATOM  13216  OG  SER A 846     -10.762 -48.850  50.349  1.00  3.270          O  
ATOM  13217  H   SER A 846      -7.735 -51.367  49.627  1.00  2.720          H  
ATOM  13218  HA  SER A 846      -8.902 -48.917  48.462  1.00  2.830          H  
ATOM  13219 1HB  SER A 846     -10.371 -50.636  49.463  1.00  3.920          H  
ATOM  13220 2HB  SER A 846      -9.629 -50.386  51.005  1.00  3.920          H  
ATOM  13221  HG  SER A 846     -11.544 -49.223  50.767  1.00  3.920          H  
ATOM  13222  N   ARG A 847      -7.713 -47.162  49.827  1.00  2.230          N  
ATOM  13223  CA  ARG A 847      -6.907 -46.218  50.587  1.00  2.190          C  
ATOM  13224  C   ARG A 847      -7.667 -45.681  51.785  1.00  2.240          C  
ATOM  13225  O   ARG A 847      -8.893 -45.551  51.751  1.00  2.760          O  
ATOM  13226  CB  ARG A 847      -6.429 -45.046  49.729  1.00  3.080          C  
ATOM  13227  CG  ARG A 847      -5.566 -45.374  48.502  1.00  3.080          C  
ATOM  13228  CD  ARG A 847      -4.317 -46.126  48.800  1.00  3.080          C  
ATOM  13229  NE  ARG A 847      -3.426 -45.480  49.770  1.00  3.080          N  
ATOM  13230  CZ  ARG A 847      -2.511 -44.512  49.510  1.00  3.080          C  
ATOM  13231  NH1 ARG A 847      -2.362 -43.981  48.304  1.00  3.080          N  
ATOM  13232  NH2 ARG A 847      -1.743 -44.082  50.505  1.00  3.080          N  
ATOM  13233  H   ARG A 847      -8.099 -46.919  48.929  1.00  2.680          H  
ATOM  13234  HA  ARG A 847      -6.032 -46.746  50.962  1.00  2.630          H  
ATOM  13235 1HB  ARG A 847      -7.276 -44.529  49.332  1.00  3.700          H  
ATOM  13236 2HB  ARG A 847      -5.869 -44.341  50.340  1.00  3.700          H  
ATOM  13237 1HG  ARG A 847      -6.150 -45.987  47.812  1.00  3.700          H  
ATOM  13238 2HG  ARG A 847      -5.292 -44.442  48.002  1.00  3.700          H  
ATOM  13239 1HD  ARG A 847      -4.573 -47.119  49.175  1.00  3.700          H  
ATOM  13240 2HD  ARG A 847      -3.772 -46.243  47.867  1.00  3.700          H  
ATOM  13241  HE  ARG A 847      -3.467 -45.820  50.719  1.00  3.700          H  
ATOM  13242 1HH1 ARG A 847      -2.962 -44.237  47.505  1.00  3.700          H  
ATOM  13243 2HH1 ARG A 847      -1.670 -43.269  48.158  1.00  3.700          H  
ATOM  13244 1HH2 ARG A 847      -1.844 -44.467  51.434  1.00  3.700          H  
ATOM  13245 2HH2 ARG A 847      -1.055 -43.356  50.339  1.00  3.700          H  
ATOM  13246  N   GLY A 848      -6.913 -45.244  52.799  1.00  1.950          N  
ATOM  13247  CA  GLY A 848      -7.423 -44.679  54.055  1.00  2.040          C  
ATOM  13248  C   GLY A 848      -8.363 -43.486  53.889  1.00  1.940          C  
ATOM  13249  O   GLY A 848      -9.093 -43.120  54.809  1.00  2.040          O  
ATOM  13250  H   GLY A 848      -5.913 -45.382  52.730  1.00  2.340          H  
ATOM  13251 1HA  GLY A 848      -7.902 -45.460  54.623  1.00  2.450          H  
ATOM  13252 2HA  GLY A 848      -6.570 -44.365  54.657  1.00  2.450          H  
ATOM  13253  N   ILE A 849      -8.369 -42.917  52.702  1.00  1.870          N  
ATOM  13254  CA  ILE A 849      -9.182 -41.783  52.328  1.00  1.890          C  
ATOM  13255  C   ILE A 849     -10.652 -42.091  52.398  1.00  1.700          C  
ATOM  13256  O   ILE A 849     -11.470 -41.213  52.628  1.00  1.800          O  
ATOM  13257  CB  ILE A 849      -8.903 -41.363  50.864  1.00  2.640          C  
ATOM  13258  CG1 ILE A 849      -9.459 -42.428  49.810  1.00  2.640          C  
ATOM  13259  CG2 ILE A 849      -7.415 -41.216  50.686  1.00  2.640          C  
ATOM  13260  CD1 ILE A 849      -9.341 -42.018  48.366  1.00  2.640          C  
ATOM  13261  H   ILE A 849      -7.750 -43.319  52.017  1.00  2.240          H  
ATOM  13262  HA  ILE A 849      -8.957 -40.956  53.015  1.00  2.270          H  
ATOM  13263  HB  ILE A 849      -9.394 -40.438  50.662  1.00  3.170          H  
ATOM  13264 1HG1 ILE A 849      -8.990 -43.374  49.969  1.00  3.170          H  
ATOM  13265 2HG1 ILE A 849     -10.521 -42.536  49.925  1.00  3.170          H  
ATOM  13266 1HG2 ILE A 849      -7.203 -40.886  49.683  1.00  3.170          H  
ATOM  13267 2HG2 ILE A 849      -7.033 -40.485  51.387  1.00  3.170          H  
ATOM  13268 3HG2 ILE A 849      -6.908 -42.148  50.861  1.00  3.170          H  
ATOM  13269 1HD1 ILE A 849      -9.788 -42.788  47.740  1.00  3.170          H  
ATOM  13270 2HD1 ILE A 849      -9.872 -41.084  48.229  1.00  3.170          H  
ATOM  13271 3HD1 ILE A 849      -8.301 -41.893  48.071  1.00  3.170          H  
ATOM  13272  N   PHE A 850     -11.019 -43.352  52.220  1.00  1.540          N  
ATOM  13273  CA  PHE A 850     -12.425 -43.649  52.136  1.00  1.570          C  
ATOM  13274  C   PHE A 850     -13.193 -43.416  53.434  1.00  1.660          C  
ATOM  13275  O   PHE A 850     -14.371 -43.060  53.380  1.00  1.740          O  
ATOM  13276  CB  PHE A 850     -12.608 -45.058  51.577  1.00  2.190          C  
ATOM  13277  CG  PHE A 850     -12.262 -45.136  50.089  1.00  2.190          C  
ATOM  13278  CD1 PHE A 850     -11.160 -45.819  49.612  1.00  2.190          C  
ATOM  13279  CD2 PHE A 850     -13.033 -44.488  49.193  1.00  2.190          C  
ATOM  13280  CE1 PHE A 850     -10.869 -45.832  48.251  1.00  2.190          C  
ATOM  13281  CE2 PHE A 850     -12.763 -44.480  47.850  1.00  2.190          C  
ATOM  13282  CZ  PHE A 850     -11.671 -45.157  47.375  1.00  2.190          C  
ATOM  13283  H   PHE A 850     -10.317 -44.087  52.073  1.00  1.850          H  
ATOM  13284  HA  PHE A 850     -12.846 -42.971  51.399  1.00  1.880          H  
ATOM  13285 1HB  PHE A 850     -11.959 -45.717  52.092  1.00  2.620          H  
ATOM  13286 2HB  PHE A 850     -13.633 -45.407  51.723  1.00  2.620          H  
ATOM  13287  HD1 PHE A 850     -10.521 -46.354  50.306  1.00  2.620          H  
ATOM  13288  HD2 PHE A 850     -13.870 -43.979  49.581  1.00  2.620          H  
ATOM  13289  HE1 PHE A 850     -10.006 -46.376  47.886  1.00  2.620          H  
ATOM  13290  HE2 PHE A 850     -13.418 -43.943  47.170  1.00  2.620          H  
ATOM  13291  HZ  PHE A 850     -11.443 -45.162  46.314  1.00  2.620          H  
ATOM  13292  N   GLU A 851     -12.550 -43.505  54.606  1.00  1.800          N  
ATOM  13293  CA  GLU A 851     -13.310 -43.279  55.842  1.00  2.070          C  
ATOM  13294  C   GLU A 851     -13.589 -41.791  56.033  1.00  2.060          C  
ATOM  13295  O   GLU A 851     -14.313 -41.398  56.948  1.00  2.290          O  
ATOM  13296  CB  GLU A 851     -12.635 -43.844  57.105  1.00  2.790          C  
ATOM  13297  CG  GLU A 851     -11.365 -43.147  57.552  1.00  2.790          C  
ATOM  13298  CD  GLU A 851     -10.753 -43.762  58.784  1.00  2.790          C  
ATOM  13299  OE1 GLU A 851     -11.416 -44.533  59.430  1.00  2.790          O  
ATOM  13300  OE2 GLU A 851      -9.632 -43.437  59.095  1.00  2.790          O  
ATOM  13301  H   GLU A 851     -11.547 -43.719  54.655  1.00  2.160          H  
ATOM  13302  HA  GLU A 851     -14.270 -43.789  55.746  1.00  2.480          H  
ATOM  13303 1HB  GLU A 851     -13.340 -43.775  57.936  1.00  3.350          H  
ATOM  13304 2HB  GLU A 851     -12.423 -44.887  56.973  1.00  3.350          H  
ATOM  13305 1HG  GLU A 851     -10.653 -43.172  56.738  1.00  3.350          H  
ATOM  13306 2HG  GLU A 851     -11.587 -42.110  57.769  1.00  3.350          H  
ATOM  13307  N   LYS A 852     -12.962 -40.952  55.205  1.00  1.930          N  
ATOM  13308  CA  LYS A 852     -13.097 -39.521  55.296  1.00  2.100          C  
ATOM  13309  C   LYS A 852     -14.000 -38.960  54.204  1.00  1.930          C  
ATOM  13310  O   LYS A 852     -14.071 -37.742  54.046  1.00  2.160          O  
ATOM  13311  CB  LYS A 852     -11.716 -38.866  55.228  1.00  2.870          C  
ATOM  13312  CG  LYS A 852     -10.728 -39.310  56.334  1.00  2.870          C  
ATOM  13313  CD  LYS A 852     -11.196 -38.918  57.739  1.00  2.870          C  
ATOM  13314  CE  LYS A 852     -10.141 -39.248  58.788  1.00  2.870          C  
ATOM  13315  NZ  LYS A 852     -10.606 -38.919  60.168  1.00  2.870          N  
ATOM  13316  H   LYS A 852     -12.388 -41.313  54.441  1.00  2.320          H  
ATOM  13317  HA  LYS A 852     -13.561 -39.276  56.248  1.00  2.520          H  
ATOM  13318 1HB  LYS A 852     -11.265 -39.114  54.271  1.00  3.450          H  
ATOM  13319 2HB  LYS A 852     -11.817 -37.781  55.270  1.00  3.450          H  
ATOM  13320 1HG  LYS A 852     -10.614 -40.395  56.284  1.00  3.450          H  
ATOM  13321 2HG  LYS A 852      -9.758 -38.867  56.156  1.00  3.450          H  
ATOM  13322 1HD  LYS A 852     -11.419 -37.851  57.772  1.00  3.450          H  
ATOM  13323 2HD  LYS A 852     -12.097 -39.475  57.993  1.00  3.450          H  
ATOM  13324 1HE  LYS A 852      -9.910 -40.314  58.736  1.00  3.450          H  
ATOM  13325 2HE  LYS A 852      -9.236 -38.680  58.576  1.00  3.450          H  
ATOM  13326 1HZ  LYS A 852      -9.880 -39.156  60.831  1.00  3.450          H  
ATOM  13327 2HZ  LYS A 852     -10.814 -37.931  60.235  1.00  3.450          H  
ATOM  13328 3HZ  LYS A 852     -11.439 -39.455  60.375  1.00  3.450          H  
ATOM  13329  N   LEU A 853     -14.674 -39.827  53.430  1.00  1.650          N  
ATOM  13330  CA  LEU A 853     -15.575 -39.330  52.393  1.00  1.590          C  
ATOM  13331  C   LEU A 853     -17.056 -39.453  52.843  1.00  1.710          C  
ATOM  13332  O   LEU A 853     -17.691 -40.482  52.572  1.00  1.670          O  
ATOM  13333  CB  LEU A 853     -15.355 -40.085  51.065  1.00  2.250          C  
ATOM  13334  CG  LEU A 853     -13.901 -40.019  50.414  1.00  2.250          C  
ATOM  13335  CD1 LEU A 853     -13.869 -40.909  49.196  1.00  2.250          C  
ATOM  13336  CD2 LEU A 853     -13.536 -38.595  50.003  1.00  2.250          C  
ATOM  13337  H   LEU A 853     -14.569 -40.839  53.571  1.00  1.980          H  
ATOM  13338  HA  LEU A 853     -15.319 -38.309  52.202  1.00  1.910          H  
ATOM  13339 1HB  LEU A 853     -15.584 -41.139  51.235  1.00  2.700          H  
ATOM  13340 2HB  LEU A 853     -16.062 -39.693  50.327  1.00  2.700          H  
ATOM  13341  HG  LEU A 853     -13.175 -40.386  51.122  1.00  2.700          H  
ATOM  13342 1HD1 LEU A 853     -12.870 -40.898  48.755  1.00  2.700          H  
ATOM  13343 2HD1 LEU A 853     -14.115 -41.889  49.501  1.00  2.700          H  
ATOM  13344 3HD1 LEU A 853     -14.601 -40.558  48.466  1.00  2.700          H  
ATOM  13345 1HD2 LEU A 853     -12.554 -38.584  49.543  1.00  2.700          H  
ATOM  13346 2HD2 LEU A 853     -14.268 -38.242  49.285  1.00  2.700          H  
ATOM  13347 3HD2 LEU A 853     -13.520 -37.938  50.870  1.00  2.700          H  
ATOM  13348  N   PRO A 854     -17.663 -38.410  53.483  1.00  1.950          N  
ATOM  13349  CA  PRO A 854     -18.999 -38.423  54.061  1.00  2.190          C  
ATOM  13350  C   PRO A 854     -20.134 -38.696  53.087  1.00  2.080          C  
ATOM  13351  O   PRO A 854     -21.202 -39.121  53.526  1.00  2.240          O  
ATOM  13352  CB  PRO A 854     -19.132 -37.022  54.678  1.00  3.290          C  
ATOM  13353  CG  PRO A 854     -18.136 -36.181  53.963  1.00  3.290          C  
ATOM  13354  CD  PRO A 854     -16.982 -37.114  53.701  1.00  3.290          C  
ATOM  13355  HA  PRO A 854     -19.016 -39.180  54.860  1.00  2.630          H  
ATOM  13356 1HB  PRO A 854     -20.161 -36.656  54.537  1.00  3.940          H  
ATOM  13357 2HB  PRO A 854     -18.953 -37.070  55.762  1.00  3.940          H  
ATOM  13358 1HG  PRO A 854     -18.575 -35.772  53.031  1.00  3.940          H  
ATOM  13359 2HG  PRO A 854     -17.851 -35.315  54.583  1.00  3.940          H  
ATOM  13360 1HD  PRO A 854     -16.478 -36.750  52.853  1.00  3.940          H  
ATOM  13361 2HD  PRO A 854     -16.341 -37.162  54.589  1.00  3.940          H  
ATOM  13362  N   ASN A 855     -19.938 -38.491  51.774  1.00  1.830          N  
ATOM  13363  CA  ASN A 855     -21.050 -38.775  50.890  1.00  1.740          C  
ATOM  13364  C   ASN A 855     -20.692 -39.781  49.814  1.00  1.640          C  
ATOM  13365  O   ASN A 855     -21.254 -39.729  48.725  1.00  1.640          O  
ATOM  13366  CB  ASN A 855     -21.454 -37.491  50.197  1.00  2.470          C  
ATOM  13367  CG  ASN A 855     -22.798 -37.468  49.572  1.00  2.470          C  
ATOM  13368  OD1 ASN A 855     -23.800 -37.935  50.139  1.00  2.470          O  
ATOM  13369  ND2 ASN A 855     -22.840 -36.919  48.373  1.00  2.470          N  
ATOM  13370  H   ASN A 855     -19.086 -38.087  51.368  1.00  2.200          H  
ATOM  13371  HA  ASN A 855     -21.880 -39.186  51.462  1.00  2.090          H  
ATOM  13372 1HB  ASN A 855     -21.365 -36.649  50.890  1.00  2.970          H  
ATOM  13373 2HB  ASN A 855     -20.744 -37.328  49.405  1.00  2.970          H  
ATOM  13374 1HD2 ASN A 855     -23.702 -36.860  47.874  1.00  2.970          H  
ATOM  13375 2HD2 ASN A 855     -21.971 -36.568  47.942  1.00  2.970          H  
ATOM  13376  N   LEU A 856     -19.900 -40.798  50.159  1.00  1.600          N  
ATOM  13377  CA  LEU A 856     -19.613 -41.839  49.176  1.00  1.560          C  
ATOM  13378  C   LEU A 856     -20.701 -42.896  49.257  1.00  1.690          C  
ATOM  13379  O   LEU A 856     -20.988 -43.434  50.330  1.00  1.860          O  
ATOM  13380  CB  LEU A 856     -18.230 -42.470  49.405  1.00  2.200          C  
ATOM  13381  CG  LEU A 856     -17.767 -43.614  48.393  1.00  2.200          C  
ATOM  13382  CD1 LEU A 856     -17.551 -43.045  46.958  1.00  2.200          C  
ATOM  13383  CD2 LEU A 856     -16.497 -44.194  48.904  1.00  2.200          C  
ATOM  13384  H   LEU A 856     -19.433 -40.793  51.074  1.00  1.920          H  
ATOM  13385  HA  LEU A 856     -19.644 -41.402  48.183  1.00  1.870          H  
ATOM  13386 1HB  LEU A 856     -17.493 -41.669  49.349  1.00  2.640          H  
ATOM  13387 2HB  LEU A 856     -18.202 -42.881  50.414  1.00  2.640          H  
ATOM  13388  HG  LEU A 856     -18.532 -44.392  48.339  1.00  2.640          H  
ATOM  13389 1HD1 LEU A 856     -17.229 -43.846  46.284  1.00  2.640          H  
ATOM  13390 2HD1 LEU A 856     -18.459 -42.628  46.589  1.00  2.640          H  
ATOM  13391 3HD1 LEU A 856     -16.790 -42.263  46.981  1.00  2.640          H  
ATOM  13392 1HD2 LEU A 856     -16.142 -44.972  48.252  1.00  2.640          H  
ATOM  13393 2HD2 LEU A 856     -15.788 -43.394  48.936  1.00  2.640          H  
ATOM  13394 3HD2 LEU A 856     -16.648 -44.605  49.909  1.00  2.640          H  
ATOM  13395  N   LYS A 857     -21.327 -43.177  48.124  1.00  1.660          N  
ATOM  13396  CA  LYS A 857     -22.415 -44.130  48.046  1.00  1.810          C  
ATOM  13397  C   LYS A 857     -21.991 -45.408  47.335  1.00  1.790          C  
ATOM  13398  O   LYS A 857     -22.504 -46.485  47.640  1.00  1.950          O  
ATOM  13399  CB  LYS A 857     -23.598 -43.483  47.327  1.00  2.470          C  
ATOM  13400  CG  LYS A 857     -24.125 -42.193  48.001  1.00  2.470          C  
ATOM  13401  CD  LYS A 857     -24.680 -42.442  49.412  1.00  2.470          C  
ATOM  13402  CE  LYS A 857     -25.263 -41.173  49.998  1.00  2.470          C  
ATOM  13403  NZ  LYS A 857     -25.800 -41.383  51.377  1.00  2.470          N  
ATOM  13404  H   LYS A 857     -21.041 -42.703  47.271  1.00  1.990          H  
ATOM  13405  HA  LYS A 857     -22.709 -44.410  49.053  1.00  2.170          H  
ATOM  13406 1HB  LYS A 857     -23.296 -43.218  46.308  1.00  2.970          H  
ATOM  13407 2HB  LYS A 857     -24.417 -44.195  47.255  1.00  2.970          H  
ATOM  13408 1HG  LYS A 857     -23.306 -41.468  48.068  1.00  2.970          H  
ATOM  13409 2HG  LYS A 857     -24.908 -41.761  47.382  1.00  2.970          H  
ATOM  13410 1HD  LYS A 857     -25.444 -43.219  49.384  1.00  2.970          H  
ATOM  13411 2HD  LYS A 857     -23.876 -42.762  50.073  1.00  2.970          H  
ATOM  13412 1HE  LYS A 857     -24.480 -40.419  50.036  1.00  2.970          H  
ATOM  13413 2HE  LYS A 857     -26.066 -40.817  49.355  1.00  2.970          H  
ATOM  13414 1HZ  LYS A 857     -26.171 -40.510  51.728  1.00  2.970          H  
ATOM  13415 2HZ  LYS A 857     -26.534 -42.076  51.355  1.00  2.970          H  
ATOM  13416 3HZ  LYS A 857     -25.054 -41.699  51.985  1.00  2.970          H  
ATOM  13417  N   TYR A 858     -21.064 -45.295  46.382  1.00  1.640          N  
ATOM  13418  CA  TYR A 858     -20.629 -46.477  45.647  1.00  1.640          C  
ATOM  13419  C   TYR A 858     -19.170 -46.435  45.230  1.00  1.550          C  
ATOM  13420  O   TYR A 858     -18.693 -45.466  44.633  1.00  1.480          O  
ATOM  13421  CB  TYR A 858     -21.484 -46.685  44.410  1.00  2.300          C  
ATOM  13422  CG  TYR A 858     -21.098 -47.881  43.614  1.00  2.300          C  
ATOM  13423  CD1 TYR A 858     -21.525 -49.126  44.011  1.00  2.300          C  
ATOM  13424  CD2 TYR A 858     -20.312 -47.735  42.473  1.00  2.300          C  
ATOM  13425  CE1 TYR A 858     -21.184 -50.229  43.281  1.00  2.300          C  
ATOM  13426  CE2 TYR A 858     -19.971 -48.843  41.744  1.00  2.300          C  
ATOM  13427  CZ  TYR A 858     -20.407 -50.090  42.139  1.00  2.300          C  
ATOM  13428  OH  TYR A 858     -20.074 -51.204  41.391  1.00  2.300          O  
ATOM  13429  H   TYR A 858     -20.699 -44.369  46.151  1.00  1.970          H  
ATOM  13430  HA  TYR A 858     -20.751 -47.343  46.297  1.00  1.970          H  
ATOM  13431 1HB  TYR A 858     -22.532 -46.780  44.696  1.00  2.760          H  
ATOM  13432 2HB  TYR A 858     -21.393 -45.840  43.777  1.00  2.760          H  
ATOM  13433  HD1 TYR A 858     -22.139 -49.233  44.904  1.00  2.760          H  
ATOM  13434  HD2 TYR A 858     -19.970 -46.747  42.159  1.00  2.760          H  
ATOM  13435  HE1 TYR A 858     -21.530 -51.205  43.596  1.00  2.760          H  
ATOM  13436  HE2 TYR A 858     -19.362 -48.740  40.854  1.00  2.760          H  
ATOM  13437  HH  TYR A 858     -20.443 -52.000  41.801  1.00  2.760          H  
ATOM  13438  N   LEU A 859     -18.488 -47.528  45.511  1.00  1.620          N  
ATOM  13439  CA  LEU A 859     -17.099 -47.727  45.179  1.00  1.570          C  
ATOM  13440  C   LEU A 859     -16.860 -49.077  44.559  1.00  1.590          C  
ATOM  13441  O   LEU A 859     -17.249 -50.105  45.116  1.00  1.760          O  
ATOM  13442  CB  LEU A 859     -16.234 -47.616  46.438  1.00  2.220          C  
ATOM  13443  CG  LEU A 859     -14.716 -47.958  46.295  1.00  2.220          C  
ATOM  13444  CD1 LEU A 859     -14.039 -46.968  45.408  1.00  2.220          C  
ATOM  13445  CD2 LEU A 859     -14.090 -47.960  47.666  1.00  2.220          C  
ATOM  13446  H   LEU A 859     -18.968 -48.271  45.995  1.00  1.940          H  
ATOM  13447  HA  LEU A 859     -16.808 -46.962  44.464  1.00  1.880          H  
ATOM  13448 1HB  LEU A 859     -16.301 -46.602  46.781  1.00  2.660          H  
ATOM  13449 2HB  LEU A 859     -16.651 -48.267  47.199  1.00  2.660          H  
ATOM  13450  HG  LEU A 859     -14.602 -48.936  45.855  1.00  2.660          H  
ATOM  13451 1HD1 LEU A 859     -12.983 -47.218  45.325  1.00  2.660          H  
ATOM  13452 2HD1 LEU A 859     -14.472 -46.979  44.424  1.00  2.660          H  
ATOM  13453 3HD1 LEU A 859     -14.150 -45.983  45.835  1.00  2.660          H  
ATOM  13454 1HD2 LEU A 859     -13.033 -48.205  47.604  1.00  2.660          H  
ATOM  13455 2HD2 LEU A 859     -14.201 -46.984  48.124  1.00  2.660          H  
ATOM  13456 3HD2 LEU A 859     -14.587 -48.684  48.262  1.00  2.660          H  
ATOM  13457  N   THR A 860     -16.177 -49.080  43.435  1.00  1.470          N  
ATOM  13458  CA  THR A 860     -15.835 -50.353  42.823  1.00  1.500          C  
ATOM  13459  C   THR A 860     -14.324 -50.541  42.703  1.00  1.460          C  
ATOM  13460  O   THR A 860     -13.584 -49.675  42.211  1.00  1.470          O  
ATOM  13461  CB  THR A 860     -16.569 -50.568  41.506  1.00  2.090          C  
ATOM  13462  OG1 THR A 860     -16.111 -51.770  40.918  1.00  2.090          O  
ATOM  13463  CG2 THR A 860     -16.384 -49.445  40.588  1.00  2.090          C  
ATOM  13464  H   THR A 860     -15.907 -48.177  43.026  1.00  1.760          H  
ATOM  13465  HA  THR A 860     -16.188 -51.142  43.483  1.00  1.800          H  
ATOM  13466  HB  THR A 860     -17.615 -50.679  41.713  1.00  2.510          H  
ATOM  13467  HG1 THR A 860     -16.331 -52.509  41.523  1.00  2.510          H  
ATOM  13468 1HG2 THR A 860     -16.926 -49.666  39.685  1.00  2.510          H  
ATOM  13469 2HG2 THR A 860     -16.773 -48.537  41.045  1.00  2.510          H  
ATOM  13470 3HG2 THR A 860     -15.343 -49.318  40.364  1.00  2.510          H  
ATOM  13471  N   LEU A 861     -13.869 -51.678  43.250  1.00  1.460          N  
ATOM  13472  CA  LEU A 861     -12.455 -52.061  43.310  1.00  1.460          C  
ATOM  13473  C   LEU A 861     -12.144 -53.338  42.517  1.00  1.510          C  
ATOM  13474  O   LEU A 861     -11.013 -53.832  42.533  1.00  1.540          O  
ATOM  13475  CB  LEU A 861     -12.058 -52.273  44.777  1.00  2.040          C  
ATOM  13476  CG  LEU A 861     -12.245 -51.053  45.728  1.00  2.040          C  
ATOM  13477  CD1 LEU A 861     -11.968 -51.472  47.153  1.00  2.040          C  
ATOM  13478  CD2 LEU A 861     -11.323 -49.915  45.334  1.00  2.040          C  
ATOM  13479  H   LEU A 861     -14.584 -52.322  43.587  1.00  1.750          H  
ATOM  13480  HA  LEU A 861     -11.863 -51.260  42.871  1.00  1.750          H  
ATOM  13481 1HB  LEU A 861     -12.612 -53.108  45.185  1.00  2.450          H  
ATOM  13482 2HB  LEU A 861     -11.022 -52.535  44.784  1.00  2.450          H  
ATOM  13483  HG  LEU A 861     -13.272 -50.727  45.674  1.00  2.450          H  
ATOM  13484 1HD1 LEU A 861     -12.132 -50.621  47.812  1.00  2.450          H  
ATOM  13485 2HD1 LEU A 861     -12.629 -52.274  47.432  1.00  2.450          H  
ATOM  13486 3HD1 LEU A 861     -10.951 -51.808  47.247  1.00  2.450          H  
ATOM  13487 1HD2 LEU A 861     -11.471 -49.075  46.007  1.00  2.450          H  
ATOM  13488 2HD2 LEU A 861     -10.283 -50.243  45.394  1.00  2.450          H  
ATOM  13489 3HD2 LEU A 861     -11.544 -49.597  44.322  1.00  2.450          H  
ATOM  13490  N   HIS A 862     -13.144 -53.818  41.808  1.00  1.600          N  
ATOM  13491  CA  HIS A 862     -13.120 -54.997  40.951  1.00  1.710          C  
ATOM  13492  C   HIS A 862     -12.130 -55.006  39.763  1.00  1.640          C  
ATOM  13493  O   HIS A 862     -11.865 -53.977  39.147  1.00  1.570          O  
ATOM  13494  CB  HIS A 862     -14.563 -55.236  40.479  1.00  2.350          C  
ATOM  13495  CG  HIS A 862     -14.843 -56.338  39.499  1.00  2.350          C  
ATOM  13496  ND1 HIS A 862     -14.672 -56.171  38.132  1.00  2.350          N  
ATOM  13497  CD2 HIS A 862     -15.315 -57.594  39.668  1.00  2.350          C  
ATOM  13498  CE1 HIS A 862     -15.020 -57.285  37.509  1.00  2.350          C  
ATOM  13499  NE2 HIS A 862     -15.413 -58.172  38.414  1.00  2.350          N  
ATOM  13500  H   HIS A 862     -14.040 -53.353  41.920  1.00  1.920          H  
ATOM  13501  HA  HIS A 862     -12.852 -55.810  41.589  1.00  2.050          H  
ATOM  13502 1HB  HIS A 862     -15.135 -55.503  41.351  1.00  2.820          H  
ATOM  13503 2HB  HIS A 862     -14.973 -54.338  40.130  1.00  2.820          H  
ATOM  13504  HD1 HIS A 862     -14.440 -55.282  37.663  1.00  2.820          H  
ATOM  13505  HD2 HIS A 862     -15.601 -58.165  40.547  1.00  2.820          H  
ATOM  13506  HE1 HIS A 862     -14.952 -57.352  36.423  1.00  2.820          H  
ATOM  13507  N   ASN A 863     -11.581 -56.188  39.467  1.00  1.690          N  
ATOM  13508  CA  ASN A 863     -10.681 -56.425  38.316  1.00  1.690          C  
ATOM  13509  C   ASN A 863      -9.422 -55.551  38.206  1.00  1.590          C  
ATOM  13510  O   ASN A 863      -9.190 -54.899  37.181  1.00  1.650          O  
ATOM  13511  CB  ASN A 863     -11.463 -56.384  37.011  1.00  2.370          C  
ATOM  13512  CG  ASN A 863     -10.693 -56.912  35.815  1.00  2.370          C  
ATOM  13513  OD1 ASN A 863      -9.753 -57.702  35.959  1.00  2.370          O  
ATOM  13514  ND2 ASN A 863     -11.094 -56.504  34.631  1.00  2.370          N  
ATOM  13515  H   ASN A 863     -11.856 -56.969  40.075  1.00  2.030          H  
ATOM  13516  HA  ASN A 863     -10.315 -57.448  38.419  1.00  2.030          H  
ATOM  13517 1HB  ASN A 863     -12.314 -57.022  37.123  1.00  2.840          H  
ATOM  13518 2HB  ASN A 863     -11.827 -55.378  36.811  1.00  2.840          H  
ATOM  13519 1HD2 ASN A 863     -10.629 -56.831  33.805  1.00  2.840          H  
ATOM  13520 2HD2 ASN A 863     -11.865 -55.873  34.557  1.00  2.840          H  
ATOM  13521  N   ASN A 864      -8.632 -55.555  39.261  1.00  1.530          N  
ATOM  13522  CA  ASN A 864      -7.355 -54.859  39.366  1.00  1.500          C  
ATOM  13523  C   ASN A 864      -6.419 -55.780  40.158  1.00  1.530          C  
ATOM  13524  O   ASN A 864      -6.653 -56.992  40.202  1.00  1.590          O  
ATOM  13525  CB  ASN A 864      -7.549 -53.464  39.945  1.00  2.110          C  
ATOM  13526  CG  ASN A 864      -8.180 -53.502  41.255  1.00  2.110          C  
ATOM  13527  OD1 ASN A 864      -7.928 -54.444  42.032  1.00  2.110          O  
ATOM  13528  ND2 ASN A 864      -9.020 -52.533  41.556  1.00  2.110          N  
ATOM  13529  H   ASN A 864      -8.942 -56.093  40.057  1.00  1.840          H  
ATOM  13530  HA  ASN A 864      -6.925 -54.754  38.374  1.00  1.800          H  
ATOM  13531 1HB  ASN A 864      -6.588 -52.950  40.018  1.00  2.530          H  
ATOM  13532 2HB  ASN A 864      -8.180 -52.882  39.271  1.00  2.530          H  
ATOM  13533 1HD2 ASN A 864      -9.526 -52.603  42.421  1.00  2.530          H  
ATOM  13534 2HD2 ASN A 864      -9.240 -51.756  40.913  1.00  2.530          H  
ATOM  13535  N   SER A 865      -5.320 -55.256  40.694  1.00  1.520          N  
ATOM  13536  CA  SER A 865      -4.349 -56.075  41.413  1.00  1.590          C  
ATOM  13537  C   SER A 865      -4.363 -55.768  42.912  1.00  1.650          C  
ATOM  13538  O   SER A 865      -3.365 -55.985  43.603  1.00  1.890          O  
ATOM  13539  CB  SER A 865      -2.944 -55.907  40.843  1.00  2.200          C  
ATOM  13540  OG  SER A 865      -2.864 -56.366  39.516  1.00  2.200          O  
ATOM  13541  H   SER A 865      -5.112 -54.260  40.630  1.00  1.820          H  
ATOM  13542  HA  SER A 865      -4.620 -57.115  41.275  1.00  1.910          H  
ATOM  13543 1HB  SER A 865      -2.649 -54.870  40.877  1.00  2.640          H  
ATOM  13544 2HB  SER A 865      -2.240 -56.460  41.458  1.00  2.640          H  
ATOM  13545  HG  SER A 865      -1.955 -56.224  39.244  1.00  2.640          H  
ATOM  13546  N   LEU A 866      -5.500 -55.267  43.410  1.00  1.570          N  
ATOM  13547  CA  LEU A 866      -5.670 -54.914  44.818  1.00  1.670          C  
ATOM  13548  C   LEU A 866      -5.506 -56.085  45.768  1.00  1.770          C  
ATOM  13549  O   LEU A 866      -6.063 -57.156  45.557  1.00  1.850          O  
ATOM  13550  CB  LEU A 866      -7.074 -54.291  45.019  1.00  2.300          C  
ATOM  13551  CG  LEU A 866      -7.498 -53.935  46.480  1.00  2.300          C  
ATOM  13552  CD1 LEU A 866      -8.349 -52.685  46.502  1.00  2.300          C  
ATOM  13553  CD2 LEU A 866      -8.335 -55.054  47.060  1.00  2.300          C  
ATOM  13554  H   LEU A 866      -6.288 -55.102  42.781  1.00  1.880          H  
ATOM  13555  HA  LEU A 866      -4.914 -54.169  45.066  1.00  2.000          H  
ATOM  13556 1HB  LEU A 866      -7.114 -53.367  44.439  1.00  2.760          H  
ATOM  13557 2HB  LEU A 866      -7.818 -54.978  44.615  1.00  2.760          H  
ATOM  13558  HG  LEU A 866      -6.623 -53.776  47.079  1.00  2.760          H  
ATOM  13559 1HD1 LEU A 866      -8.638 -52.470  47.528  1.00  2.760          H  
ATOM  13560 2HD1 LEU A 866      -7.798 -51.845  46.096  1.00  2.760          H  
ATOM  13561 3HD1 LEU A 866      -9.215 -52.859  45.911  1.00  2.760          H  
ATOM  13562 1HD2 LEU A 866      -8.615 -54.777  48.056  1.00  2.760          H  
ATOM  13563 2HD2 LEU A 866      -9.233 -55.191  46.451  1.00  2.760          H  
ATOM  13564 3HD2 LEU A 866      -7.798 -55.988  47.097  1.00  2.760          H  
ATOM  13565  N   GLU A 867      -4.775 -55.839  46.861  1.00  1.880          N  
ATOM  13566  CA  GLU A 867      -4.519 -56.845  47.886  1.00  2.020          C  
ATOM  13567  C   GLU A 867      -5.503 -56.888  49.065  1.00  2.200          C  
ATOM  13568  O   GLU A 867      -5.740 -57.964  49.618  1.00  2.530          O  
ATOM  13569  CB  GLU A 867      -3.122 -56.617  48.473  1.00  2.770          C  
ATOM  13570  CG  GLU A 867      -1.973 -56.814  47.490  1.00  2.770          C  
ATOM  13571  CD  GLU A 867      -0.622 -56.562  48.115  1.00  2.770          C  
ATOM  13572  OE1 GLU A 867      -0.588 -56.191  49.264  1.00  2.770          O  
ATOM  13573  OE2 GLU A 867       0.370 -56.747  47.450  1.00  2.770          O  
ATOM  13574  H   GLU A 867      -4.333 -54.934  46.949  1.00  2.260          H  
ATOM  13575  HA  GLU A 867      -4.536 -57.817  47.398  1.00  2.420          H  
ATOM  13576 1HB  GLU A 867      -3.059 -55.601  48.863  1.00  3.330          H  
ATOM  13577 2HB  GLU A 867      -2.969 -57.297  49.311  1.00  3.330          H  
ATOM  13578 1HG  GLU A 867      -2.008 -57.837  47.113  1.00  3.330          H  
ATOM  13579 2HG  GLU A 867      -2.113 -56.141  46.641  1.00  3.330          H  
ATOM  13580  N   ASP A 868      -6.038 -55.733  49.491  1.00  2.450          N  
ATOM  13581  CA  ASP A 868      -6.863 -55.713  50.704  1.00  2.710          C  
ATOM  13582  C   ASP A 868      -7.814 -54.517  50.818  1.00  2.550          C  
ATOM  13583  O   ASP A 868      -7.603 -53.448  50.221  1.00  2.630          O  
ATOM  13584  CB  ASP A 868      -5.939 -55.746  51.936  1.00  3.690          C  
ATOM  13585  CG  ASP A 868      -6.611 -56.237  53.233  1.00  3.690          C  
ATOM  13586  OD1 ASP A 868      -7.795 -56.460  53.216  1.00  3.690          O  
ATOM  13587  OD2 ASP A 868      -5.914 -56.406  54.225  1.00  3.690          O  
ATOM  13588  H   ASP A 868      -5.851 -54.884  48.985  1.00  2.940          H  
ATOM  13589  HA  ASP A 868      -7.467 -56.613  50.721  1.00  3.250          H  
ATOM  13590 1HB  ASP A 868      -5.083 -56.390  51.728  1.00  4.430          H  
ATOM  13591 2HB  ASP A 868      -5.556 -54.754  52.115  1.00  4.430          H  
ATOM  13592  N   ILE A 869      -8.849 -54.729  51.623  1.00  2.510          N  
ATOM  13593  CA  ILE A 869      -9.851 -53.741  51.980  1.00  2.440          C  
ATOM  13594  C   ILE A 869     -10.036 -53.674  53.506  1.00  2.640          C  
ATOM  13595  O   ILE A 869     -10.762 -54.493  54.075  1.00  2.940          O  
ATOM  13596  CB  ILE A 869     -11.209 -54.096  51.364  1.00  3.440          C  
ATOM  13597  CG1 ILE A 869     -11.089 -54.177  49.818  1.00  3.440          C  
ATOM  13598  CG2 ILE A 869     -12.282 -53.087  51.836  1.00  3.440          C  
ATOM  13599  CD1 ILE A 869     -12.292 -54.762  49.087  1.00  3.440          C  
ATOM  13600  H   ILE A 869      -8.866 -55.648  52.082  1.00  3.010          H  
ATOM  13601  HA  ILE A 869      -9.557 -52.781  51.578  1.00  2.930          H  
ATOM  13602  HB  ILE A 869     -11.478 -55.057  51.696  1.00  4.130          H  
ATOM  13603 1HG1 ILE A 869     -10.893 -53.181  49.434  1.00  4.130          H  
ATOM  13604 2HG1 ILE A 869     -10.258 -54.799  49.582  1.00  4.130          H  
ATOM  13605 1HG2 ILE A 869     -13.237 -53.380  51.435  1.00  4.130          H  
ATOM  13606 2HG2 ILE A 869     -12.374 -53.076  52.916  1.00  4.130          H  
ATOM  13607 3HG2 ILE A 869     -12.017 -52.088  51.497  1.00  4.130          H  
ATOM  13608 1HD1 ILE A 869     -12.079 -54.787  48.015  1.00  4.130          H  
ATOM  13609 2HD1 ILE A 869     -12.469 -55.772  49.440  1.00  4.130          H  
ATOM  13610 3HD1 ILE A 869     -13.173 -54.174  49.256  1.00  4.130          H  
ATOM  13611  N   PRO A 870      -9.515 -52.650  54.183  1.00  2.780          N  
ATOM  13612  CA  PRO A 870      -9.647 -52.440  55.621  1.00  3.190          C  
ATOM  13613  C   PRO A 870     -11.037 -51.954  56.086  1.00  3.060          C  
ATOM  13614  O   PRO A 870     -11.171 -50.874  56.652  1.00  2.700          O  
ATOM  13615  CB  PRO A 870      -8.559 -51.388  55.909  1.00  4.790          C  
ATOM  13616  CG  PRO A 870      -7.636 -51.410  54.692  1.00  4.790          C  
ATOM  13617  CD  PRO A 870      -8.496 -51.821  53.534  1.00  4.790          C  
ATOM  13618  HA  PRO A 870      -9.396 -53.386  56.128  1.00  3.830          H  
ATOM  13619 1HB  PRO A 870      -9.014 -50.402  56.073  1.00  5.740          H  
ATOM  13620 2HB  PRO A 870      -8.030 -51.647  56.837  1.00  5.740          H  
ATOM  13621 1HG  PRO A 870      -7.172 -50.420  54.542  1.00  5.740          H  
ATOM  13622 2HG  PRO A 870      -6.809 -52.117  54.860  1.00  5.740          H  
ATOM  13623 1HD  PRO A 870      -8.932 -50.982  53.019  1.00  5.740          H  
ATOM  13624 2HD  PRO A 870      -7.847 -52.417  52.877  1.00  5.740          H  
ATOM  13625  N   GLN A 871     -12.057 -52.783  55.869  1.00  3.540          N  
ATOM  13626  CA  GLN A 871     -13.464 -52.575  56.290  1.00  3.620          C  
ATOM  13627  C   GLN A 871     -14.033 -51.145  56.352  1.00  3.490          C  
ATOM  13628  O   GLN A 871     -14.903 -50.791  55.564  1.00  3.810          O  
ATOM  13629  CB  GLN A 871     -13.695 -53.195  57.673  1.00  5.040          C  
ATOM  13630  CG  GLN A 871     -13.625 -54.719  57.736  1.00  5.040          C  
ATOM  13631  CD  GLN A 871     -13.820 -55.210  59.169  1.00  5.040          C  
ATOM  13632  OE1 GLN A 871     -13.462 -54.481  60.099  1.00  5.040          O  
ATOM  13633  NE2 GLN A 871     -14.371 -56.402  59.370  1.00  5.040          N  
ATOM  13634  H   GLN A 871     -11.819 -53.647  55.374  1.00  4.250          H  
ATOM  13635  HA  GLN A 871     -14.081 -53.124  55.578  1.00  4.340          H  
ATOM  13636 1HB  GLN A 871     -12.956 -52.801  58.369  1.00  6.040          H  
ATOM  13637 2HB  GLN A 871     -14.678 -52.894  58.036  1.00  6.040          H  
ATOM  13638 1HG  GLN A 871     -14.411 -55.144  57.109  1.00  6.040          H  
ATOM  13639 2HG  GLN A 871     -12.647 -55.045  57.387  1.00  6.040          H  
ATOM  13640 1HE2 GLN A 871     -14.507 -56.733  60.302  1.00  6.040          H  
ATOM  13641 2HE2 GLN A 871     -14.665 -57.009  58.605  1.00  6.040          H  
ATOM  13642  N   VAL A 872     -13.534 -50.315  57.284  1.00  3.410          N  
ATOM  13643  CA  VAL A 872     -14.034 -48.954  57.575  1.00  3.590          C  
ATOM  13644  C   VAL A 872     -14.014 -48.085  56.335  1.00  3.250          C  
ATOM  13645  O   VAL A 872     -14.753 -47.111  56.213  1.00  3.500          O  
ATOM  13646  CB  VAL A 872     -13.217 -48.283  58.713  1.00  4.950          C  
ATOM  13647  CG1 VAL A 872     -11.812 -47.898  58.253  1.00  4.950          C  
ATOM  13648  CG2 VAL A 872     -13.939 -47.029  59.197  1.00  4.950          C  
ATOM  13649  H   VAL A 872     -12.728 -50.662  57.786  1.00  4.090          H  
ATOM  13650  HA  VAL A 872     -15.065 -49.041  57.916  1.00  4.310          H  
ATOM  13651  HB  VAL A 872     -13.115 -48.992  59.532  1.00  5.940          H  
ATOM  13652 1HG1 VAL A 872     -11.281 -47.441  59.089  1.00  5.940          H  
ATOM  13653 2HG1 VAL A 872     -11.271 -48.771  57.920  1.00  5.940          H  
ATOM  13654 3HG1 VAL A 872     -11.872 -47.176  57.449  1.00  5.940          H  
ATOM  13655 1HG2 VAL A 872     -13.363 -46.578  60.008  1.00  5.940          H  
ATOM  13656 2HG2 VAL A 872     -14.027 -46.306  58.392  1.00  5.940          H  
ATOM  13657 3HG2 VAL A 872     -14.930 -47.290  59.555  1.00  5.940          H  
ATOM  13658  N   LEU A 873     -13.199 -48.499  55.394  1.00  3.160          N  
ATOM  13659  CA  LEU A 873     -13.003 -47.852  54.119  1.00  3.390          C  
ATOM  13660  C   LEU A 873     -14.033 -48.319  53.086  1.00  3.480          C  
ATOM  13661  O   LEU A 873     -13.827 -48.178  51.882  1.00  3.920          O  
ATOM  13662  CB  LEU A 873     -11.580 -48.153  53.665  1.00  4.650          C  
ATOM  13663  CG  LEU A 873     -10.494 -47.667  54.635  1.00  4.650          C  
ATOM  13664  CD1 LEU A 873      -9.193 -48.060  54.098  1.00  4.650          C  
ATOM  13665  CD2 LEU A 873     -10.583 -46.174  54.850  1.00  4.650          C  
ATOM  13666  H   LEU A 873     -12.643 -49.324  55.643  1.00  3.790          H  
ATOM  13667  HA  LEU A 873     -13.156 -46.786  54.239  1.00  4.070          H  
ATOM  13668 1HB  LEU A 873     -11.476 -49.234  53.586  1.00  5.580          H  
ATOM  13669 2HB  LEU A 873     -11.393 -47.730  52.692  1.00  5.580          H  
ATOM  13670  HG  LEU A 873     -10.618 -48.169  55.585  1.00  5.580          H  
ATOM  13671 1HD1 LEU A 873      -8.398 -47.765  54.772  1.00  5.580          H  
ATOM  13672 2HD1 LEU A 873      -9.187 -49.097  53.988  1.00  5.580          H  
ATOM  13673 3HD1 LEU A 873      -9.048 -47.604  53.141  1.00  5.580          H  
ATOM  13674 1HD2 LEU A 873      -9.824 -45.861  55.556  1.00  5.580          H  
ATOM  13675 2HD2 LEU A 873     -10.442 -45.664  53.904  1.00  5.580          H  
ATOM  13676 3HD2 LEU A 873     -11.522 -45.927  55.257  1.00  5.580          H  
ATOM  13677  N   HIS A 874     -15.157 -48.835  53.590  1.00  3.600          N  
ATOM  13678  CA  HIS A 874     -16.317 -49.315  52.853  1.00  4.010          C  
ATOM  13679  C   HIS A 874     -16.590 -48.590  51.544  1.00  3.720          C  
ATOM  13680  O   HIS A 874     -16.963 -47.417  51.581  1.00  4.050          O  
ATOM  13681  CB  HIS A 874     -17.589 -49.065  53.675  1.00  5.450          C  
ATOM  13682  CG  HIS A 874     -17.721 -49.827  54.904  1.00  5.450          C  
ATOM  13683  ND1 HIS A 874     -17.970 -51.162  54.900  1.00  5.450          N  
ATOM  13684  CD2 HIS A 874     -17.657 -49.450  56.207  1.00  5.450          C  
ATOM  13685  CE1 HIS A 874     -18.061 -51.596  56.159  1.00  5.450          C  
ATOM  13686  NE2 HIS A 874     -17.874 -50.572  56.968  1.00  5.450          N  
ATOM  13687  H   HIS A 874     -15.184 -48.975  54.600  1.00  4.320          H  
ATOM  13688  HA  HIS A 874     -16.204 -50.360  52.718  1.00  4.810          H  
ATOM  13689 1HB  HIS A 874     -17.635 -48.010  53.939  1.00  6.540          H  
ATOM  13690 2HB  HIS A 874     -18.456 -49.279  53.052  1.00  6.540          H  
ATOM  13691  HD2 HIS A 874     -17.469 -48.439  56.578  1.00  6.540          H  
ATOM  13692  HE1 HIS A 874     -18.254 -52.625  56.464  1.00  6.540          H  
ATOM  13693  HE2 HIS A 874     -17.888 -50.605  57.979  1.00  6.540          H  
ATOM  13694  N   SER A 875     -16.483 -49.242  50.366  1.00  3.490          N  
ATOM  13695  CA  SER A 875     -16.063 -50.632  50.042  1.00  3.640          C  
ATOM  13696  C   SER A 875     -16.891 -51.806  50.629  1.00  3.400          C  
ATOM  13697  O   SER A 875     -18.028 -51.976  50.214  1.00  3.650          O  
ATOM  13698  CB  SER A 875     -14.596 -50.810  50.332  1.00  5.040          C  
ATOM  13699  OG  SER A 875     -14.144 -51.947  49.716  1.00  5.040          O  
ATOM  13700  H   SER A 875     -16.756 -48.663  49.587  1.00  4.190          H  
ATOM  13701  HA  SER A 875     -16.146 -50.721  48.960  1.00  4.370          H  
ATOM  13702 1HB  SER A 875     -14.039 -49.961  49.971  1.00  6.040          H  
ATOM  13703 2HB  SER A 875     -14.406 -50.872  51.391  1.00  6.040          H  
ATOM  13704  HG  SER A 875     -13.184 -51.895  49.768  1.00  6.040          H  
ATOM  13705  N   THR A 876     -16.363 -52.565  51.617  1.00  3.500          N  
ATOM  13706  CA  THR A 876     -16.992 -53.765  52.226  1.00  3.840          C  
ATOM  13707  C   THR A 876     -18.523 -53.787  52.350  1.00  3.670          C  
ATOM  13708  O   THR A 876     -19.134 -54.777  51.966  1.00  4.140          O  
ATOM  13709  CB  THR A 876     -16.349 -54.014  53.623  1.00  5.240          C  
ATOM  13710  OG1 THR A 876     -14.970 -54.369  53.448  1.00  5.240          O  
ATOM  13711  CG2 THR A 876     -17.086 -55.059  54.507  1.00  5.240          C  
ATOM  13712  H   THR A 876     -15.429 -52.355  51.937  1.00  4.200          H  
ATOM  13713  HA  THR A 876     -16.718 -54.618  51.604  1.00  4.610          H  
ATOM  13714  HB  THR A 876     -16.358 -53.079  54.155  1.00  6.290          H  
ATOM  13715  HG1 THR A 876     -14.941 -55.262  53.031  1.00  6.290          H  
ATOM  13716 1HG2 THR A 876     -16.574 -55.141  55.462  1.00  6.290          H  
ATOM  13717 2HG2 THR A 876     -18.112 -54.744  54.680  1.00  6.290          H  
ATOM  13718 3HG2 THR A 876     -17.100 -56.017  54.030  1.00  6.290          H  
ATOM  13719  N   ALA A 877     -19.169 -52.721  52.805  1.00  3.520          N  
ATOM  13720  CA  ALA A 877     -20.638 -52.698  52.935  1.00  3.680          C  
ATOM  13721  C   ALA A 877     -21.394 -52.974  51.609  1.00  3.420          C  
ATOM  13722  O   ALA A 877     -22.586 -53.298  51.630  1.00  3.610          O  
ATOM  13723  CB  ALA A 877     -21.096 -51.342  53.456  1.00  5.090          C  
ATOM  13724  H   ALA A 877     -18.628 -51.950  53.191  1.00  4.220          H  
ATOM  13725  HA  ALA A 877     -20.916 -53.475  53.647  1.00  4.420          H  
ATOM  13726 1HB  ALA A 877     -22.176 -51.350  53.580  1.00  6.110          H  
ATOM  13727 2HB  ALA A 877     -20.627 -51.134  54.408  1.00  6.110          H  
ATOM  13728 3HB  ALA A 877     -20.815 -50.575  52.735  1.00  6.110          H  
ATOM  13729  N   LEU A 878     -20.733 -52.759  50.475  1.00  3.240          N  
ATOM  13730  CA  LEU A 878     -21.283 -52.916  49.131  1.00  3.240          C  
ATOM  13731  C   LEU A 878     -21.283 -54.367  48.674  1.00  3.440          C  
ATOM  13732  O   LEU A 878     -20.498 -55.187  49.144  1.00  3.580          O  
ATOM  13733  CB  LEU A 878     -20.434 -52.115  48.148  1.00  4.540          C  
ATOM  13734  CG  LEU A 878     -20.341 -50.609  48.400  1.00  4.540          C  
ATOM  13735  CD1 LEU A 878     -19.329 -50.044  47.463  1.00  4.540          C  
ATOM  13736  CD2 LEU A 878     -21.701 -49.926  48.190  1.00  4.540          C  
ATOM  13737  H   LEU A 878     -19.748 -52.510  50.549  1.00  3.890          H  
ATOM  13738  HA  LEU A 878     -22.310 -52.566  49.133  1.00  3.890          H  
ATOM  13739 1HB  LEU A 878     -19.423 -52.519  48.173  1.00  5.440          H  
ATOM  13740 2HB  LEU A 878     -20.826 -52.266  47.146  1.00  5.440          H  
ATOM  13741  HG  LEU A 878     -19.996 -50.432  49.420  1.00  5.440          H  
ATOM  13742 1HD1 LEU A 878     -19.243 -48.988  47.671  1.00  5.440          H  
ATOM  13743 2HD1 LEU A 878     -18.364 -50.528  47.631  1.00  5.440          H  
ATOM  13744 3HD1 LEU A 878     -19.641 -50.208  46.429  1.00  5.440          H  
ATOM  13745 1HD2 LEU A 878     -21.600 -48.853  48.367  1.00  5.440          H  
ATOM  13746 2HD2 LEU A 878     -22.042 -50.088  47.171  1.00  5.440          H  
ATOM  13747 3HD2 LEU A 878     -22.435 -50.325  48.884  1.00  5.440          H  
ATOM  13748  N   SER A 879     -22.158 -54.697  47.723  1.00  3.710          N  
ATOM  13749  CA  SER A 879     -22.184 -56.059  47.206  1.00  3.990          C  
ATOM  13750  C   SER A 879     -20.787 -56.474  46.764  1.00  3.740          C  
ATOM  13751  O   SER A 879     -20.127 -55.760  45.998  1.00  3.870          O  
ATOM  13752  CB  SER A 879     -23.161 -56.176  46.057  1.00  5.470          C  
ATOM  13753  OG  SER A 879     -23.139 -57.471  45.517  1.00  5.470          O  
ATOM  13754  H   SER A 879     -22.802 -54.008  47.365  1.00  4.450          H  
ATOM  13755  HA  SER A 879     -22.505 -56.727  48.007  1.00  4.790          H  
ATOM  13756 1HB  SER A 879     -24.166 -55.940  46.407  1.00  6.570          H  
ATOM  13757 2HB  SER A 879     -22.901 -55.453  45.284  1.00  6.570          H  
ATOM  13758  HG  SER A 879     -23.842 -57.492  44.860  1.00  6.570          H  
ATOM  13759  N   LYS A 880     -20.380 -57.665  47.218  1.00  3.690          N  
ATOM  13760  CA  LYS A 880     -19.058 -58.250  47.000  1.00  3.480          C  
ATOM  13761  C   LYS A 880     -18.530 -58.158  45.585  1.00  3.500          C  
ATOM  13762  O   LYS A 880     -17.352 -57.868  45.381  1.00  3.880          O  
ATOM  13763  CB  LYS A 880     -19.083 -59.727  47.397  1.00  4.960          C  
ATOM  13764  CG  LYS A 880     -17.744 -60.458  47.264  1.00  4.960          C  
ATOM  13765  CD  LYS A 880     -17.870 -61.910  47.724  1.00  4.960          C  
ATOM  13766  CE  LYS A 880     -16.556 -62.663  47.573  1.00  4.960          C  
ATOM  13767  NZ  LYS A 880     -16.686 -64.094  47.986  1.00  4.960          N  
ATOM  13768  H   LYS A 880     -21.030 -58.165  47.807  1.00  4.430          H  
ATOM  13769  HA  LYS A 880     -18.356 -57.723  47.649  1.00  4.180          H  
ATOM  13770 1HB  LYS A 880     -19.424 -59.819  48.422  1.00  5.950          H  
ATOM  13771 2HB  LYS A 880     -19.803 -60.252  46.771  1.00  5.950          H  
ATOM  13772 1HG  LYS A 880     -17.421 -60.456  46.222  1.00  5.950          H  
ATOM  13773 2HG  LYS A 880     -16.984 -59.950  47.857  1.00  5.950          H  
ATOM  13774 1HD  LYS A 880     -18.171 -61.935  48.775  1.00  5.950          H  
ATOM  13775 2HD  LYS A 880     -18.636 -62.411  47.134  1.00  5.950          H  
ATOM  13776 1HE  LYS A 880     -16.234 -62.620  46.533  1.00  5.950          H  
ATOM  13777 2HE  LYS A 880     -15.802 -62.184  48.198  1.00  5.950          H  
ATOM  13778 1HZ  LYS A 880     -15.796 -64.561  47.880  1.00  5.950          H  
ATOM  13779 2HZ  LYS A 880     -16.977 -64.142  48.955  1.00  5.950          H  
ATOM  13780 3HZ  LYS A 880     -17.376 -64.554  47.407  1.00  5.950          H  
ATOM  13781  N   ILE A 881     -19.369 -58.401  44.593  1.00  3.360          N  
ATOM  13782  CA  ILE A 881     -18.871 -58.402  43.227  1.00  3.640          C  
ATOM  13783  C   ILE A 881     -18.210 -57.092  42.805  1.00  2.890          C  
ATOM  13784  O   ILE A 881     -17.261 -57.108  42.030  1.00  2.960          O  
ATOM  13785  CB  ILE A 881     -19.982 -58.795  42.227  1.00  4.980          C  
ATOM  13786  CG1 ILE A 881     -19.380 -59.055  40.779  1.00  4.980          C  
ATOM  13787  CG2 ILE A 881     -21.083 -57.714  42.175  1.00  4.980          C  
ATOM  13788  CD1 ILE A 881     -18.389 -60.228  40.658  1.00  4.980          C  
ATOM  13789  H   ILE A 881     -20.333 -58.627  44.796  1.00  4.030          H  
ATOM  13790  HA  ILE A 881     -18.114 -59.175  43.185  1.00  4.370          H  
ATOM  13791  HB  ILE A 881     -20.430 -59.728  42.562  1.00  5.980          H  
ATOM  13792 1HG1 ILE A 881     -20.210 -59.260  40.109  1.00  5.980          H  
ATOM  13793 2HG1 ILE A 881     -18.877 -58.154  40.429  1.00  5.980          H  
ATOM  13794 1HG2 ILE A 881     -21.867 -58.033  41.492  1.00  5.980          H  
ATOM  13795 2HG2 ILE A 881     -21.507 -57.572  43.169  1.00  5.980          H  
ATOM  13796 3HG2 ILE A 881     -20.678 -56.770  41.822  1.00  5.980          H  
ATOM  13797 1HD1 ILE A 881     -18.066 -60.314  39.618  1.00  5.980          H  
ATOM  13798 2HD1 ILE A 881     -17.512 -60.059  41.274  1.00  5.980          H  
ATOM  13799 3HD1 ILE A 881     -18.875 -61.151  40.963  1.00  5.980          H  
ATOM  13800  N   SER A 882     -18.644 -55.956  43.346  1.00  2.530          N  
ATOM  13801  CA  SER A 882     -18.111 -54.660  42.952  1.00  2.080          C  
ATOM  13802  C   SER A 882     -16.672 -54.461  43.391  1.00  1.980          C  
ATOM  13803  O   SER A 882     -16.004 -53.515  42.933  1.00  1.840          O  
ATOM  13804  CB  SER A 882     -18.962 -53.559  43.571  1.00  3.090          C  
ATOM  13805  OG  SER A 882     -20.271 -53.550  43.049  1.00  3.090          O  
ATOM  13806  H   SER A 882     -19.384 -55.960  44.055  1.00  3.040          H  
ATOM  13807  HA  SER A 882     -18.158 -54.590  41.865  1.00  2.500          H  
ATOM  13808 1HB  SER A 882     -19.007 -53.713  44.652  1.00  3.710          H  
ATOM  13809 2HB  SER A 882     -18.492 -52.589  43.406  1.00  3.710          H  
ATOM  13810  HG  SER A 882     -20.756 -52.923  43.592  1.00  3.710          H  
ATOM  13811  N   LEU A 883     -16.228 -55.313  44.309  1.00  2.140          N  
ATOM  13812  CA  LEU A 883     -14.937 -55.258  44.940  1.00  2.140          C  
ATOM  13813  C   LEU A 883     -14.016 -56.435  44.583  1.00  2.130          C  
ATOM  13814  O   LEU A 883     -12.891 -56.489  45.088  1.00  2.170          O  
ATOM  13815  CB  LEU A 883     -15.227 -55.292  46.437  1.00  3.000          C  
ATOM  13816  CG  LEU A 883     -16.250 -54.211  46.924  1.00  3.000          C  
ATOM  13817  CD1 LEU A 883     -16.548 -54.448  48.370  1.00  3.000          C  
ATOM  13818  CD2 LEU A 883     -15.728 -52.779  46.678  1.00  3.000          C  
ATOM  13819  H   LEU A 883     -16.844 -56.078  44.604  1.00  2.570          H  
ATOM  13820  HA  LEU A 883     -14.445 -54.343  44.647  1.00  2.570          H  
ATOM  13821 1HB  LEU A 883     -15.633 -56.277  46.685  1.00  3.600          H  
ATOM  13822 2HB  LEU A 883     -14.301 -55.152  46.977  1.00  3.600          H  
ATOM  13823  HG  LEU A 883     -17.188 -54.347  46.382  1.00  3.600          H  
ATOM  13824 1HD1 LEU A 883     -17.294 -53.743  48.688  1.00  3.600          H  
ATOM  13825 2HD1 LEU A 883     -16.941 -55.457  48.504  1.00  3.600          H  
ATOM  13826 3HD1 LEU A 883     -15.645 -54.327  48.963  1.00  3.600          H  
ATOM  13827 1HD2 LEU A 883     -16.475 -52.066  47.016  1.00  3.600          H  
ATOM  13828 2HD2 LEU A 883     -14.817 -52.630  47.227  1.00  3.600          H  
ATOM  13829 3HD2 LEU A 883     -15.549 -52.610  45.625  1.00  3.600          H  
ATOM  13830  N   SER A 884     -14.521 -57.404  43.790  1.00  2.130          N  
ATOM  13831  CA  SER A 884     -13.848 -58.697  43.561  1.00  2.200          C  
ATOM  13832  C   SER A 884     -13.123 -58.924  42.230  1.00  2.170          C  
ATOM  13833  O   SER A 884     -12.693 -57.995  41.555  1.00  2.210          O  
ATOM  13834  CB  SER A 884     -14.883 -59.796  43.739  1.00  3.050          C  
ATOM  13835  OG  SER A 884     -14.299 -61.078  43.749  1.00  3.050          O  
ATOM  13836  H   SER A 884     -15.433 -57.264  43.344  1.00  2.560          H  
ATOM  13837  HA  SER A 884     -13.104 -58.811  44.353  1.00  2.640          H  
ATOM  13838 1HB  SER A 884     -15.421 -59.629  44.673  1.00  3.660          H  
ATOM  13839 2HB  SER A 884     -15.612 -59.727  42.931  1.00  3.660          H  
ATOM  13840  HG  SER A 884     -15.031 -61.694  43.885  1.00  3.660          H  
ATOM  13841  N   SER A 885     -12.917 -60.198  41.898  1.00  2.220          N  
ATOM  13842  CA  SER A 885     -12.189 -60.619  40.697  1.00  2.350          C  
ATOM  13843  C   SER A 885     -10.788 -60.024  40.668  1.00  2.260          C  
ATOM  13844  O   SER A 885     -10.294 -59.638  39.609  1.00  2.420          O  
ATOM  13845  CB  SER A 885     -12.920 -60.163  39.445  1.00  3.240          C  
ATOM  13846  OG  SER A 885     -14.238 -60.653  39.394  1.00  3.240          O  
ATOM  13847  H   SER A 885     -13.295 -60.913  42.509  1.00  2.660          H  
ATOM  13848  HA  SER A 885     -12.110 -61.707  40.702  1.00  2.820          H  
ATOM  13849 1HB  SER A 885     -12.922 -59.087  39.395  1.00  3.890          H  
ATOM  13850 2HB  SER A 885     -12.379 -60.507  38.568  1.00  3.890          H  
ATOM  13851  HG  SER A 885     -14.731 -59.994  38.851  1.00  3.890          H  
ATOM  13852  N   ASN A 886     -10.139 -60.010  41.827  1.00  2.160          N  
ATOM  13853  CA  ASN A 886      -8.802 -59.481  42.007  1.00  2.180          C  
ATOM  13854  C   ASN A 886      -8.080 -60.311  43.100  1.00  2.520          C  
ATOM  13855  O   ASN A 886      -8.712 -61.182  43.709  1.00  2.720          O  
ATOM  13856  CB  ASN A 886      -8.995 -57.986  42.330  1.00  3.040          C  
ATOM  13857  CG  ASN A 886      -9.947 -57.804  43.495  1.00  3.040          C  
ATOM  13858  OD1 ASN A 886     -10.183 -58.773  44.222  1.00  3.040          O  
ATOM  13859  ND2 ASN A 886     -10.532 -56.632  43.671  1.00  3.040          N  
ATOM  13860  H   ASN A 886     -10.616 -60.367  42.647  1.00  2.590          H  
ATOM  13861  HA  ASN A 886      -8.272 -59.590  41.062  1.00  2.620          H  
ATOM  13862 1HB  ASN A 886      -8.071 -57.480  42.556  1.00  3.650          H  
ATOM  13863 2HB  ASN A 886      -9.423 -57.488  41.463  1.00  3.650          H  
ATOM  13864 1HD2 ASN A 886     -11.218 -56.526  44.406  1.00  3.650          H  
ATOM  13865 2HD2 ASN A 886     -10.360 -55.824  43.068  1.00  3.650          H  
ATOM  13866  N   PRO A 887      -6.784 -60.077  43.420  1.00  2.880          N  
ATOM  13867  CA  PRO A 887      -6.015 -60.785  44.447  1.00  3.300          C  
ATOM  13868  C   PRO A 887      -6.342 -60.312  45.854  1.00  3.090          C  
ATOM  13869  O   PRO A 887      -5.451 -59.927  46.604  1.00  3.090          O  
ATOM  13870  CB  PRO A 887      -4.558 -60.434  44.084  1.00  4.950          C  
ATOM  13871  CG  PRO A 887      -4.624 -59.813  42.711  1.00  4.950          C  
ATOM  13872  CD  PRO A 887      -5.976 -59.149  42.656  1.00  4.950          C  
ATOM  13873  HA  PRO A 887      -6.201 -61.868  44.352  1.00  3.960          H  
ATOM  13874 1HB  PRO A 887      -4.143 -59.725  44.821  1.00  5.940          H  
ATOM  13875 2HB  PRO A 887      -3.933 -61.335  44.119  1.00  5.940          H  
ATOM  13876 1HG  PRO A 887      -3.798 -59.093  42.594  1.00  5.940          H  
ATOM  13877 2HG  PRO A 887      -4.490 -60.578  41.933  1.00  5.940          H  
ATOM  13878 1HD  PRO A 887      -5.945 -58.181  43.173  1.00  5.940          H  
ATOM  13879 2HD  PRO A 887      -6.279 -59.052  41.618  1.00  5.940          H  
ATOM  13880  N   LEU A 888      -7.599 -60.401  46.224  1.00  3.310          N  
ATOM  13881  CA  LEU A 888      -8.061 -59.898  47.502  1.00  3.460          C  
ATOM  13882  C   LEU A 888      -7.991 -60.922  48.617  1.00  3.120          C  
ATOM  13883  O   LEU A 888      -8.622 -61.982  48.552  1.00  3.460          O  
ATOM  13884  CB  LEU A 888      -9.503 -59.394  47.302  1.00  4.780          C  
ATOM  13885  CG  LEU A 888     -10.317 -58.910  48.520  1.00  4.780          C  
ATOM  13886  CD1 LEU A 888      -9.658 -57.721  49.132  1.00  4.780          C  
ATOM  13887  CD2 LEU A 888     -11.739 -58.538  48.029  1.00  4.780          C  
ATOM  13888  H   LEU A 888      -8.261 -60.811  45.559  1.00  3.970          H  
ATOM  13889  HA  LEU A 888      -7.425 -59.055  47.771  1.00  4.150          H  
ATOM  13890 1HB  LEU A 888      -9.445 -58.548  46.623  1.00  5.740          H  
ATOM  13891 2HB  LEU A 888     -10.074 -60.178  46.804  1.00  5.740          H  
ATOM  13892  HG  LEU A 888     -10.376 -59.703  49.279  1.00  5.740          H  
ATOM  13893 1HD1 LEU A 888     -10.234 -57.374  49.970  1.00  5.740          H  
ATOM  13894 2HD1 LEU A 888      -8.669 -57.996  49.466  1.00  5.740          H  
ATOM  13895 3HD1 LEU A 888      -9.601 -56.953  48.404  1.00  5.740          H  
ATOM  13896 1HD2 LEU A 888     -12.336 -58.194  48.857  1.00  5.740          H  
ATOM  13897 2HD2 LEU A 888     -11.674 -57.743  47.275  1.00  5.740          H  
ATOM  13898 3HD2 LEU A 888     -12.212 -59.413  47.586  1.00  5.740          H  
ATOM  13899  N   ARG A 889      -7.221 -60.599  49.656  1.00  3.230          N  
ATOM  13900  CA  ARG A 889      -7.098 -61.499  50.792  1.00  3.630          C  
ATOM  13901  C   ARG A 889      -8.219 -61.172  51.755  1.00  3.550          C  
ATOM  13902  O   ARG A 889      -8.659 -60.025  51.787  1.00  3.800          O  
ATOM  13903  CB  ARG A 889      -5.763 -61.342  51.512  1.00  4.920          C  
ATOM  13904  CG  ARG A 889      -5.579 -60.028  52.280  1.00  4.920          C  
ATOM  13905  CD  ARG A 889      -4.210 -59.886  52.814  1.00  4.920          C  
ATOM  13906  NE  ARG A 889      -4.047 -58.630  53.527  1.00  4.920          N  
ATOM  13907  CZ  ARG A 889      -2.912 -58.152  54.048  1.00  4.920          C  
ATOM  13908  NH1 ARG A 889      -1.771 -58.818  53.966  1.00  4.920          N  
ATOM  13909  NH2 ARG A 889      -2.983 -56.981  54.644  1.00  4.920          N  
ATOM  13910  H   ARG A 889      -6.708 -59.710  49.633  1.00  3.880          H  
ATOM  13911  HA  ARG A 889      -7.206 -62.528  50.450  1.00  4.360          H  
ATOM  13912 1HB  ARG A 889      -5.635 -62.155  52.222  1.00  5.910          H  
ATOM  13913 2HB  ARG A 889      -4.955 -61.409  50.785  1.00  5.910          H  
ATOM  13914 1HG  ARG A 889      -5.792 -59.185  51.652  1.00  5.910          H  
ATOM  13915 2HG  ARG A 889      -6.258 -60.002  53.134  1.00  5.910          H  
ATOM  13916 1HD  ARG A 889      -4.002 -60.704  53.501  1.00  5.910          H  
ATOM  13917 2HD  ARG A 889      -3.503 -59.905  51.985  1.00  5.910          H  
ATOM  13918  HE  ARG A 889      -4.873 -58.027  53.663  1.00  5.910          H  
ATOM  13919 1HH1 ARG A 889      -1.736 -59.714  53.504  1.00  5.910          H  
ATOM  13920 2HH1 ARG A 889      -0.929 -58.430  54.368  1.00  5.910          H  
ATOM  13921 1HH2 ARG A 889      -3.910 -56.512  54.663  1.00  5.910          H  
ATOM  13922 2HH2 ARG A 889      -2.170 -56.557  55.060  1.00  5.910          H  
ATOM  13923  N   CYS A 890      -8.593 -62.144  52.593  1.00  3.630          N  
ATOM  13924  CA  CYS A 890      -9.632 -61.998  53.615  1.00  3.700          C  
ATOM  13925  C   CYS A 890     -11.017 -61.787  53.024  1.00  4.220          C  
ATOM  13926  O   CYS A 890     -11.207 -61.134  51.996  1.00  4.590          O  
ATOM  13927  CB  CYS A 890      -9.331 -60.837  54.580  1.00  5.150          C  
ATOM  13928  SG  CYS A 890     -10.579 -60.622  55.885  1.00  5.150          S  
ATOM  13929  H   CYS A 890      -8.156 -63.049  52.488  1.00  4.360          H  
ATOM  13930  HA  CYS A 890      -9.653 -62.916  54.202  1.00  4.440          H  
ATOM  13931 1HB  CYS A 890      -8.370 -61.007  55.059  1.00  6.180          H  
ATOM  13932 2HB  CYS A 890      -9.261 -59.896  54.053  1.00  6.180          H  
ATOM  13933  HG  CYS A 890     -11.533 -60.146  55.084  1.00  6.180          H  
ATOM  13934  N   ASP A 891     -12.035 -62.312  53.696  1.00  4.680          N  
ATOM  13935  CA  ASP A 891     -13.370 -62.109  53.169  1.00  5.380          C  
ATOM  13936  C   ASP A 891     -13.854 -60.721  53.511  1.00  5.560          C  
ATOM  13937  O   ASP A 891     -14.610 -60.490  54.460  1.00  6.000          O  
ATOM  13938  CB  ASP A 891     -14.372 -63.121  53.687  1.00  7.250          C  
ATOM  13939  CG  ASP A 891     -15.753 -62.913  53.022  1.00  7.250          C  
ATOM  13940  OD1 ASP A 891     -15.887 -61.956  52.249  1.00  7.250          O  
ATOM  13941  OD2 ASP A 891     -16.682 -63.675  53.300  1.00  7.250          O  
ATOM  13942  H   ASP A 891     -11.882 -62.841  54.543  1.00  5.620          H  
ATOM  13943  HA  ASP A 891     -13.330 -62.198  52.082  1.00  6.460          H  
ATOM  13944 1HB  ASP A 891     -14.019 -64.137  53.494  1.00  8.700          H  
ATOM  13945 2HB  ASP A 891     -14.467 -62.991  54.758  1.00  8.700          H  
ATOM  13946  N   CYS A 892     -13.446 -59.801  52.675  1.00  5.580          N  
ATOM  13947  CA  CYS A 892     -13.707 -58.402  52.863  1.00  6.170          C  
ATOM  13948  C   CYS A 892     -15.133 -58.005  52.520  1.00  6.720          C  
ATOM  13949  O   CYS A 892     -15.451 -56.820  52.534  1.00  7.200          O  
ATOM  13950  CB  CYS A 892     -12.722 -57.588  52.066  1.00  8.400          C  
ATOM  13951  SG  CYS A 892     -11.016 -57.770  52.665  1.00  8.400          S  
ATOM  13952  H   CYS A 892     -12.826 -60.128  51.932  1.00  6.700          H  
ATOM  13953  HA  CYS A 892     -13.540 -58.173  53.915  1.00  7.400          H  
ATOM  13954 1HB  CYS A 892     -12.750 -57.885  51.036  1.00 10.080          H  
ATOM  13955 2HB  CYS A 892     -13.004 -56.549  52.125  1.00 10.080          H  
ATOM  13956  HG  CYS A 892     -10.830 -59.064  52.301  1.00 10.080          H  
ATOM  13957  N   SER A 893     -16.004 -58.971  52.174  1.00  6.960          N  
ATOM  13958  CA  SER A 893     -17.410 -58.632  51.965  1.00  7.560          C  
ATOM  13959  C   SER A 893     -18.111 -58.610  53.322  1.00  7.940          C  
ATOM  13960  O   SER A 893     -19.241 -58.138  53.453  1.00  8.180          O  
ATOM  13961  CB  SER A 893     -18.119 -59.668  51.128  1.00 10.340          C  
ATOM  13962  OG  SER A 893     -18.300 -60.866  51.857  1.00 10.340          O  
ATOM  13963  H   SER A 893     -15.722 -59.963  52.111  1.00  8.350          H  
ATOM  13964  HA  SER A 893     -17.488 -57.646  51.503  1.00  9.070          H  
ATOM  13965 1HB  SER A 893     -19.085 -59.275  50.818  1.00 12.410          H  
ATOM  13966 2HB  SER A 893     -17.540 -59.870  50.239  1.00 12.410          H  
ATOM  13967  HG  SER A 893     -17.443 -61.341  51.817  1.00 12.410          H  
ATOM  13968  N   GLY A 894     -17.450 -59.181  54.337  1.00  8.280          N  
ATOM  13969  CA  GLY A 894     -17.999 -59.301  55.675  1.00  8.670          C  
ATOM  13970  C   GLY A 894     -18.848 -60.566  55.880  1.00  8.770          C  
ATOM  13971  O   GLY A 894     -19.248 -60.853  57.009  1.00  8.910          O  
ATOM  13972  H   GLY A 894     -16.496 -59.527  54.194  1.00  9.940          H  
ATOM  13973 1HA  GLY A 894     -17.174 -59.299  56.389  1.00 10.400          H  
ATOM  13974 2HA  GLY A 894     -18.601 -58.419  55.891  1.00 10.400          H  
ATOM  13975  N   GLY A 895     -19.134 -61.325  54.811  1.00  8.970          N  
ATOM  13976  CA  GLY A 895     -19.978 -62.519  54.907  1.00  9.360          C  
ATOM  13977  C   GLY A 895     -19.440 -63.579  55.864  1.00  9.220          C  
ATOM  13978  O   GLY A 895     -20.121 -63.972  56.823  1.00  9.760          O  
ATOM  13979  H   GLY A 895     -18.788 -61.053  53.888  1.00 10.760          H  
ATOM  13980 1HA  GLY A 895     -20.978 -62.219  55.224  1.00 11.230          H  
ATOM  13981 2HA  GLY A 895     -20.080 -62.951  53.911  1.00 11.230          H  
ATOM  13982  N   SER A 896     -18.212 -64.043  55.615  1.00  8.740          N  
ATOM  13983  CA  SER A 896     -17.593 -65.055  56.455  1.00  8.850          C  
ATOM  13984  C   SER A 896     -17.407 -64.541  57.863  1.00  9.190          C  
ATOM  13985  O   SER A 896     -17.525 -65.306  58.817  1.00  9.550          O  
ATOM  13986  CB  SER A 896     -16.241 -65.460  55.917  1.00 12.350          C  
ATOM  13987  OG  SER A 896     -16.360 -66.061  54.665  1.00 12.350          O  
ATOM  13988  H   SER A 896     -17.699 -63.718  54.788  1.00 10.490          H  
ATOM  13989  HA  SER A 896     -18.243 -65.929  56.481  1.00 10.620          H  
ATOM  13990 1HB  SER A 896     -15.604 -64.599  55.859  1.00 14.820          H  
ATOM  13991 2HB  SER A 896     -15.779 -66.159  56.612  1.00 14.820          H  
ATOM  13992  HG  SER A 896     -16.510 -65.312  54.045  1.00 14.820          H  
ATOM  13993  N   GLN A 897     -17.087 -63.252  58.005  1.00  9.350          N  
ATOM  13994  CA  GLN A 897     -16.844 -62.697  59.324  1.00  9.930          C  
ATOM  13995  C   GLN A 897     -18.122 -62.754  60.159  1.00 10.780          C  
ATOM  13996  O   GLN A 897     -18.084 -63.161  61.324  1.00 11.410          O  
ATOM  13997  CB  GLN A 897     -16.313 -61.267  59.186  1.00 13.670          C  
ATOM  13998  CG  GLN A 897     -14.901 -61.211  58.572  1.00 13.670          C  
ATOM  13999  CD  GLN A 897     -14.358 -59.795  58.340  1.00 13.670          C  
ATOM  14000  OE1 GLN A 897     -15.104 -58.815  58.146  1.00 13.670          O  
ATOM  14001  NE2 GLN A 897     -13.030 -59.701  58.352  1.00 13.670          N  
ATOM  14002  H   GLN A 897     -16.998 -62.672  57.181  1.00 11.220          H  
ATOM  14003  HA  GLN A 897     -16.089 -63.300  59.823  1.00 11.920          H  
ATOM  14004 1HB  GLN A 897     -16.988 -60.687  58.559  1.00 16.400          H  
ATOM  14005 2HB  GLN A 897     -16.283 -60.792  60.166  1.00 16.400          H  
ATOM  14006 1HG  GLN A 897     -14.214 -61.730  59.238  1.00 16.400          H  
ATOM  14007 2HG  GLN A 897     -14.923 -61.716  57.604  1.00 16.400          H  
ATOM  14008 1HE2 GLN A 897     -12.566 -58.828  58.194  1.00 16.400          H  
ATOM  14009 2HE2 GLN A 897     -12.474 -60.519  58.511  1.00 16.400          H  
ATOM  14010  N   GLN A 898     -19.266 -62.420  59.550  1.00 10.940          N  
ATOM  14011  CA  GLN A 898     -20.539 -62.481  60.256  1.00 11.830          C  
ATOM  14012  C   GLN A 898     -20.862 -63.919  60.646  1.00 11.960          C  
ATOM  14013  O   GLN A 898     -21.330 -64.173  61.764  1.00 12.660          O  
ATOM  14014  CB  GLN A 898     -21.645 -61.907  59.375  1.00 16.210          C  
ATOM  14015  CG  GLN A 898     -21.561 -60.404  59.177  1.00 16.210          C  
ATOM  14016  CD  GLN A 898     -22.526 -59.913  58.123  1.00 16.210          C  
ATOM  14017  OE1 GLN A 898     -23.108 -60.709  57.379  1.00 16.210          O  
ATOM  14018  NE2 GLN A 898     -22.702 -58.602  58.047  1.00 16.210          N  
ATOM  14019  H   GLN A 898     -19.242 -62.049  58.593  1.00 13.130          H  
ATOM  14020  HA  GLN A 898     -20.463 -61.887  61.163  1.00 14.200          H  
ATOM  14021 1HB  GLN A 898     -21.590 -62.373  58.388  1.00 19.450          H  
ATOM  14022 2HB  GLN A 898     -22.617 -62.147  59.800  1.00 19.450          H  
ATOM  14023 1HG  GLN A 898     -21.822 -59.922  60.117  1.00 19.450          H  
ATOM  14024 2HG  GLN A 898     -20.556 -60.124  58.896  1.00 19.450          H  
ATOM  14025 1HE2 GLN A 898     -23.328 -58.220  57.366  1.00 19.450          H  
ATOM  14026 2HE2 GLN A 898     -22.210 -57.991  58.669  1.00 19.450          H  
ATOM  14027  N   HIS A 899     -20.566 -64.861  59.741  1.00 11.430          N  
ATOM  14028  CA  HIS A 899     -20.799 -66.275  59.987  1.00 11.730          C  
ATOM  14029  C   HIS A 899     -19.970 -66.728  61.182  1.00 12.030          C  
ATOM  14030  O   HIS A 899     -20.481 -67.416  62.074  1.00 12.810          O  
ATOM  14031  CB  HIS A 899     -20.437 -67.123  58.767  1.00 16.300          C  
ATOM  14032  CG  HIS A 899     -20.796 -68.563  58.922  1.00 16.300          C  
ATOM  14033  ND1 HIS A 899     -22.095 -69.017  58.789  1.00 16.300          N  
ATOM  14034  CD2 HIS A 899     -20.044 -69.649  59.211  1.00 16.300          C  
ATOM  14035  CE1 HIS A 899     -22.125 -70.320  58.977  1.00 16.300          C  
ATOM  14036  NE2 HIS A 899     -20.897 -70.735  59.236  1.00 16.300          N  
ATOM  14037  H   HIS A 899     -20.214 -64.565  58.823  1.00 13.720          H  
ATOM  14038  HA  HIS A 899     -21.847 -66.442  60.219  1.00 14.080          H  
ATOM  14039 1HB  HIS A 899     -20.936 -66.724  57.884  1.00 19.560          H  
ATOM  14040 2HB  HIS A 899     -19.368 -67.063  58.591  1.00 19.560          H  
ATOM  14041  HD1 HIS A 899     -22.855 -68.501  58.389  1.00 19.560          H  
ATOM  14042  HD2 HIS A 899     -18.978 -69.777  59.406  1.00 19.560          H  
ATOM  14043  HE1 HIS A 899     -23.068 -70.860  58.908  1.00 19.560          H  
ATOM  14044  N   LEU A 900     -18.683 -66.371  61.198  1.00 11.600          N  
ATOM  14045  CA  LEU A 900     -17.810 -66.750  62.290  1.00 12.070          C  
ATOM  14046  C   LEU A 900     -18.276 -66.170  63.609  1.00 13.070          C  
ATOM  14047  O   LEU A 900     -18.262 -66.877  64.614  1.00 13.730          O  
ATOM  14048  CB  LEU A 900     -16.381 -66.287  62.011  1.00 16.710          C  
ATOM  14049  CG  LEU A 900     -15.616 -67.011  60.877  1.00 16.710          C  
ATOM  14050  CD1 LEU A 900     -14.337 -66.242  60.587  1.00 16.710          C  
ATOM  14051  CD2 LEU A 900     -15.289 -68.452  61.293  1.00 16.710          C  
ATOM  14052  H   LEU A 900     -18.302 -65.832  60.414  1.00 13.920          H  
ATOM  14053  HA  LEU A 900     -17.839 -67.832  62.380  1.00 14.480          H  
ATOM  14054 1HB  LEU A 900     -16.422 -65.228  61.751  1.00 20.050          H  
ATOM  14055 2HB  LEU A 900     -15.806 -66.388  62.920  1.00 20.050          H  
ATOM  14056  HG  LEU A 900     -16.219 -67.029  59.977  1.00 20.050          H  
ATOM  14057 1HD1 LEU A 900     -13.792 -66.734  59.783  1.00 20.050          H  
ATOM  14058 2HD1 LEU A 900     -14.587 -65.227  60.283  1.00 20.050          H  
ATOM  14059 3HD1 LEU A 900     -13.720 -66.210  61.475  1.00 20.050          H  
ATOM  14060 1HD2 LEU A 900     -14.743 -68.940  60.487  1.00 20.050          H  
ATOM  14061 2HD2 LEU A 900     -14.678 -68.443  62.190  1.00 20.050          H  
ATOM  14062 3HD2 LEU A 900     -16.198 -69.010  61.487  1.00 20.050          H  
ATOM  14063  N   HIS A 901     -18.737 -64.914  63.625  1.00 13.340          N  
ATOM  14064  CA  HIS A 901     -19.202 -64.337  64.880  1.00 14.430          C  
ATOM  14065  C   HIS A 901     -20.435 -65.087  65.371  1.00 15.230          C  
ATOM  14066  O   HIS A 901     -20.567 -65.361  66.567  1.00 16.190          O  
ATOM  14067  CB  HIS A 901     -19.513 -62.843  64.732  1.00 19.770          C  
ATOM  14068  CG  HIS A 901     -18.288 -61.967  64.629  1.00 19.770          C  
ATOM  14069  ND1 HIS A 901     -17.352 -61.881  65.643  1.00 19.770          N  
ATOM  14070  CD2 HIS A 901     -17.858 -61.127  63.652  1.00 19.770          C  
ATOM  14071  CE1 HIS A 901     -16.400 -61.038  65.290  1.00 19.770          C  
ATOM  14072  NE2 HIS A 901     -16.683 -60.567  64.091  1.00 19.770          N  
ATOM  14073  H   HIS A 901     -18.695 -64.337  62.778  1.00 16.010          H  
ATOM  14074  HA  HIS A 901     -18.427 -64.439  65.635  1.00 17.320          H  
ATOM  14075 1HB  HIS A 901     -20.110 -62.694  63.829  1.00 23.720          H  
ATOM  14076 2HB  HIS A 901     -20.107 -62.508  65.579  1.00 23.720          H  
ATOM  14077  HD2 HIS A 901     -18.352 -60.932  62.700  1.00 23.720          H  
ATOM  14078  HE1 HIS A 901     -15.530 -60.773  65.890  1.00 23.720          H  
ATOM  14079  HE2 HIS A 901     -16.127 -59.900  63.577  1.00 23.720          H  
ATOM  14080  N   HIS A 902     -21.329 -65.450  64.451  1.00 14.930          N  
ATOM  14081  CA  HIS A 902     -22.527 -66.206  64.790  1.00 15.790          C  
ATOM  14082  C   HIS A 902     -22.164 -67.550  65.422  1.00 16.180          C  
ATOM  14083  O   HIS A 902     -22.674 -67.912  66.487  1.00 17.200          O  
ATOM  14084  CB  HIS A 902     -23.373 -66.441  63.530  1.00 21.760          C  
ATOM  14085  CG  HIS A 902     -24.597 -67.257  63.743  1.00 21.760          C  
ATOM  14086  ND1 HIS A 902     -25.739 -66.755  64.332  1.00 21.760          N  
ATOM  14087  CD2 HIS A 902     -24.860 -68.552  63.444  1.00 21.760          C  
ATOM  14088  CE1 HIS A 902     -26.654 -67.708  64.388  1.00 21.760          C  
ATOM  14089  NE2 HIS A 902     -26.146 -68.807  63.854  1.00 21.760          N  
ATOM  14090  H   HIS A 902     -21.201 -65.148  63.479  1.00 17.920          H  
ATOM  14091  HA  HIS A 902     -23.125 -65.646  65.506  1.00 18.950          H  
ATOM  14092 1HB  HIS A 902     -23.665 -65.480  63.109  1.00 26.110          H  
ATOM  14093 2HB  HIS A 902     -22.775 -66.941  62.783  1.00 26.110          H  
ATOM  14094  HD2 HIS A 902     -24.175 -69.257  62.969  1.00 26.110          H  
ATOM  14095  HE1 HIS A 902     -27.655 -67.606  64.802  1.00 26.110          H  
ATOM  14096  HE2 HIS A 902     -26.622 -69.693  63.763  1.00 26.110          H  
ATOM  14097  N   ARG A 903     -21.272 -68.295  64.758  1.00 15.470          N  
ATOM  14098  CA  ARG A 903     -20.847 -69.605  65.235  1.00 15.930          C  
ATOM  14099  C   ARG A 903     -20.081 -69.553  66.559  1.00 16.700          C  
ATOM  14100  O   ARG A 903     -20.251 -70.433  67.407  1.00 17.580          O  
ATOM  14101  CB  ARG A 903     -19.953 -70.277  64.198  1.00 22.120          C  
ATOM  14102  CG  ARG A 903     -20.615 -70.683  62.871  1.00 22.120          C  
ATOM  14103  CD  ARG A 903     -21.564 -71.805  63.022  1.00 22.120          C  
ATOM  14104  NE  ARG A 903     -22.040 -72.275  61.730  1.00 22.120          N  
ATOM  14105  CZ  ARG A 903     -23.005 -73.207  61.547  1.00 22.120          C  
ATOM  14106  NH1 ARG A 903     -23.602 -73.768  62.582  1.00 22.120          N  
ATOM  14107  NH2 ARG A 903     -23.348 -73.560  60.319  1.00 22.120          N  
ATOM  14108  H   ARG A 903     -20.896 -67.934  63.877  1.00 18.560          H  
ATOM  14109  HA  ARG A 903     -21.737 -70.208  65.388  1.00 19.120          H  
ATOM  14110 1HB  ARG A 903     -19.141 -69.592  63.945  1.00 26.540          H  
ATOM  14111 2HB  ARG A 903     -19.503 -71.166  64.633  1.00 26.540          H  
ATOM  14112 1HG  ARG A 903     -21.173 -69.838  62.471  1.00 26.540          H  
ATOM  14113 2HG  ARG A 903     -19.848 -70.975  62.154  1.00 26.540          H  
ATOM  14114 1HD  ARG A 903     -21.074 -72.633  63.533  1.00 26.540          H  
ATOM  14115 2HD  ARG A 903     -22.424 -71.471  63.594  1.00 26.540          H  
ATOM  14116  HE  ARG A 903     -21.604 -71.859  60.888  1.00 26.540          H  
ATOM  14117 1HH1 ARG A 903     -23.344 -73.510  63.521  1.00 26.540          H  
ATOM  14118 2HH1 ARG A 903     -24.319 -74.465  62.435  1.00 26.540          H  
ATOM  14119 1HH2 ARG A 903     -22.883 -73.135  59.526  1.00 26.540          H  
ATOM  14120 2HH2 ARG A 903     -24.063 -74.255  60.170  1.00 26.540          H  
ATOM  14121  N   ARG A 904     -19.228 -68.537  66.723  1.00 16.460          N  
ATOM  14122  CA  ARG A 904     -18.416 -68.361  67.918  1.00 17.220          C  
ATOM  14123  C   ARG A 904     -19.234 -67.881  69.115  1.00 18.360          C  
ATOM  14124  O   ARG A 904     -18.956 -68.268  70.251  1.00 19.240          O  
ATOM  14125  CB  ARG A 904     -17.286 -67.392  67.619  1.00 23.800          C  
ATOM  14126  CG  ARG A 904     -16.212 -67.953  66.680  1.00 23.800          C  
ATOM  14127  CD  ARG A 904     -15.245 -66.913  66.261  1.00 23.800          C  
ATOM  14128  NE  ARG A 904     -14.236 -67.450  65.352  1.00 23.800          N  
ATOM  14129  CZ  ARG A 904     -13.357 -66.713  64.636  1.00 23.800          C  
ATOM  14130  NH1 ARG A 904     -13.366 -65.396  64.713  1.00 23.800          N  
ATOM  14131  NH2 ARG A 904     -12.482 -67.322  63.851  1.00 23.800          N  
ATOM  14132  H   ARG A 904     -19.106 -67.870  65.959  1.00 19.750          H  
ATOM  14133  HA  ARG A 904     -17.978 -69.325  68.172  1.00 20.660          H  
ATOM  14134 1HB  ARG A 904     -17.695 -66.499  67.149  1.00 28.560          H  
ATOM  14135 2HB  ARG A 904     -16.807 -67.086  68.548  1.00 28.560          H  
ATOM  14136 1HG  ARG A 904     -15.660 -68.732  67.201  1.00 28.560          H  
ATOM  14137 2HG  ARG A 904     -16.674 -68.379  65.792  1.00 28.560          H  
ATOM  14138 1HD  ARG A 904     -15.789 -66.119  65.744  1.00 28.560          H  
ATOM  14139 2HD  ARG A 904     -14.741 -66.508  67.137  1.00 28.560          H  
ATOM  14140  HE  ARG A 904     -14.186 -68.457  65.258  1.00 28.560          H  
ATOM  14141 1HH1 ARG A 904     -14.031 -64.925  65.309  1.00 28.560          H  
ATOM  14142 2HH1 ARG A 904     -12.705 -64.853  64.174  1.00 28.560          H  
ATOM  14143 1HH2 ARG A 904     -12.473 -68.331  63.789  1.00 28.560          H  
ATOM  14144 2HH2 ARG A 904     -11.821 -66.782  63.311  1.00 28.560          H  
ATOM  14145  N   ASP A 905     -20.243 -67.044  68.859  1.00 18.420          N  
ATOM  14146  CA  ASP A 905     -21.109 -66.479  69.887  1.00 19.520          C  
ATOM  14147  C   ASP A 905     -20.338 -65.741  70.993  1.00 20.570          C  
ATOM  14148  O   ASP A 905     -20.445 -66.108  72.164  1.00 21.080          O  
ATOM  14149  CB  ASP A 905     -21.996 -67.578  70.494  1.00 26.890          C  
ATOM  14150  CG  ASP A 905     -23.220 -67.026  71.281  1.00 26.890          C  
ATOM  14151  OD1 ASP A 905     -23.602 -65.898  71.043  1.00 26.890          O  
ATOM  14152  OD2 ASP A 905     -23.780 -67.757  72.080  1.00 26.890          O  
ATOM  14153  H   ASP A 905     -20.398 -66.733  67.897  1.00 22.100          H  
ATOM  14154  HA  ASP A 905     -21.779 -65.770  69.402  1.00 23.420          H  
ATOM  14155 1HB  ASP A 905     -22.359 -68.219  69.685  1.00 32.270          H  
ATOM  14156 2HB  ASP A 905     -21.400 -68.204  71.161  1.00 32.270          H  
ATOM  14157  N   PRO A 906     -19.505 -64.736  70.650  1.00 21.030          N  
ATOM  14158  CA  PRO A 906     -18.711 -63.952  71.573  1.00 22.070          C  
ATOM  14159  C   PRO A 906     -19.626 -63.085  72.412  1.00 22.740          C  
ATOM  14160  O   PRO A 906     -20.731 -62.757  71.978  1.00 23.480          O  
ATOM  14161  CB  PRO A 906     -17.848 -63.091  70.648  1.00 33.110          C  
ATOM  14162  CG  PRO A 906     -18.673 -62.960  69.376  1.00 33.110          C  
ATOM  14163  CD  PRO A 906     -19.402 -64.275  69.242  1.00 33.110          C  
ATOM  14164  HA  PRO A 906     -18.106 -64.621  72.203  1.00 26.480          H  
ATOM  14165 1HB  PRO A 906     -17.656 -62.113  71.133  1.00 39.730          H  
ATOM  14166 2HB  PRO A 906     -16.873 -63.568  70.484  1.00 39.730          H  
ATOM  14167 1HG  PRO A 906     -19.366 -62.107  69.465  1.00 39.730          H  
ATOM  14168 2HG  PRO A 906     -18.021 -62.747  68.510  1.00 39.730          H  
ATOM  14169 1HD  PRO A 906     -20.391 -64.099  68.801  1.00 39.730          H  
ATOM  14170 2HD  PRO A 906     -18.788 -64.937  68.638  1.00 39.730          H  
ATOM  14171  N   LYS A 907     -19.161 -62.698  73.589  1.00 22.610          N  
ATOM  14172  CA  LYS A 907     -19.914 -61.797  74.442  1.00 23.330          C  
ATOM  14173  C   LYS A 907     -19.743 -60.370  73.966  1.00 23.600          C  
ATOM  14174  O   LYS A 907     -18.764 -60.049  73.292  1.00 23.990          O  
ATOM  14175  CB  LYS A 907     -19.455 -61.918  75.891  1.00 32.370          C  
ATOM  14176  CG  LYS A 907     -19.750 -63.263  76.537  1.00 32.370          C  
ATOM  14177  CD  LYS A 907     -19.283 -63.292  77.988  1.00 32.370          C  
ATOM  14178  CE  LYS A 907     -19.571 -64.641  78.643  1.00 32.370          C  
ATOM  14179  NZ  LYS A 907     -19.095 -64.687  80.056  1.00 32.370          N  
ATOM  14180  H   LYS A 907     -18.248 -63.007  73.895  1.00 27.130          H  
ATOM  14181  HA  LYS A 907     -20.972 -62.051  74.377  1.00 28.000          H  
ATOM  14182 1HB  LYS A 907     -18.381 -61.756  75.939  1.00 38.850          H  
ATOM  14183 2HB  LYS A 907     -19.924 -61.133  76.487  1.00 38.850          H  
ATOM  14184 1HG  LYS A 907     -20.823 -63.456  76.496  1.00 38.850          H  
ATOM  14185 2HG  LYS A 907     -19.240 -64.048  75.979  1.00 38.850          H  
ATOM  14186 1HD  LYS A 907     -18.210 -63.098  78.026  1.00 38.850          H  
ATOM  14187 2HD  LYS A 907     -19.795 -62.510  78.549  1.00 38.850          H  
ATOM  14188 1HE  LYS A 907     -20.645 -64.823  78.626  1.00 38.850          H  
ATOM  14189 2HE  LYS A 907     -19.070 -65.426  78.077  1.00 38.850          H  
ATOM  14190 1HZ  LYS A 907     -19.304 -65.594  80.453  1.00 38.850          H  
ATOM  14191 2HZ  LYS A 907     -18.097 -64.531  80.083  1.00 38.850          H  
ATOM  14192 3HZ  LYS A 907     -19.561 -63.971  80.595  1.00 38.850          H  
ATOM  14193  N   ALA A 908     -20.724 -59.523  74.246  1.00 23.470          N  
ATOM  14194  CA  ALA A 908     -20.564 -58.115  73.941  1.00 23.800          C  
ATOM  14195  C   ALA A 908     -19.503 -57.525  74.858  1.00 24.320          C  
ATOM  14196  O   ALA A 908     -19.474 -57.844  76.050  1.00 24.760          O  
ATOM  14197  CB  ALA A 908     -21.878 -57.376  74.108  1.00 33.190          C  
ATOM  14198  H   ALA A 908     -21.545 -59.849  74.735  1.00 28.160          H  
ATOM  14199  HA  ALA A 908     -20.220 -58.020  72.912  1.00 28.560          H  
ATOM  14200 1HB  ALA A 908     -21.731 -56.323  73.867  1.00 39.830          H  
ATOM  14201 2HB  ALA A 908     -22.624 -57.802  73.439  1.00 39.830          H  
ATOM  14202 3HB  ALA A 908     -22.217 -57.469  75.138  1.00 39.830          H  
ATOM  14203  N   HIS A 909     -18.691 -56.623  74.325  1.00 24.370          N  
ATOM  14204  CA  HIS A 909     -17.691 -55.926  75.118  1.00 24.970          C  
ATOM  14205  C   HIS A 909     -17.665 -54.453  74.738  1.00 25.040          C  
ATOM  14206  O   HIS A 909     -16.837 -53.690  75.236  1.00 24.840          O  
ATOM  14207  OXT HIS A 909     -18.319 -54.089  73.760  1.00 37.450          O  
ATOM  14208  CB  HIS A 909     -16.299 -56.551  74.945  1.00 33.350          C  
ATOM  14209  CG  HIS A 909     -16.200 -57.993  75.403  1.00 33.350          C  
ATOM  14210  ND1 HIS A 909     -16.079 -58.345  76.734  1.00 33.350          N  
ATOM  14211  CD2 HIS A 909     -16.193 -59.151  74.708  1.00 33.350          C  
ATOM  14212  CE1 HIS A 909     -16.007 -59.663  76.829  1.00 33.350          C  
ATOM  14213  NE2 HIS A 909     -16.070 -60.173  75.618  1.00 33.350          N  
ATOM  14214  H   HIS A 909     -18.764 -56.417  73.340  1.00 29.240          H  
ATOM  14215  HA  HIS A 909     -17.953 -55.989  76.173  1.00 29.960          H  
ATOM  14216 1HB  HIS A 909     -16.013 -56.509  73.895  1.00 40.020          H  
ATOM  14217 2HB  HIS A 909     -15.570 -55.967  75.505  1.00 40.020          H  
ATOM  14218  HD1 HIS A 909     -16.385 -57.771  77.493  1.00 40.020          H  
ATOM  14219  HD2 HIS A 909     -16.263 -59.375  73.644  1.00 40.020          H  
ATOM  14220  HE1 HIS A 909     -15.911 -60.144  77.801  1.00 40.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5322.47 657.797 3747.27 -296.951 109.642 208.321 1974.04 -2080.21 -8.73461 -57.2804 -1679.22 -277.427 -272.085 -404.769 -180.984 -113.576 -0.67548 27.775 68.1847 489.595 699.132 -99.6678 184.611 -234.346 305.541 810.433 -1746.06
GLY:NtermProteinFull_1 -0.39325 0.02081 0.54218 -0.00321 0 0 0.04951 -0.27051 -0 -0 0.10757 -0.03316 0 0 0 0 0 0.00835 0 0 0 0 0 0.83697 0 0.04281 0.90806
SER_2 -2.91111 0.42116 3.67373 -0.02666 0.00113 0.02474 1.34061 -1.55874 -0.01092 -0.08131 -2.9764 -0.2741 0 0 0 -0.55527 0 -0.01546 0.00129 0.75848 0 -0.02967 0.60163 -0.77834 -0.16519 0.4912 -2.06918
GLY_3 -1.69169 0.16225 2.19053 -0.00023 0 0 0.69298 -1.0587 -0 -0 0.08428 -0.29541 0 0 0 0 0 -0.19207 0 0 0 -1.36352 0 0.83697 -0.18496 0.56177 -0.25779
LEU_4 -6.52696 0.8676 2.17128 -0.5201 0.23956 0.14045 2.24177 -2.04777 -0 -0 -1.149 0.15493 0 0 0 0 0 -0.0571 0.14671 0.08982 0 -0.13362 0 0.18072 -0.32458 0.36549 -4.16081
ASN_5 -6.24132 0.51182 5.31367 -0.17436 0.01377 0.2588 2.87142 -2.60846 -0.00532 -0.09249 -2.49382 -0.39926 0 0 0 0 0 -0.03411 0.00769 0 1.66356 0.01114 0 -0.93687 -0.38078 0.44874 -2.26619
ASP_6 -4.36622 0.64026 6.05545 -0.11646 0.01707 0.3642 2.11387 -2.70388 -0.04027 -0.24665 -2.4287 -0.24461 0 0 0 -0.55527 0 -0.00438 0.04284 0 1.95298 -0.15527 0 -2.3716 -0.27484 0.39058 -1.9309
ILE_7 -8.98696 1.14008 4.13621 -0.51156 0.45242 0.09631 3.16547 -3.04214 -0.02008 -0.2438 -1.78499 -0.01794 0 0 0 0 0 -0.05033 0.05662 0.58642 0 -0.49962 0 0.73287 -0.16725 0.89205 -4.06624
PHE_8 -10.48 1.31656 4.52507 -0.68697 0.05712 0.33175 2.67817 -3.17272 -0 -0 -1.94955 0.07896 0 0 0 0 0 0.16756 0.00395 0 2.5979 0.03606 0 1.0402 -0.06087 1.20284 -2.31399
GLU_9 -4.8233 0.29961 5.45275 -0.34343 0.08841 0.40758 2.60569 -2.60157 -0.00481 -0.02356 -1.59317 -0.65297 0 0 0 0 0 0.01492 0.00374 0 3.20233 -0.13799 0 -2.7348 -0.29006 0.7357 -0.39495
ALA_10 -5.16444 0.34686 5.21528 -0.02161 0 0 2.91712 -2.83967 -0 -0 -2.09861 -0.36199 0 0 0 0 0 0.00727 0 0 0 -0.25845 0 1.8394 -0.40446 0.39881 -0.42448
GLN_11 -9.36597 0.84699 7.91288 -0.27106 0.00973 0.19945 3.97727 -4.00961 -0 -0 -3.56858 -0.26142 0 0 0 -1.12403 0 0.03866 0.06805 0 3.64168 -0.10619 0 -0.18838 -0.33599 0.41496 -2.12158
LYS_12 -5.56492 0.42426 7.43515 -0.41139 0.07315 0.23029 3.02114 -3.01865 -0.01472 -0.09127 -4.00636 -0.15834 0 0 0 -0.4743 0 -0.00617 0.06954 1.84011 0 0.01046 0 -1.5107 -0.15355 0.47567 -1.83062
ILE_13 -3.9775 0.20676 3.73122 -0.50039 0.36576 0.10196 1.37494 -1.81324 -0 -0 -0.49353 0.03802 0 0 0 0 0 -0.05516 0.0513 0.51542 0 -0.49672 0 0.73287 0.02792 0.41005 0.21968
GLU_14 -4.95599 0.45119 5.86188 -0.22008 0.0271 0.31548 2.35649 -2.5637 -0.01431 -0.10427 -1.68266 -0.58865 0 0 0 0 0 0.01101 0.00195 0 3.1066 -0.27029 0 -2.7348 -0.1581 0.5473 -0.61382
TRP_15 -8.75177 0.82974 4.79644 -0.83063 0.07912 0.19068 2.28995 -2.71307 -0.02567 -0.20566 -1.44155 -0.19531 0 0 0 -0.83138 0 -0.03505 0.19106 0 1.79518 0.01186 0 1.6906 -0.52715 0.8401 -2.84251
HIS_16 -4.73306 0.26725 4.36988 -0.44841 0.09303 0.4744 1.70507 -1.87391 -0 -0 -1.46821 -0.47 0 0 0 -0.7092 0 -0.06428 0.00197 0 3.25759 -0.2852 0 -0.45461 -0.6015 0.57939 -0.3598
GLU_17 -3.74437 0.60151 3.69566 -0.45433 0.0692 0.71078 1.95287 -1.56859 -0 -0 -1.13178 -1.44457 0 0 -1.10528 0 0 0.0424 0.07083 0 4.44004 0.05613 0 -2.7348 -0.21207 0.36833 -0.38804
ALA_18 -1.9648 0.15679 1.94394 -0.02815 0.00748 0 1.02091 -0.92569 -0 -0 -1.21146 -0.42662 0 0 -1.10528 0 0 -0.07182 0 0 0 0.06708 0 1.8394 -0.20413 0.38547 -0.51687
ASP_19 -3.85903 1.13181 4.29017 -0.20806 0.00022 0.67394 1.80259 -1.77434 -0 -0 -2.29969 -0.21798 0 0 0 -0.37522 0 0.01795 0.03728 0 2.90657 0.27223 0 -2.3716 5.44435 1.47672 6.94789
PRO_20 -5.89992 1.04143 2.90832 -0.17813 0.04833 0.12062 1.5531 -1.43722 -0.01433 -0.11172 -2.08613 0.16998 0 0 0 0 0 0.18446 0.04054 0.15881 0 -0.84743 0 -2.4119 6.12129 1.70923 1.06933
GLY_21 -2.24673 0.30926 2.07974 -8e-05 0 0 0.82189 -1.19692 -0 -0 -1.02421 -0.41172 0 0 0 0 0 0.02614 0 0 0 0.04199 0 0.83697 1.35268 0.49356 1.08257
TYR_22 -7.45537 1.05008 3.54031 -0.69444 0.06464 0.42552 2.55073 -2.37338 -0.02138 -0.14209 -2.61662 -0.11087 0 0 0 0 0 -0.02754 0.33368 0 2.1251 -0.33128 0.00344 1.2797 1.32494 0.74508 -0.32976
THR_23 -5.64746 0.48028 3.69639 -0.18451 0.06669 0.15401 2.04445 -1.96001 -0.02138 -0.14209 -0.41755 -2.23523 0 0 0 0 0 0.00938 0.21554 0.26942 0 0.63943 2.32176 -1.0874 1.41065 0.89535 0.5077
ASP_24 -3.86724 0.40985 5.63959 -0.20817 0.0727 0.6876 2.02475 -2.15938 -0.01107 -0.11153 -3.89364 -0.65929 0 0 0 -0.4743 0 0.11765 0.00171 0 2.12172 -0.25066 0 -2.3716 2.4601 0.45632 -0.01491
GLU_25 -3.51824 0.30627 4.34467 -0.24636 0.02898 0.39121 1.31079 -1.74568 -0.01008 -0.03102 -1.54362 -0.45866 0 0 0 0 0 0.101 0.06836 0 3.23187 0.24367 0 -2.7348 1.78029 0.29596 1.81461
CYS_26 -5.76593 1.09558 2.20522 -0.04375 0 0.01774 1.04644 -1.27722 -0.0164 -0.20402 -0.10775 -0.20517 0 0 0 0 0 0.00927 0.00692 0.2249 0 0.05543 0 3.6196 1.21721 1.27116 3.14922
PRO_27 -4.23425 0.67206 2.465 -0.09766 0.00563 0.06176 1.50051 -1.28866 -0 -0 -0.99662 0.63442 0 0 0 0 0 -0.05179 0.00255 0.45196 0 -0.33363 0 -2.4119 0.84857 1.52356 -1.24847
LYS_28 -4.06912 0.76375 4.75817 -0.30704 0.02445 0.13315 2.1186 -2.06811 -0.0136 -0.05083 -1.80206 0.02836 0 0 0 0 0 -0.11494 0.12188 1.71058 0 -0.04173 0 -1.5107 0.07646 0.91356 0.67083
PHE_29 -10.3914 1.41662 3.24628 -1.0253 0.24283 0.38762 2.46309 -2.71238 -0.00384 -0.01553 -1.5005 -0.67804 0 0 0 0 0 -0.22096 0.38826 0 2.21307 0.41753 0 1.0402 0.31769 0.85744 -3.55728
CYS_30 -6.1868 1.23092 2.85832 -0.0542 0.002 0.01891 1.89163 -1.83138 -0.02058 -0.08713 -1.99845 0.03593 0 0 0 0 0 -0.13963 0.007 0.52582 0 0.40187 0 3.6196 0.17983 0.50589 0.95957
LYS_31 -1.94257 0.30833 2.38972 -0.32723 0.05639 0.19487 0.96392 -1.06704 -0.01283 -0.10241 -1.05729 -0.2827 0 0 0 0 0 -0.03458 0.00191 1.81404 0 0.04449 0 -1.5107 -0.12362 0.26444 -0.42286
CYS_32 -3.73895 0.28256 3.17373 -0.04523 0 0.01291 1.4912 -1.49164 -0.02019 -0.13776 -1.37704 -0.33173 0 0 0 0 0 0.04346 0.00218 0.25496 0 -0.13865 0 3.6196 -0.0589 0.16946 1.70995
ALA_33 -2.70594 0.92528 1.62287 -0.02108 0 0 1.0128 -1.08695 -0 -0 -0.0678 -0.12859 0 0 0 0 0 -0.01138 0 0 0 -0.18677 0 1.8394 -0.35446 15.1499 15.9873
PRO_34 -6.41017 1.4948 3.77664 -0.1705 0.04266 0.1039 1.4113 -1.55318 -0 -0 -1.84285 0.82741 0 0 0 0 0 0.00051 1.83933 0.07719 0 4.17756 0 -2.4119 5.47289 19.4469 26.2825
ASP_35 -6.75452 0.95015 6.36862 -0.12231 0.05802 0.38688 3.03743 -2.91972 -0 -0 -4.97981 -0.27948 0 0 0 -0.66733 0 0.3336 0.00124 0 3.56762 -0.29372 0 -2.3716 6.37328 5.49691 8.18526
PRO_36 -4.76358 0.99266 3.37083 -0.11548 0.00154 0.0871 1.73617 -1.53807 -0.01545 -0.09689 -2.75799 0.28878 0 0 0 0 0 0.02773 0.09715 0.17688 0 -1.1207 0 -2.4119 0.14435 1.51584 -4.38102
VAL_37 -7.20309 1.10813 1.16145 -0.32669 0.37233 0.07145 0.97378 -1.74978 -0.02058 -0.08713 -0.67913 -0.32261 0 0 0 0 0 0.15918 0.04458 0.11833 0 -0.45927 0 1.9342 -0.60214 0.89015 -4.61685
GLN_38 -6.61274 1.39147 5.92544 -0.28398 0.0404 0.18518 3.8632 -2.78733 -0 -0 -3.24785 -0.21323 0 0 0 -1.06119 0 0.15266 0.21317 0 2.92302 0.07811 0 -0.18838 -0.47245 1.84815 1.75364
PRO_39 -1.84781 0.46362 0.87249 -0.07783 0 0.04716 0.41036 -0.43203 -0 -0 0.14451 0.47883 0 0 0 0 0 -0.19289 0.16545 0.27898 0 -1.22032 0 -2.4119 0.95964 2.0022 -0.35953
THR_40 -2.4784 0.50856 2.94535 -0.15762 0.06571 0.12292 1.43047 -1.31639 -0.01792 -0.0714 -0.62239 -1.4693 0 0 0 0 0 0.03622 0.06609 0.21019 0 0.03072 2.2767 -1.0874 1.96128 1.0441 3.47748
SER_41 -3.06945 0.13875 2.23999 -0.03023 0.04696 0.03146 0.85907 -1.16973 -0.00706 -0.02357 -0.64499 -0.01616 0 0 0 0 0 -0.0642 0.0003 0.06923 0 0.11455 0.60194 -0.77834 0.83311 0.84555 -0.02283
LYS_42 -6.2937 0.76117 5.6624 -0.4925 0.1199 0.2902 2.77222 -2.62548 -0.03337 -0.1683 -1.75468 -0.09433 0 0 0 0 0 4e-05 0.06628 2.03462 0 0.33022 0 -1.5107 0.14138 0.75759 -0.03703
LEU_43 -8.79982 1.33721 1.37517 -0.5387 0.24578 0.11854 1.45253 -2.16777 -0.00706 -0.02357 -0.54905 0.33497 0 0 0 0 0 -0.01096 0.0479 0.40682 0 -0.15709 0 0.18072 -0.17245 0.5146 -6.41224
LEU_44 -8.49085 0.83031 4.95498 -0.49911 0.30756 0.12027 2.82214 -3.06075 -0.03047 -0.15386 -2.92769 0.13411 0 0 0 0 0 -0.0181 0.00693 0.55302 0 -0.1669 0 0.18072 0.05571 0.39953 -4.98246
LEU_45 -6.39127 0.67044 4.08 -0.46049 0.17878 0.09295 2.08809 -2.20969 -0.03678 -0.21616 -0.4651 -0.00654 0 0 0 0 0 -0.00393 0.02294 0.66527 0 -0.11589 0 0.18072 0.20618 0.54143 -1.17905
CYS_46 -6.63494 0.47726 4.04861 -0.07478 0.01066 0.05735 3.30612 -2.24774 -0.01181 -0.11506 -4.0182 -0.43255 0 0 0 0 0 0.35579 0.05109 0.36632 0 -0.30743 0 3.6196 0.64247 0.85443 -0.05282
ASP_47 -3.78074 0.18186 3.62146 -0.27645 0.05513 0.91992 1.28702 -1.71701 -0 -0 -1.88017 -0.40994 0 0 0 0 0 0.34705 0.02871 0 2.01144 -0.64408 0 -2.3716 0.65272 0.81129 -1.1634
TYR_48 -7.86193 0.65262 5.61605 -0.57857 0.05504 0.29505 3.64424 -2.88421 -0.01433 -0.11172 -3.85136 -0.27948 0 0 0 -0.66733 0 -0.05997 0.0081 0 2.40336 -0.03643 0.17603 1.2797 0.1274 0.58437 -1.50338
SER_49 -3.84519 0.26766 3.91748 -0.02974 0.00016 0.05367 0.81495 -1.66454 -0.00019 -0.00926 -0.12374 -0.95885 0 0 0 0 0 0.04758 4e-05 0.26079 0 -0.32303 0.60755 -0.77834 0.33817 0.67585 -0.74898
SER_50 -2.76439 0.41203 2.85513 -0.02973 0.0342 0.03084 1.1306 -1.27467 -0.01247 -0.0842 0.18769 0.05737 0 0 0 0 0 -0.11135 0.0079 0.07407 0 0.2177 0.60093 -0.77834 0.31791 0.52724 1.39846
LYS_51 -3.49519 0.33136 3.55786 -0.54939 0.20505 0.38921 0.63475 -1.63668 -0.02653 -0.12823 0.23568 -0.00664 0 0 0 0 0 -0.00527 0.07441 1.72171 0 -0.18569 0 -1.5107 0.12206 0.28992 0.01769
ASN_52 -2.89795 0.19463 2.88319 -0.19438 0.03047 0.32748 1.16642 -1.5243 -0.00457 -0.0698 -0.61295 -1.01281 0 0 0 0 0 -0.07138 0.03121 0 1.94087 -1.02571 0 -0.93687 -0.55281 0.29876 -2.03049
THR_53 -4.20236 0.47818 4.09145 -0.13003 0.11729 0.07355 0.85111 -1.97545 -0.00281 -0.01005 -1.36965 -1.17838 0 0 0 -0.37522 0 0.066 0.0113 0.01008 0 -0.22911 2.28538 -1.0874 -0.73421 0.39432 -2.91599
THR_54 -3.89844 0.38664 2.9025 -0.15909 0.10406 0.11138 0.52553 -1.6897 -0.0098 -0.08666 0.20673 -0.57029 0 0 0 0 0 -0.02079 0.00699 0.83007 0 1.21909 2.66476 -1.0874 1.07808 0.45391 2.96758
ILE_55 -7.92439 0.82718 4.51919 -0.56333 0.45647 0.1772 2.23035 -2.56939 -0 -0 -0.74122 -0.15001 0 0 0 0 0 -0.07582 0.00394 2.07543 0 -0.55035 0 0.73287 1.17989 0.81234 0.44035
THR_56 -5.49709 0.52544 3.88625 -0.11805 0.08396 0.07966 1.68376 -2.13064 -0.00523 -0.01685 -3.1466 -0.66174 0 0 0 -0.7092 0 0.04273 0.03091 0.11364 0 -0.64332 2.30186 -1.0874 -0.11439 2.61876 -2.76355
PRO_57 -6.54154 1.03196 4.29207 -0.14941 0.00635 0.10026 1.50961 -1.81523 -0.02253 -0.16109 -0.28491 0.60023 0 0 0 0 0 0.11688 0.14238 0.10545 0 0.09115 0 -2.4119 1.14993 2.61859 0.37824
ILE_58 -4.87074 1.13194 2.48452 -0.58913 0.69301 0.18768 0.67099 -1.53669 -0.00188 -0.00898 -0.34569 0.19105 0 0 0 0 0 -0.09202 0.01851 1.92877 0 0.10057 0 0.73287 0.89716 0.89642 2.48837
ALA_59 -4.52474 0.91808 1.59135 -0.02536 0.0006 0 1.71008 -1.67592 -0 -0 -0.87007 -0.23747 0 0 0 0 0 -0.0722 0 0 0 -0.04116 0 1.8394 -0.68331 0.49571 -1.57504
SER_60 -4.36518 0.55862 4.53502 -0.03433 0.00015 0.06185 2.18508 -2.18993 -0.05856 -0.67438 -0.93515 -0.92092 0 0 -0.77361 0 0 -0.07562 0.00992 0.63735 0 0.16803 0.68423 -0.77834 -0.63508 0.46695 -2.1339
SER_61 -2.80201 0.27313 3.34773 -0.02993 0.00019 0.05005 1.55837 -1.61754 -0.00538 -0.11989 0.41861 -1.01316 0 0 0 0 0 -0.01283 0.00048 0.20468 0 -0.34354 0.60629 -0.77834 -0.51685 0.36831 -0.41164
ASN_62 -5.13934 0.94665 4.58394 -0.1916 0.02671 0.29553 2.33364 -2.37305 -0.03279 -0.24616 -0.96513 -0.41278 0 0 -0.77361 0 0 0.10379 0.00099 0 1.92625 -0.13228 0 -0.93687 -0.48302 0.28538 -1.18376
TYR_63 -8.87886 1.02302 3.11127 -0.51061 0.03322 0.23337 2.85548 -2.80003 -0.01968 -0.21648 -1.89468 -0.36971 0 0 0 -0.29265 0 -0.02805 0.00375 0 2.5493 0.20073 0.27142 1.2797 -0.22545 0.83265 -2.84227
ASP_64 -5.33565 0.76114 6.65698 -0.23871 0.10402 0.80628 3.0213 -3.04347 -0.00785 -0.04813 -1.09984 -1.63594 0 0 0 -0.59551 0 0.01245 0.05424 0 2.11446 -0.36892 0 -2.3716 -0.1386 0.93238 -0.42096
GLN_65 -4.37763 0.53122 4.33124 -0.66989 0.08044 0.74466 2.37345 -2.22883 -0 -0 -2.86123 -0.54726 0 0 0 -0.59551 0 -0.02051 0.01414 0 2.30927 -0.18559 0 -0.18838 -0.35283 0.50458 -1.13868
VAL_66 -7.74483 1.60513 1.85337 -0.31761 0.36257 0.08042 2.15619 -2.37411 -0.00068 -0.01031 -1.10636 -0.49741 0 0 0 0 0 0.03016 0.10612 0.11923 0 0.27753 0 1.9342 -0.01246 0.66285 -2.87598
ALA_67 -2.09302 0.12344 1.77321 -0.0234 0 0 1.04842 -1.14614 -0.00029 -0.00638 -0.26318 -0.36764 0 0 0 0 0 -0.07502 0 0 0 -0.40859 0 1.8394 -0.03377 0.65874 1.02581
ASN_68 -4.25416 0.21639 2.95894 -0.19176 0.05065 0.32206 1.26738 -1.82156 -0.0055 -0.05276 -1.03911 -0.40987 0 0 0 -1.06119 0 -0.03427 0.02999 0 2.23003 -0.61671 0 -0.93687 -0.65724 0.42232 -3.58325
ILE_69 -10.4783 2.03788 3.01768 -0.60099 0.7883 0.123 2.23643 -3.09806 -0.0032 -0.04393 -0.98856 -0.0079 0 0 0 0 0 -0.10013 0.12417 1.96834 0 0.08925 0 0.73287 -0.58915 0.69425 -4.09805
ARG_70 -8.00332 0.60481 6.52231 -0.68696 0.30025 0.38495 3.90395 -3.41457 -0.01963 -0.13621 -4.59885 0.25977 0 0 -0.89018 0 0 0.05356 0.19795 2.05706 0 -0.11823 0 -1.2888 -0.04682 0.71789 -4.20107
SER_71 -5.20822 0.23556 4.11309 -0.03334 0.0014 0.06308 2.3854 -2.23433 -0.00661 -0.02188 -1.88769 -0.80842 0 0 0 0 0 -0.07112 0.00047 0.12008 0 -0.05888 0.63008 -0.77834 0.51695 0.38792 -2.65479
LEU_72 -7.41904 0.67231 1.3898 -0.57572 0.10672 0.16032 1.62577 -1.83472 -6e-05 -0.00025 -2.03216 0.11797 0 0 0 0 0 -0.06748 0.15689 0.88968 0 -0.12601 0 0.18072 0.54445 0.56989 -5.64093
PHE_73 -9.04692 0.9842 5.32932 -0.54998 0.23128 0.27926 3.35223 -3.04565 -0.00661 -0.02188 -1.88921 -0.06164 0 0 0 0 0 0.01822 0.01776 0 3.9832 -0.03258 0 1.0402 0.16016 0.67681 1.41816
ILE_74 -7.28497 0.84184 2.15924 -0.61409 0.46983 0.23181 1.682 -1.95066 -0.00451 -0.04954 -0.99311 -0.53894 0 0 0 0 0 0.56009 0.01952 0.32034 0 0.41335 0 0.73287 0.65352 0.78261 -2.56883
SER_75 -6.68571 0.48083 6.74307 -0.03459 0 0.05438 3.48553 -2.99601 -0.03901 -0.21243 -2.78912 -0.71746 0 0 0 -0.46436 0 -0.01436 0.02615 1.30776 0 0.06206 1.85959 -0.77834 0.71195 1.19946 1.19938
CYS_76 -5.24626 0.50956 4.75917 -0.06446 0.01927 0.02359 2.84131 -2.20302 -0.00594 -0.09491 -3.21372 -0.86493 0 0 0 0 0 0.00718 0.06194 0.0975 0 0.26618 0 3.6196 0.3147 1.14926 1.97602
ASP_77 -5.37406 0.29108 7.12943 -0.21885 0.16623 0.76331 2.22954 -3.08827 -0.02225 -0.14203 -0.99747 -1.9779 0 0 -0.53656 0 0 -0.04858 0.00601 0 1.93486 -0.55873 0 -2.3716 0.80968 1.18799 -0.81818
ASN_78 -7.61215 0.80599 7.44401 -0.18259 0.05582 0.32599 2.17015 -3.63768 -0 -0 -1.02542 -0.41729 0 0 0 0 0 -0.02483 0.0314 0 3.32832 -0.67786 0 -0.93687 0.40985 1.07726 1.13408
ASN_79 -8.34724 0.74335 7.67329 -0.23007 0.03565 0.34571 4.32873 -3.93186 -0.01778 -0.09267 -3.73875 -0.76483 0 0 -0.53656 0 0 -0.06502 0.24358 0 2.4157 -0.02868 0 -0.93687 -0.16652 0.68109 -2.38977
ASN_80 -7.68447 1.28318 6.22549 -0.17204 0.02179 0.23874 3.53009 -3.4245 -0.02302 -0.16303 -1.74393 -0.38698 0 0 -0.98084 -0.68526 0 0.12699 0.07391 0 3.18793 -0.16073 0 -0.93687 0.02047 1.42002 -0.23307
PHE_81 -7.00826 1.67791 3.34028 -1.03834 0.13149 0.43189 1.79287 -2.23891 -0.00045 -0.01285 -2.36505 -0.75238 0 0 0 0 0 -0.01347 0.07443 0 2.44809 -0.22959 0 1.0402 0.65625 2.09198 0.02608
GLN_82 -9.25593 1.43229 5.27233 -0.25493 0.02566 0.12865 2.71427 -2.86857 -0.00048 -0.00193 -2.16589 -0.37832 0 0 -1.01727 0 0 0.08647 0.22995 0 2.23768 0.43403 0 -0.18838 1.20576 2.03153 -0.33309
PHE_83 -9.19019 1.62106 0.44265 -0.7347 0.09896 0.46808 0.99381 -1.78314 -0 -0 -0.35133 0.17867 0 0 0 0 0 0.56678 0.03332 0 2.04535 -0.31128 0 1.0402 0.39655 1.97156 -2.51365
PRO_84 -4.68432 0.83396 2.93509 -0.20762 0.01754 0.15667 1.31241 -1.35591 -0 -0 -1.98749 -0.12833 0 0 0 0 0 -0.04185 0.03951 1.00592 0 -0.97146 0 -2.4119 -0.67178 1.56774 -4.5918
ASP_85 -5.5084 0.83294 6.83717 -0.12856 0.10366 0.41531 3.84431 -3.07621 -0.00018 -0.00183 -5.22188 -1.31647 0 0 -1.19481 0 0 -0.00469 0.02277 0 2.09198 -0.05443 0 -2.3716 3.00796 1.33779 -0.38514
ALA_86 -2.79305 0.38243 3.2878 -0.0232 0 0 1.51732 -1.6303 -0.00021 -0.00087 -0.59097 -0.34826 0 0 0 0 0 0.0947 0 0 0 -0.39473 0 1.8394 3.0913 0.9222 5.35357
TYR_87 -9.34935 1.60823 2.5007 -1.07677 0.08841 0.4366 1.99914 -2.4986 -0.01964 -0.20191 -1.35689 -0.24818 0 0 0 0 0 0.10242 0.00831 0 1.82211 -0.45626 0.01002 1.2797 -0.23714 0.72863 -4.86047
PHE_88 -9.39718 1.85781 0.86849 -0.46084 0.06725 0.21436 1.46644 -1.91247 -0 -0 -1.87649 -0.1839 0 0 0 0 0 0.2893 0.00018 0 1.9759 -0.22062 0 1.0402 -0.11084 1.50578 -4.87664
LYS_89 -5.25192 0.56092 6.63861 -0.52231 0.10048 0.18696 3.00555 -2.74612 -0.03455 -0.17626 -3.88514 0.35456 0 0 0 -0.77296 0 -0.05112 0.05729 2.23186 0 0.00257 0 -1.5107 -0.51662 1.32705 -1.00185
SER_90 -2.67363 0.4768 2.62604 -0.02783 0.0165 0.02829 1.07402 -1.26959 -0.03399 -0.23627 -1.08776 0.09189 0 0 0 0 0 0.04086 0.00158 0.05952 0 0.50398 0.60001 -0.77834 0.12822 0.59795 0.13825
LEU_91 -9.02896 1.56538 3.14784 -0.51503 0.2428 0.14935 2.38584 -2.86333 -0.00865 -0.08422 -1.20168 0.03303 0 0 0 0 0 0.31248 0.00417 0.57867 0 -0.04085 0 0.18072 0.58328 0.65526 -3.90391
THR_92 -4.86228 0.93298 3.23994 -0.12472 0.09434 0.06592 2.02654 -2.182 -0.00127 -0.02038 -1.59155 -1.07116 0 0 0 0 0 0.12218 0.01621 0.07786 0 -0.06295 2.26834 -1.0874 -0.05926 0.5876 -1.63104
ALA_93 -5.10299 0.53315 3.24449 -0.02459 8e-05 0 2.08633 -2.43604 -0.02511 -0.17572 -1.18408 -0.40614 0 0 -0.89018 0 0 -0.01192 0 0 0 -0.06516 0 1.8394 -0.43929 0.30084 -2.75694
LEU_94 -10.7099 1.79139 3.70982 -0.4754 0.19375 0.0962 2.60077 -3.32422 -0.00865 -0.08422 -0.64875 0.28034 0 0 0 0 0 0.16054 0.19418 0.91667 0 -0.15771 0 0.18072 -0.49098 0.54689 -5.22853
HIS_D_95 -8.03985 0.6877 6.937 -0.35004 0.00486 0.42002 3.64735 -3.59933 -0.01981 -0.11917 -4.26261 -0.35841 0 0 -0.75226 0 0 -0.05056 0.05759 0 1.80027 -0.18321 0 -0.45461 -0.12655 0.76476 -3.99687
HIS_96 -7.34503 0.62559 5.25925 -0.4453 0.0154 0.52926 2.47444 -2.80553 -2e-05 -7e-05 -1.8951 -0.11203 0 0 0 0 0 0.03339 0.2598 0 1.91823 -0.27363 0 -0.45461 0.19333 0.49862 -1.52399
LEU_97 -7.54171 1.90534 0.45112 -0.49724 0.24312 0.14362 1.78019 -1.55533 -0.00186 -0.0075 -2.43851 0.0077 0 0 0 0 0 -0.06258 0.35838 1.84109 0 -0.07958 0 0.18072 0.31998 0.73746 -4.2156
ARG_98 -8.90999 0.79776 7.38143 -0.65966 0.1195 0.41366 3.72619 -3.19989 -0.00251 -0.07358 -3.42483 0.17651 0 0 0 -0.90832 0 -0.01557 0.24596 2.6854 0 -0.0014 0 -1.2888 0.42506 0.85968 -1.6534
ILE_99 -7.80436 0.89795 1.7133 -0.6204 0.50215 0.22351 1.95062 -1.8144 -0.0175 -0.10445 -2.72379 -0.27976 0 0 0 0 0 0.23674 0.12072 0.42638 0 0.13811 0 0.73287 0.25229 0.62118 -5.54882
VAL_100 -9.11866 1.03676 5.41195 -0.28942 0.26207 0.05884 2.8963 -3.394 -0.00076 -0.003 -2.77555 0.34346 0 0 0 0 0 -0.10186 0.00028 0.16225 0 -0.14052 0 1.9342 -0.21503 0.71533 -3.21734
GLY_101 -3.12104 0.18268 3.12436 -5e-05 0 0 1.60089 -1.67947 -0 -0 -0.8045 -0.40219 0 0 0 0 0 -0.18893 0 0 0 -1.43792 0 0.83697 -0.86141 0.5494 -2.20121
CYS_102 -7.26277 0.95907 4.2492 -0.04995 0 0.0149 2.77458 -2.27343 -0.02315 -0.16131 -2.51185 0.10091 0 0 0 0 0 -0.02454 0.02194 0.24192 0 0.35518 0 3.6196 -0.85472 0.35926 -0.46519
GLU_103 -5.09069 0.47125 5.85552 -0.26098 0.04268 0.43412 2.27768 -2.60819 -0 -0 -2.08995 -0.43817 0 0 -0.98084 -0.68526 0 -0.0043 0.27606 0 3.04974 0.26224 0 -2.7348 -0.0104 0.57907 -1.65522
THR_104 -6.85953 1.19068 4.44876 -0.12159 0.11729 0.08279 2.21106 -2.67107 -0.02588 -0.17404 -3.21922 -0.57838 0 0 0 -0.53461 0 0.042 0.09039 0.09041 0 -0.51423 2.3843 -1.0874 0.11563 1.05117 -3.96146
THR_105 -4.87888 0.43506 4.15813 -0.152 0.06358 0.05384 1.93011 -2.18575 -0 -0 -3.12444 -0.80094 0 0 -0.84523 0 0 -0.09664 0.0495 0.23929 0 -0.52725 2.32251 -1.0874 0.61957 1.0207 -2.80623
HIS_D_106 -5.43902 0.81418 2.81787 -0.35922 0.00638 0.42567 1.10807 -1.75476 -0.01051 -0.09784 -2.04929 -0.30996 0 0 -0.19699 0 0 -0.05259 0.00074 0 1.82454 0.39629 0 -0.45461 6.2766 0.53471 3.48025
PHE_107 -5.19361 0.83548 3.5082 -1.05675 0.15348 0.69076 2.37676 -2.08853 -0 -0 -1.53084 -0.1824 0 0 -1.01727 0 0 0.15915 0.09608 0 1.64107 -0.42653 0 1.0402 5.35708 0.72571 5.08802
SER_108 -3.8993 0.17146 3.0244 -0.02826 0 0.04657 1.41908 -1.58998 -0 -0 -1.34971 -0.95689 0 0 0 0 0 0.03745 0.05385 0.83778 0 0.01377 0.6 -0.77834 -0.38207 1.10185 -1.67833
VAL_109 -5.83016 0.75389 1.43884 -0.28234 0.24645 0.05511 1.44922 -1.71501 -0 -0 0.04441 0.23889 0 0 0 0 0 -0.05509 0.00167 0.10438 0 -0.35838 0 1.9342 -0.50266 1.00674 -1.46983
LYS_110 -6.34208 0.61515 6.57045 -0.50803 0.21832 0.29459 3.60324 -2.79851 -0.00018 -0.00183 -4.54104 -0.04374 0 0 -0.89094 -0.37867 0 -0.02802 0.18238 2.63161 0 -0.1138 0 -1.5107 -0.35414 1.01796 -2.37797
LEU_111 -8.78715 1.95573 3.71151 -0.69758 0.56642 0.28321 2.91078 -2.80835 -0 -0 -1.38524 -0.12721 0 0 -0.30387 0 0 -0.13326 0.21558 1.71005 0 0.09708 0 0.18072 0.01036 1.09216 -1.50905
PHE_112 -9.72555 1.83324 1.64623 -0.71159 0.06871 0.35087 2.05732 -2.38505 -0 -0 -1.2553 -0.0603 0 0 0 0 0 -0.18742 0.0034 0 2.75173 0.38714 0 1.0402 0.21628 0.8291 -3.14098
GLU_113 -5.15832 0.67158 5.76018 -0.3169 0.06193 0.43019 2.012 -2.43298 -0.03533 -0.18415 -0.85235 -0.46993 0 0 0 0 0 -0.1403 0.00825 0 4.0578 -0.27098 0 -2.7348 -0.14445 0.42091 0.68235
ASP_114 -4.15202 0.56225 5.47598 -0.11085 0.00408 0.34042 2.93781 -2.39654 -0.02696 -0.17715 -5.11879 -0.44359 0 0 0 -0.77296 0 0.7814 0.00075 0 2.15049 -0.31832 0 -2.3716 -0.35117 0.56961 -3.41717
LEU_115 -8.88643 1.57656 2.33603 -0.56025 0.23333 0.16517 2.02821 -2.47822 -0.01075 -0.08801 -1.38714 0.14873 0 0 0 0 0 -0.01661 0.05848 0.56142 0 0.03111 0 0.18072 0.13286 1.06817 -4.90663
ALA_116 -2.73788 0.25635 3.18561 -0.02377 1e-05 0 2.37721 -1.68818 -0 -0 -2.03199 -0.39041 0 0 -0.58025 0 0 -0.09511 0 0 0 -0.41256 0 1.8394 -0.0721 0.87074 0.49705
ALA_117 -5.15158 0.60263 3.80849 -0.02672 0.00221 0 2.1744 -2.5914 -0.01981 -0.11917 -2.47425 -0.39335 0 0 -0.75226 0 0 0.22004 0 0 0 -0.03833 0 1.8394 -0.60315 0.48215 -3.04071
LEU_118 -9.70672 1.63888 2.92776 -0.5857 0.24114 0.12898 2.02931 -2.83171 -0.01075 -0.08801 -0.83772 0.40085 0 0 0 0 0 -0.0056 0.11509 0.43817 0 -0.1585 0 0.18072 -0.54461 0.90946 -5.75894
ARG_119 -6.54467 0.30593 6.79892 -0.56215 0.07182 0.32201 3.99283 -3.01442 -0.00304 -0.01216 -4.95323 0.23227 0 0 0 -1.09646 0 0.01182 0.07552 2.13684 0 -0.13442 0 -1.2888 -0.01758 1.00449 -2.6745
ARG_120 -6.49322 0.47195 5.84428 -0.73786 0.13076 0.51071 2.36769 -2.51961 -0.00527 -0.01564 -2.5178 0.32849 0 0 0 0 0 -0.06971 0.02352 2.19019 0 0.07807 0 -1.2888 0.50175 0.57538 -0.62512
LEU_121 -8.07147 1.23254 1.30602 -0.67817 0.49021 0.31025 2.11906 -1.84957 -0.00946 -0.03251 -2.64534 -0.00229 0 0 0 0 0 -0.07221 0.03427 1.35078 0 -0.20152 0 0.18072 0.44748 0.69334 -5.39789
GLU_122 -7.02323 0.37038 8.03508 -0.1986 0.03075 0.32158 4.08328 -3.21993 -0.00559 -0.01662 -6.35146 -0.51458 0 0 0 -1.1327 0 -0.02161 0.12994 0 3.59546 0.23954 0 -2.7348 0.63266 0.82399 -2.95648
LEU_123 -5.70199 0.78756 1.75836 -0.50063 0.18482 0.15906 1.59632 -1.65649 -0.03269 -0.22274 -1.47469 0.0113 0 0 0 0 0 -0.03964 0.01791 0.40386 0 0.11066 0 0.18072 0.39365 0.74308 -3.28158
ASP_124 -7.50199 1.02773 7.35901 -0.19375 0.00238 0.68011 3.08772 -3.55561 -0.02107 -0.13025 -4.08668 -1.6997 0 0 0 -0.67071 0 0.00892 0.38987 0 3.89738 0.11539 0 -2.3716 -0.15491 1.07612 -2.74165
GLN_125 -5.49031 0.5933 5.02929 -0.30657 0.07419 0.31172 2.77168 -2.4029 -0 -0 -2.41867 -0.92958 0 0 0 -0.67071 0 -0.11136 0.10281 0 2.79735 -0.14177 0 -0.18838 -0.0846 1.08948 0.02495
ILE_126 -7.63344 0.94201 4.3252 -0.52178 0.32004 0.13107 2.89921 -2.77627 -0.01869 -0.11365 -0.64006 -0.29701 0 0 0 0 0 0.01631 0.16959 0.4403 0 -0.04847 0 0.73287 -0.13605 0.97962 -1.2292
SER_127 -2.87176 0.13548 3.17273 -0.02951 0.01573 0.02805 1.13515 -1.45078 -0.01505 -0.1271 -1.35275 -0.00206 0 0 0 0 0 -0.04902 0.0014 0.54254 0 -0.1048 0.60107 -0.77834 -0.35632 1.02147 -0.48387
THR_128 -7.13756 0.75924 5.90296 -0.17101 0.08265 0.0578 2.37826 -3.18429 -0.00112 -0.01674 -2.40106 -0.20159 0 0 -0.64825 -0.53461 0 0.0022 0.00086 0.08069 0 0.04479 4.09656 -1.0874 -0.41015 0.77296 -1.61481
ALA_129 -4.66817 0.84925 3.32336 -0.01926 0 0 2.61271 -2.19422 -0 -0 -2.98916 -0.17951 0 0 0 0 0 0.0862 0 0 0 0.38753 0 1.8394 0.21564 0.71324 -0.02299
SER_130 -4.36659 0.35297 4.96268 -0.01643 0 0.03188 3.39184 -2.21207 -0.0028 -0.05016 -2.88023 -1.02327 0 0 -0.40299 0 0 0.07382 0.07136 0.42383 0 0.00656 0.70956 -0.77834 1.72541 0.75776 0.77479
THR_131 -3.11303 0.29336 2.87747 -0.20432 0.21308 0.07749 1.31784 -1.34804 -0 -0 -1.03716 -0.66751 0 0 0 0 0 0.0853 0.00039 0.04774 0 0.192 2.30861 -1.0874 2.57005 0.8818 3.40767
SER_132 -3.31852 0.42 3.94693 -0.03243 0 0.05735 2.53275 -1.7746 -0 -0 -2.25199 -1.0046 0 0 -0.87501 0 0 -0.07952 0.01414 0.73838 0 0.06337 0.60841 -0.77834 1.00891 0.81225 0.08747
PHE_133 -3.15123 0.31451 2.31925 -1.03246 0.20314 0.42498 0.91839 -1.30135 -0 -0 0.66855 -0.51149 0 0 0 0 0 -0.10735 0.03367 0 2.39315 0.24902 0 1.0402 -0.28181 0.42355 2.6027
GLU_134 -4.97353 0.62433 5.32592 -0.23534 0.03144 0.34642 2.28526 -2.32008 -0 -0 -3.30322 -0.61248 0 0 -0.87501 -0.37867 0 -0.06894 0.04797 0 3.18478 -0.27086 0 -2.7348 -0.37859 0.23567 -4.06974
MET_135 -6.03715 0.50542 3.06071 -0.57582 0.12152 0.12318 1.52661 -1.77733 -0 -0 -1.10331 -0.16544 0 0 0 0 0 -0.01451 0.26396 1.53926 0 -0.01033 0 0.60916 -0.04195 0.38805 -1.58798
THR_136 -4.43189 0.46529 4.54006 -0.10726 0.06981 0.06611 2.56454 -2.34902 -0.0248 -0.12064 -2.56598 -0.78412 0 0 0 0 0 0.00854 0.00248 0.16394 0 -0.60872 2.2896 -1.0874 0.34487 0.32409 -1.24051
GLU_137 -6.10066 0.58725 6.45231 -0.43629 0.16066 1.36541 3.30349 -2.69254 -0.02258 -0.14812 -4.21025 -3.0861 0 0 0 -1.13922 0 -0.10942 0.00134 0 3.74114 -0.28006 0 -2.7348 -0.16303 0.36611 -5.14536
ASP_138 -4.04847 0.46269 4.47287 -0.12121 0.0153 0.37603 1.49723 -2.03145 -0.03045 -0.1875 -0.59302 -0.57286 0 0 0 0 0 -0.16325 0.00105 0 1.78569 0.00136 0 -2.3716 -0.23116 0.46105 -1.27769
VAL_139 -7.00809 0.43867 3.20253 -0.31509 0.25725 0.0735 2.3678 -2.40859 -0 -0 -1.03868 -0.3505 0 0 0 0 0 -0.01832 0.00702 0.2088 0 -0.27156 0 1.9342 -0.11072 0.43098 -2.60078
LEU_140 -7.88507 1.12226 1.85599 -0.50578 0.24674 0.13225 2.09589 -2.07551 -0.0248 -0.12064 -1.56061 0.13008 0 0 0 0 0 0.01512 0.0021 0.38419 0 -0.14846 0 0.18072 0.06943 0.50903 -5.57706
MET_141 -5.33194 0.8903 4.27008 -0.50489 0.24304 0.11848 1.64093 -2.05112 -0.00355 -0.01062 -1.21047 -0.16935 0 0 0 0 0 0.23126 0.14294 2.04653 0 0.09979 0 0.60916 5.9316 1.54772 8.48989
PRO_142 -4.51034 0.81938 2.78637 -0.08091 3e-05 0.0485 1.02919 -1.12767 -0 -0 -1.00207 0.576 0 0 0 0 0 0.0198 0.0127 0.52028 0 -0.52727 0 -2.4119 5.8846 1.5468 3.58348
LEU_143 -8.38139 1.12598 3.41432 -0.55258 0.19635 0.18128 2.70905 -2.64121 -0.01919 -0.16107 -2.26603 0.03726 0 0 0 0 0 0.0368 0.29029 0.43036 0 0.0152 0 0.18072 0.8753 0.82647 -3.70211
ALA_144 -3.949 0.37349 3.12127 -0.023 0 0 1.85193 -1.70381 -0.00355 -0.01062 -0.86716 -0.37026 0 0 0 0 0 -0.08111 0 0 0 -0.41672 0 1.8394 0.47424 0.66475 0.89986
ARG_145 -4.10306 0.31931 4.13828 -0.57347 0.0796 0.36428 1.67118 -2.02241 -0.01278 -0.12815 -1.78663 0.43099 0 0 -0.58025 0 0 -0.03182 0.25547 2.45196 0 -0.02255 0 -1.2888 -0.48702 0.61948 -0.7064
LEU_146 -9.54779 1.23522 3.34645 -0.51291 0.27824 0.10746 2.16886 -2.87508 -0.01919 -0.16107 -0.9647 0.32389 0 0 0 0 0 -0.04402 0.00923 0.47961 0 -0.10831 0 0.18072 -0.48537 0.91404 -5.67472
GLU_147 -5.9312 0.11357 6.91683 -0.21005 0.04187 0.31332 3.88087 -3.00602 -0.01274 -0.12757 -4.90767 -0.54553 0 0 0 -1.09646 0 -0.02933 0.04928 0 3.19627 -0.06275 0 -2.7348 -0.12 0.48129 -3.79081
LYS_148 -6.51995 0.24863 6.18028 -0.36375 0.06259 0.15375 3.29655 -2.5509 -0 -0 -3.43851 0.09948 0 0 0 -0.68874 0 -0.01555 0.20771 2.22481 0 0.13082 0 -1.5107 0.13243 0.27072 -2.08034
PHE_149 -9.01958 1.54168 0.87778 -0.84396 0.06526 0.15929 2.25286 -1.95195 -0 -0 -2.32779 -0.63918 0 0 0 0 0 -0.02208 0.06818 0 2.11004 -0.27253 0 1.0402 0.12505 0.54707 -6.28965
SER_150 -5.44524 0.30715 5.50462 -0.03268 0.00032 0.06115 3.34887 -2.60528 -0.00997 -0.10629 -2.61111 -0.98463 0 0 -0.51758 0 0 0.0685 0.00014 0.23173 0 -0.00695 0.60069 -0.77834 0.36824 0.8096 -1.79704
LEU_151 -7.55869 0.92868 3.48652 -0.54933 0.26703 0.18014 2.41012 -2.37956 -0.00763 -0.046 -1.92242 0.0096 0 0 -0.61602 0 0 0.46621 0.00263 0.44716 0 0.20372 0 0.18072 0.17378 1.01727 -3.30607
THR_152 -7.59944 1.15296 7.42021 -0.21624 0.11617 0.08401 3.21852 -3.37988 -0.00455 -0.07318 -3.63002 -0.86651 0 0 -0.51758 -0.68837 0 -0.03271 0.00647 2.50327 0 -0.31409 2.30845 -1.0874 -0.2357 0.86425 -0.97136
ARG_153 -5.64804 0.51161 5.89366 -0.71841 0.18741 0.53529 3.56205 -2.5196 -0.00611 -0.07345 -2.5773 -0.00742 0 0 0 -0.68837 0 0.00538 0.03918 2.49218 0 -0.19797 0 -1.2888 0.05993 0.59714 0.15836
SER_154 -5.30399 0.44267 6.14565 -0.01641 0 0.03039 2.58535 -2.74838 -0.00764 -0.08944 -1.69451 -1.0817 0 0 0 0 0 -0.01966 0.12552 0.73982 0 -0.40406 0.64372 -0.77834 0.80663 0.46263 -0.16175
ARG_155 -6.01652 0.5883 5.93507 -1.06646 0.24667 0.67454 2.67786 -2.81371 -0 -0 -4.57592 -0.04082 0 0 0 -1.03347 0 -0.03053 0.04294 2.13245 0 -0.21686 0 -1.2888 0.93476 0.46517 -3.38533
ASN_156 -8.44114 1.01315 6.97123 -0.19414 0.00757 0.2782 3.64566 -3.60394 -0 -0 -2.85793 -0.4424 0 0 -1.21557 -0.58335 0 0.09149 0.00676 0 2.81686 0.10701 0 -0.93687 0.39254 0.69243 -2.25244
ILE_157 -7.63851 1.45695 5.62448 -0.4403 0.29437 0.08583 2.76753 -2.8921 -0 -0 -1.42935 0.04435 0 0 -0.40299 0 0 0.01024 0.08893 0.58926 0 -0.60223 0 0.73287 -0.11047 0.84682 -0.97432
GLU_158 -3.9967 0.67849 2.96405 -0.38009 0.05426 0.74656 1.13105 -1.51212 -0.0028 -0.05016 -0.17428 -0.893 0 0 0 0 0 0.02009 0.18195 0 2.6218 0.08163 0 -2.7348 3.08573 0.90474 2.7264
LEU_159 -7.92639 1.30606 3.04824 -0.47739 0.11658 0.11138 1.6134 -2.20647 -0.01366 -0.1536 -1.94662 0.22616 0 0 0 0 0 0.06007 0.24517 0.44367 0 0.09583 0 0.18072 3.43021 1.47248 -0.37415
PRO_160 -5.0396 0.53834 2.4393 -0.17025 0.04652 0.11354 1.47524 -1.18486 -0.02118 -0.13925 -1.74843 0.13746 0 0 0 0 0 0.00578 0.00153 0.19485 0 -0.94702 0 -2.4119 0.61766 1.19139 -4.90088
GLN_161 -6.49126 0.88234 6.54435 -0.27937 0.02727 0.21267 3.24671 -2.86852 -0.03339 -0.17631 -3.19509 -0.34299 0 0 0 -1.08289 0 -0.02605 0.06289 0 3.51323 0.07385 0 -0.18838 0.1962 0.48537 0.56064
ARG_162 -4.27646 0.35552 4.66565 -0.84468 0.48483 0.70026 1.47905 -1.92024 -0.0066 -0.08115 -2.14189 -0.39166 0 0 0 -1.13922 0 -0.01877 0.41825 2.32734 0 0.12576 0 -1.2888 0.05695 0.67635 -0.81952
LEU_163 -7.47372 0.86557 4.83045 -0.48665 0.18425 0.10097 2.14225 -2.80022 -0 -0 -1.09243 0.08428 0 0 -0.48359 0 0 -0.01903 0.02047 2.68964 0 -0.19439 0 0.18072 0.56093 0.54201 -0.34852
LEU_164 -7.56781 1.25953 1.16671 -0.67003 0.20158 0.22568 2.09765 -1.88924 -0 -0 -0.31009 0.14715 0 0 0 0 0 -0.04123 0.08291 0.79642 0 -0.18854 0 0.18072 0.37266 0.58791 -3.548
CYS_165 -5.75094 1.16454 3.53084 -0.08053 0.00366 0.05953 0.99002 -1.92971 -0.02118 -0.13925 -0.18929 -0.50155 0 0 0 0 0 -0.05839 0.04399 0.54205 0 0.17311 0 3.6196 -0.09417 0.69317 2.0555
SER_166 -4.27113 0.75591 3.73597 -0.03653 0.00044 0.05317 1.56552 -1.85269 -0 -0 -1.38808 -0.44115 0 0 -0.48359 0 0 -0.07009 0.04465 0.15224 0 -0.39988 1.72433 -0.77834 -0.32363 0.64185 -1.37102
LEU_167 -9.60736 2.05021 3.62318 -0.58053 0.77763 0.16858 2.6754 -2.98874 -0 -0 -0.673 0.03629 0 0 0 0 0 -0.04564 0.09093 2.26843 0 -0.22075 0 0.18072 0.28452 1.51138 -0.44876
PRO_168 -3.87142 0.86285 2.10545 -0.0775 0 0.04725 1.01867 -1.11246 -0.03818 -0.18939 -0.31758 0.59848 0 0 0 0 0 -0.19545 0.01644 0.3987 0 -0.55113 0 -2.4119 0.33893 2.04142 -1.33683
HIS_D_169 -5.49391 0.31493 4.84764 -0.44325 0.05033 0.58611 2.14973 -2.40629 -0.02177 -0.16345 -2.22665 -0.31156 0 0 0 -0.77655 0 0.23832 0.05757 0 1.6367 -0.53911 0 -0.45461 0.01709 1.27779 -1.66092
LEU_170 -8.5484 1.28955 2.18246 -0.47167 0.21083 0.09391 1.9842 -2.35365 -0 -0 -0.93257 0.22352 0 0 0 0 0 -0.04506 0.2752 0.91553 0 -0.20728 0 0.18072 -0.0201 0.6343 -4.58851
GLN_171 -6.60198 0.48962 5.44077 -0.28205 0.04811 0.23308 3.20405 -2.71843 -0.03281 -0.23272 -3.99367 -0.61362 0 0 0 0 0 -0.03024 0.00744 0 3.10124 -0.08084 0 -0.18838 0.14279 0.34421 -1.76342
VAL_172 -6.32908 0.57604 2.73464 -0.28432 0.21942 0.07112 2.10698 -2.0191 -0.01054 -0.035 -2.00845 -0.52175 0 0 0 0 0 -0.04555 0.0344 0.21701 0 -0.55749 0 1.9342 0.23842 0.31523 -3.36381
LEU_173 -7.51155 1.32747 1.86179 -0.51237 0.42163 0.12482 2.27282 -2.0701 -9e-05 -0.00026 -2.20212 0.00398 0 0 0 0 0 -0.06053 0.08759 1.06229 0 -0.15709 0 0.18072 0.10948 0.5262 -4.53535
ASN_174 -5.66982 0.38055 5.09637 -0.17511 0.00979 0.28749 2.79668 -2.59774 -0.01054 -0.035 -2.66664 -0.53086 0 0 0 0 0 -0.03582 0.00595 0 3.25942 -0.36096 0 -0.93687 0.28801 0.47855 -0.41655
ILE_175 -7.67044 0.5529 2.8246 -0.55185 0.28225 0.1771 2.17813 -2.26529 -0.02764 -0.12589 -2.09746 -0.32178 0 0 -1.27123 0 0 -0.04294 0.01046 0.37442 0 0.18067 0 0.73287 0.28538 0.56858 -6.20715
SER_176 -6.64448 0.925 7.96933 -0.02687 0 0.05934 2.81453 -3.51154 -0.00763 -0.04609 -4.19674 -0.47266 0 0 0 -0.40616 0 -0.00504 0.08117 0.17336 0 -0.41919 0.78571 -0.77834 -0.13496 0.71906 -3.1222
SER_177 -4.60983 0.16997 5.60374 -0.02975 0.02961 0.0307 2.583 -2.44317 -3e-05 -0.00116 -2.10258 -0.02254 0 0 0 0 0 0.04859 0.00673 0.09229 0 0.1015 0.60508 -0.77834 -0.17057 0.52281 -0.36397
ASN_178 -9.07247 0.90939 8.6012 -0.14897 0.0019 0.1929 4.12898 -4.20458 -0.03194 -0.18256 -2.68985 -0.40006 0 0 -2.48033 -0.58335 0 0.00522 0.03703 0 1.95952 -0.49188 0 -0.93687 0.68255 0.73228 -3.97189
GLU_179 -5.2164 1.59817 5.49247 -0.21467 0.03 0.31783 2.81998 -2.36776 -0 -0 -4.55004 -0.58147 0 0 0 -1.03347 0 -0.03191 0.12108 0 3.61621 0.28041 0 -2.7348 1.29306 1.03923 -0.12208
LEU_180 -9.98986 1.38327 3.46655 -0.53352 0.24041 0.17091 1.48748 -2.78102 -0.01735 -0.14985 0.80511 0.08384 0 0 0 0 0 0.09918 0.07435 0.78214 0 -0.07902 0 0.18072 2.51278 2.00676 -0.2571
PRO_181 -3.36314 1.09786 2.55279 -0.20058 0.01359 0.15006 1.20017 -1.08878 -0.0061 -0.07046 -1.86069 0.08368 0 0 0 0 0 0.01053 0.01454 0.36448 0 -0.89047 0 -2.4119 1.66761 2.0881 -0.64868
SER_182 -3.14402 0.49015 2.81847 -0.01892 0 0.03421 1.04131 -1.35602 -0.03457 -0.31275 -1.30245 -1.08467 0 0 0 0 0 0.21737 0.00735 1.2135 0 2.10768 0.60649 -0.77834 4.77684 0.96992 6.25154
LEU_183 -6.35256 0.74468 3.52619 -0.70107 0.36108 0.26569 1.95236 -2.20658 -0 -0 -2.63453 0.13672 0 0 0 0 0 -0.02074 0.12567 1.09347 0 -0.25123 0 0.18072 4.80613 1.04664 2.07264
ARG_184 -8.4827 0.7021 4.57207 -0.74762 0.16902 0.43103 2.51137 -2.74196 -0 -0 -1.37584 0.12487 0 0 0 0 0 -0.00541 0.16874 3.42575 0 0.07919 0 -1.2888 0.26329 1.61368 -0.58124
ARG_185 -7.90929 0.99985 7.601 -0.83093 0.11962 0.49831 3.20672 -3.18983 -0.0425 -0.2495 -4.51773 0.60212 0 0 0 -1.08289 0 0.14183 0.15657 2.46469 0 -0.01304 0 -1.2888 0.06185 1.48853 -1.78341
GLU_186 -5.16865 1.10653 4.70295 -0.54668 0.24882 1.50892 1.59185 -2.05674 -0 -0 -2.07503 -3.02868 0 0 0 0 0 -0.04171 0.00702 0 3.19756 -0.22595 0 -2.7348 -0.33051 0.91545 -2.92966
GLU_187 -5.55757 0.76008 5.9108 -0.22084 0.05366 0.34025 1.69714 -2.31582 -0.0066 -0.08115 -2.09045 -0.6258 0 0 0 0 0 -0.0833 0.18638 0 3.44738 -0.28302 0 -2.7348 -0.41894 0.58655 -1.43604
SER_188 -5.73745 1.53774 5.10751 -0.03339 0.00033 0.02432 2.66874 -2.53905 -0 -0 -2.7556 0.03768 0 0 0 0 0 -0.11313 0.00111 1.27587 0 -0.23777 1.72259 -0.77834 -0.65729 0.77201 0.29586
CYS_189 -5.12573 0.68129 3.95248 -0.08036 0.00124 0.04688 1.78015 -2.10262 -0 -0 -1.97526 -0.00958 0 0 -0.8094 0 0 -0.07405 0.00389 0.55417 0 0.32433 0 3.6196 -0.30379 0.78256 1.26579
VAL_190 -4.7876 0.78543 3.09822 -0.31686 0.2531 0.07338 2.19839 -1.92717 -0.01379 -0.07884 -1.90415 -0.2293 0 0 0 0 0 0.02675 0.00232 0.25357 0 -0.10306 0 1.9342 -0.13328 0.38089 -0.4878
ALA_191 -4.68673 0.43829 2.98465 -0.03012 0.00568 0 2.20159 -2.1366 -0.01333 -0.12049 -1.1788 -0.48735 0 0 0 0 0 -0.00924 0 0 0 -0.09281 0 1.8394 0.06238 0.33885 -0.88464
GLN_192 -5.64124 0.57432 5.1093 -0.71031 0.15536 0.73323 3.24398 -2.54598 -0.02548 -0.12505 -2.99176 -0.29765 0 0 -1.29859 0 0 -0.06919 0.42321 0 2.97031 -0.18876 0 -0.18838 -0.05812 0.51999 -0.41081
GLN_193 -4.72496 0.47528 3.81547 -0.27044 0.05606 0.22869 1.81423 -2.08236 -0.01212 -0.08375 -1.27984 -0.69673 0 0 0 -0.77655 0 -0.05962 0.00566 0 2.82561 -0.17412 0 -0.18838 -0.55921 0.46843 -1.21864
LEU_194 -9.64497 1.36366 3.75513 -0.59636 0.2141 0.15396 2.62297 -3.33366 -0.01333 -0.12049 -0.96987 0.3286 0 0 0 0 0 -0.06887 0.05669 0.3693 0 -0.17196 0 0.18072 -0.41081 0.52737 -5.75783
LEU_195 -7.39215 0.40594 5.00472 -0.47349 0.16158 0.10077 3.59763 -2.8731 -0.03522 -0.16552 -3.39278 0.19045 0 0 0 0 0 -0.04435 0.07809 0.57337 0 -0.25025 0 0.18072 0.08026 0.55584 -3.69747
ILE_196 -6.69131 0.46541 3.45217 -0.47095 0.35254 0.10592 2.13192 -2.24906 -0 -0 -1.92614 -0.10563 0 0 0 0 0 0.06256 0.05465 0.33152 0 -0.75391 0 0.73287 -0.02819 0.48516 -4.05046
VAL_197 -6.61735 0.58127 2.01414 -0.30732 0.30405 0.07906 2.26852 -1.98245 -0.02113 -0.0746 -2.58196 -0.67529 0 0 0 0 0 0.0352 0.0043 0.14797 0 -0.26048 0 1.9342 -0.01006 0.65905 -4.50287
ASP_198 -6.04688 0.45337 7.78688 -0.22964 0.08749 0.74695 4.06994 -3.3994 -0.00611 -0.07345 -6.58128 -1.35649 0 0 -0.60411 -1.20329 0 0.05886 0.0019 0 2.24247 -0.46346 0 -2.3716 0.24129 0.62087 -6.0257
LEU_199 -7.25631 0.43399 2.90095 -0.4872 0.23802 0.16632 1.89207 -2.28919 -0.00984 -0.02937 -2.0118 -0.08511 0 0 -0.79929 0 0 -0.04959 0.12074 1.13998 0 0.26213 0 0.18072 0.2448 0.44997 -4.988
SER_200 -6.40688 0.77786 7.30361 -0.03514 0 0.06101 3.18806 -3.30641 -3e-05 -0.00116 -4.55997 -0.034 0 0 -0.60411 -0.79713 0 -0.00516 0.02453 0.31242 0 -0.28361 1.76243 -0.77834 -0.11871 0.40207 -3.09866
ARG_201 -6.47357 0.51319 5.78769 -0.65407 0.16679 0.42485 2.19175 -2.6848 -2e-05 -9e-05 -1.17391 -0.2223 0 0 0 0 0 -0.08327 0.02639 2.26233 0 -0.15496 0 -1.2888 -0.43857 0.53348 -1.2679
ASN_202 -7.44795 0.43457 7.85575 -0.19195 0.09741 0.33499 3.16703 -3.77794 -0.04916 -0.21528 -1.73485 -0.46205 0 0 -2.32566 0 0 0.02809 0.06629 0 2.73842 -0.58718 0 -0.93687 -0.22898 0.55687 -2.67845
ARG_203 -2.59951 0.15652 2.38228 -0.46203 0.06791 0.28709 0.94515 -1.21125 -0.02125 -0.18703 -0.13955 -0.14635 0 0 0 0 0 -0.09683 0.00928 1.72361 0 -0.15985 0 -1.2888 -0.25384 0.32187 -0.67256
LEU_204 -8.72689 1.21475 4.11319 -0.4805 0.09776 0.08685 2.84264 -2.91117 -0.03854 -0.14165 -1.88978 0.26562 0 0 -0.84163 0 0 -0.03198 0.05772 0.63675 0 -0.14406 0 0.18072 -0.42117 0.58668 -5.5447
THR_205 -4.3785 0.48238 3.3451 -0.11885 0.07566 0.06387 0.91007 -1.91185 -0.04708 -0.33126 0.05456 -1.14059 0 0 0 0 0 -0.03606 0.01504 0.13465 0 -0.6675 2.27631 -1.0874 -0.42069 0.80867 -1.97348
ASN_206 -5.13502 0.3553 3.95688 -0.16377 0.00445 0.22934 1.87537 -2.06006 -0.01591 -0.10234 -1.37675 -0.76884 0 0 0 0 0 0.03147 0.272 0 2.4723 0.27933 0 -0.93687 0.12214 0.57236 -0.38862
ILE_207 -5.24221 0.71807 0.3866 -0.63687 0.47959 0.13535 0.24853 -1.04297 -0.01596 -0.10391 -0.50856 0.10881 0 0 0 0 0 -0.02946 0.0052 1.09993 0 -0.73948 0 0.73287 0.07186 0.59506 -3.73755
GLU_208 -6.00523 0.4582 5.33779 -0.37522 0.07022 0.66132 2.32282 -2.48587 -0 -0 -1.3409 -0.32378 0 0 0 0 0 0.24935 0.00649 0 3.25107 -0.06539 0 -2.7348 -0.29167 0.61299 -0.65259
GLN_209 -3.66971 0.62189 3.38781 -0.72291 0.27961 1.0658 1.74465 -1.636 -5e-05 -0.00156 -1.23622 -2.20719 0 0 0 0 0 -0.09207 0.01535 0 2.91523 -0.02897 0 -0.18838 -0.14561 0.56373 0.66539
PHE_210 -10.6724 2.72937 4.24935 -1.16306 0.39933 0.45551 2.00955 -3.14483 -0 -0 -0.90448 -0.56629 0 0 0 0 0 -0.16132 0.19668 0 2.29056 0.36057 0 1.0402 0.00015 0.72297 -2.15814
LEU_211 -7.96928 1.57393 1.80843 -0.49869 0.20374 0.12802 2.15832 -2.15274 -0.01336 -0.06567 -0.57306 0.19673 0 0 0 0 0 -0.08266 0.2775 0.30102 0 -0.13013 0 0.18072 -0.07021 0.75678 -3.9706
ARG_212 -6.66716 1.27768 5.65109 -0.7424 0.13062 0.43486 2.4144 -2.92791 -0 -0 -1.92868 0.25657 0 0 0 0 0 -0.10378 0.17891 2.99898 0 -0.13829 0 -1.2888 -0.38071 0.56822 -0.2664
GLY_213 -2.31149 0.36898 2.69221 -6e-05 0 0 1.82605 -1.29307 -0 -0 -1.90245 -0.36219 0 0 -0.48918 0 0 -0.08888 0 0 0 0.3493 0 0.83697 -0.26855 0.62549 -0.01688
ILE_214 -9.10095 1.20631 3.08553 -0.50238 0.55339 0.1332 2.85041 -2.86118 -0.01912 -0.14232 -1.05065 -0.34704 0 0 0 0 0 -0.00137 0.00623 0.24389 0 -0.36724 0 0.73287 0.05721 1.28432 -4.23888
PRO_215 -4.18114 0.66744 2.18756 -0.0908 0.00077 0.05701 1.46935 -1.20974 -0 -0 -1.02083 0.68918 0 0 -0.82475 0 0 -0.10946 0.02733 0.47086 0 -0.143 0 -2.4119 -0.16682 1.36656 -3.22238
ALA_216 -6.13281 1.23237 3.32449 -0.0249 0.00017 0 1.97625 -2.71716 -0.01754 -0.10151 -0.80137 -0.3301 0 0 0 0 0 0.51568 0 0 0 -0.01469 0 1.8394 -0.37146 1.08042 -0.54275
ILE_217 -9.73275 1.0862 3.7355 -0.46464 0.36054 0.08597 2.43245 -2.99607 -0.00575 -0.07665 -1.36831 0.53771 0 0 -0.30673 0 0 -0.09482 0.05446 0.59366 0 -0.11626 0 0.73287 -0.42979 0.94933 -5.02308
ARG_218 -9.03846 0.68726 8.34047 -1.04916 0.38012 0.83915 4.43112 -3.96085 -0.01684 -0.08793 -5.24886 -0.06202 0 0 -1.13148 0 0 0.01671 0.08641 2.4765 0 -0.21668 0 -1.2888 -0.10524 0.52151 -4.42708
GLN_219 -6.23691 0.39677 4.79703 -0.2514 0.02864 0.20579 2.79235 -2.37359 -0.01684 -0.08793 -2.67647 -0.64122 0 0 0 -0.76717 0 0.03756 0.07342 0 3.86006 0.0293 0 -0.18838 0.2635 0.40108 -0.35442
ILE_220 -6.34829 0.64132 1.98741 -0.55299 0.47858 0.11938 2.36897 -1.81653 -0 -0 -2.50075 -0.18591 0 0 0 0 0 -0.04705 0.05806 1.37718 0 -0.3747 0 0.73287 0.03615 0.41236 -3.61393
SER_221 -4.87828 0.2403 5.0605 -0.03012 9e-05 0.05454 3.03845 -2.44409 -0.00088 -0.02208 -2.58288 -0.91967 0 0 0 0 0 -0.04913 3e-05 0.27773 0 0.08911 0.62064 -0.77834 0.19047 0.41392 -1.71969
VAL_222 -6.20365 0.35184 2.45973 -0.30749 0.1898 0.06793 2.06067 -2.17936 -0.00254 -0.00711 -1.97767 -0.42227 0 0 -0.45578 0 0 0.04563 0.00205 0.10108 0 0.06387 0 1.9342 0.37273 0.46687 -3.43945
ALA_223 -7.01101 0.74129 4.09747 -0.02286 0 0 2.27605 -3.07103 -0.00088 -0.02208 -2.23885 -0.14922 0 0 0 0 0 -0.02365 0 0 0 -0.19373 0 1.8394 -0.20455 0.44567 -3.53799
TYR_224 -8.26251 0.81608 4.81934 -0.68127 0.06122 0.41612 2.27902 -2.95693 -0.01624 -0.09822 -2.09086 -0.44569 0 0 0 0 0 -0.10993 0.03288 0 1.9005 0.21908 0.09664 1.2797 -0.26996 0.30416 -2.70687
ASN_225 -9.23609 0.76184 8.84388 -0.14668 0.00773 0.19219 4.00031 -4.4212 -0.00265 -0.00743 -2.56481 -0.40371 0 0 -2.9484 0 0 0.02329 0.00946 0 2.12671 -0.46132 0 -0.93687 0.61795 0.41905 -4.12675
SER_226 -3.42588 0.34027 3.51235 -0.03105 0.02276 0.0301 1.72745 -1.78896 -0.01848 -0.10612 -2.60566 0.26399 0 0 0 0 0 0.16776 0.00049 0.51668 0 -0.04191 0.60168 -0.77834 1.15276 0.52354 0.06342
ILE_227 -9.40312 1.52023 4.61348 -0.53291 0.59318 0.1425 2.42889 -3.13289 -0 -0 -0.27686 -0.48428 0 0 -0.99458 0 0 0.06402 0.04582 0.38221 0 0.64642 0 0.73287 0.98691 0.76108 -1.90704
ALA_228 -3.49805 0.2391 3.11889 -0.02237 0 0 2.23804 -1.87969 -0 -0 -1.40177 -0.38785 0 0 0 0 0 -0.02073 0 0 0 -0.29359 0 1.8394 0.07408 0.62783 0.63328
GLU_229 -3.02328 0.2263 3.48066 -0.41431 0.09375 0.72745 1.00046 -1.6816 -0.04586 -0.29593 -0.27927 -0.63107 0 0 0 0 0 0.08612 0.01761 0 3.25313 0.14371 0 -2.7348 -0.42524 0.29459 -0.20757
LEU_230 -2.8865 0.4453 2.57735 -0.51716 0.10591 0.11561 0.89668 -1.3373 -0.00217 -0.033 -0.74693 0.28024 0 0 0 0 0 0.01193 0.00843 0.44879 0 0.22135 0 0.18072 0.07769 0.42917 0.27611
ASP_231 -3.25574 0.22889 4.28452 -0.10842 0.0132 0.31777 1.96987 -1.87094 -0.00217 -0.033 -3.37151 -1.12396 0 0 -1.35466 0 0 -0.01806 0.06673 0 2.11061 -0.29853 0 -2.3716 0.1153 0.62912 -4.07258
LEU_232 -4.39198 0.46803 1.68785 -0.55638 0.14013 0.13599 1.06316 -1.39313 -0 -0 -1.79804 0.32618 0 0 -0.58019 0 0 0.0778 0.01284 0.47567 0 -0.15657 0 0.18072 -0.34501 0.73239 -3.92054
SER_233 -2.65987 0.18337 2.65499 -0.02854 0 0.06712 0.96476 -1.32344 -0.00176 -0.00492 -0.39434 -0.4308 0 0 0 0 0 0.19061 0.00039 0.22977 0 -0.37207 0.6047 -0.77834 -0.54175 0.61676 -1.02337
LEU_234 -7.37992 1.08689 2.00586 -0.56297 0.21855 0.12763 1.64374 -2.02758 -0 -0 0.25837 0.37473 0 0 0 0 0 0.45511 0.27335 0.76076 0 -0.36974 0 0.18072 -0.37739 0.76083 -2.57105
ALA_235 -3.74851 0.99149 1.5912 -0.0278 0.00626 0 0.75889 -1.25561 -0.00925 -0.04244 -0.2876 -0.40204 0 0 0 0 0 -0.00345 0 0 0 0.16702 0 1.8394 1.00774 1.0827 1.66801
THR_236 -6.68939 1.9238 2.60299 -0.17836 0.13315 0.13799 2.49773 -2.22249 -0.00749 -0.03752 -1.01098 -1.71891 0 0 0 0 0 0.10309 0.15309 0.26487 0 0.07779 2.3126 -1.0874 1.36842 1.46863 0.09162
PRO_237 -5.91648 0.78425 2.81622 -0.08962 0.00029 0.05569 2.23853 -1.67365 -0.02315 -0.13959 -1.87985 0.70822 0 0 0 0 0 -0.1746 0.00051 0.61827 0 -0.52647 0 -2.4119 0.06332 0.99171 -4.55829
PHE_238 -9.00457 1.82865 3.86423 -0.93525 0.20661 0.46711 2.07662 -2.83693 -0 -0 -1.78641 -0.51903 0 0 -0.35007 0 0 -0.03184 0.42993 0 2.70908 0.2351 0 1.0402 -0.15378 0.62981 -2.13053
LEU_239 -9.16059 1.21711 4.52221 -0.50839 0.18974 0.10304 2.19783 -3.17051 -0 -0 -0.96844 0.23896 0 0 0 0 0 0.01438 0.45055 3.04762 0 -0.13274 0 0.18072 -0.23199 1.1285 -0.88202
GLN_240 -6.43968 0.40282 5.35573 -0.27232 0.06565 0.22664 3.0952 -2.60244 -0.02429 -0.17758 -3.9021 -0.53181 0 0 0 0 0 -0.01955 0.03539 0 2.88207 -0.16792 0 -0.18838 -0.21637 0.81122 -1.66771
GLN_241 -6.11077 0.49664 4.77299 -0.34964 0.06316 0.16879 3.04857 -2.45641 -0 -0 -3.17731 -0.10433 0 0 0 -0.76717 0 0.03502 0.10482 0 3.05896 -0.06158 0 -0.18838 0.13617 0.46464 -0.86583
LEU_242 -5.41754 0.44932 2.21829 -0.62297 0.1695 0.19227 2.11683 -1.83485 -0.00291 -0.01075 -2.51155 0.14291 0 0 0 0 0 -0.06129 0.19719 0.78239 0 -0.11825 0 0.18072 0.31551 0.4314 -3.38379
ASP_243 -5.70571 0.25884 6.69658 -0.2075 0.08478 0.65745 3.92514 -3.18709 -0 -0 -4.41939 -1.4745 0 0 -0.64909 0 0 -0.01477 0.06371 0 2.09328 -0.37026 0 -2.3716 0.32145 0.33844 -3.96024
ALA_244 -4.86284 0.15758 3.29017 -0.02896 0.01442 0 2.55979 -2.34285 -0.02756 -0.13165 -2.53353 -0.47343 0 0 0 0 0 -0.04427 0 0 0 0.34063 0 1.8394 0.41954 0.26552 -1.55805
GLU_245 -7.86476 0.86189 8.16792 -0.26949 0.04845 0.26558 4.16594 -3.69284 -0.0093 -0.03779 -5.26701 -0.15898 0 0 -0.64909 -1.40125 0 -0.00409 0.18882 0 2.83826 -0.05449 0 -2.7348 0.01693 0.45424 -5.13587
ALA_246 -5.52625 0.87127 3.7578 -0.0269 0.01023 0 2.33059 -2.36362 -0.00699 -0.11045 -2.20326 -0.58927 0 0 -0.71729 0 0 0.16012 0 0 0 0.32961 0 1.8394 -0.00019 0.52784 -1.71737
ASN_247 -9.05551 0.98292 7.965 -0.27151 0.04489 0.50906 4.06963 -4.07425 -0.02072 -0.19573 -2.21756 -0.82708 0 0 -0.99458 0 0 0.0601 0.00649 0 2.20574 -0.54489 0 -0.93687 0.21706 0.60217 -2.47564
ARG_248 -4.36317 0.22872 4.1367 -0.70237 0.17564 0.48127 1.23831 -2.04716 -0.00011 -0.00031 -1.20591 0.16136 0 0 -0.71729 0 0 0.08352 0.29374 2.88373 0 0.10205 0 -1.2888 0.24547 0.7795 0.48489
ILE_249 -7.28347 1.09417 4.43247 -0.48528 0.39281 0.11091 2.32311 -2.74133 -0.00342 -0.02993 -2.90322 0.33713 0 0 0 0 0 0.11875 0.08285 0.48861 0 -0.53823 0 0.73287 0.07006 0.8474 -2.95377
VAL_250 -4.90705 0.50601 2.63363 -0.39652 0.52612 0.10826 2.00966 -1.83489 -0 -0 -0.19329 -0.70403 0 0 0 0 0 -0.00372 0.0489 1.50013 0 -0.45579 0 1.9342 -0.22246 0.90786 1.45701
ASP_251 -4.82139 0.70878 4.73768 -0.10544 0.00822 0.32117 1.52945 -2.15354 -0.01999 -0.12786 -2.97756 -0.39485 0 0 -0.77446 0 0 0.1623 0.04026 0 2.26369 -0.2556 0 -2.3716 -0.29867 0.78662 -3.74279
LEU_252 -7.84149 0.8744 2.99437 -0.50192 0.12781 0.10529 2.66971 -2.37922 -0 -0 0.35909 0.3582 0 0 0 0 0 0.21255 0.65694 0.31391 0 -0.16966 0 0.18072 -0.52906 1.06257 -1.5058
THR_253 -3.74959 0.43571 2.24693 -0.16921 0.05475 0.09979 1.3137 -1.57273 -0.01456 -0.16407 -1.05011 -0.38028 0 0 0 0 0 -0.05622 0.01827 1.58973 0 0.25712 2.3426 -1.0874 -0.24106 0.83312 0.70653
SER_254 -3.64331 0.72587 2.15602 -0.03291 0.01487 0.03045 0.6611 -1.20944 -0.00391 -0.10059 0.2267 -0.36722 0 0 0 0 0 8.46051 0.01948 0.45791 0 0.0958 0.68613 -0.77834 -0.31679 11.381 18.4633
LEU_255 -2.94998 0.97102 2.68276 -0.47024 0.27785 0.09617 1.43574 -1.32703 -4e-05 -0.00017 -0.12492 -0.02715 0 0 0 0 0 0.39608 0.00695 0.48304 0 -0.35743 0 0.18072 -0.44037 12.0926 12.9256
PRO_256 -3.11473 0.80871 2.04274 -0.08415 0 0.05212 1.54508 -1.06524 -0 -0 -0.33708 0.68772 0 0 0 0 0 -0.07215 0.01792 0.6279 0 -0.4667 0 -2.4119 -0.38448 1.22229 -0.93194
GLY_257 -1.43447 0.19515 1.7622 -4e-05 0 0 0.60505 -0.87722 -0 -0 -0.00784 -0.41924 0 0 0 0 0 -0.20423 0 0 0 0.27075 0 0.83697 0.08049 0.44691 1.25448
THR_258 -3.11739 0.69226 2.05995 -0.19572 0.09579 0.1103 1.13965 -1.34902 -0.02805 -0.2184 -1.10854 0.05887 0 0 0 0 0 0.02963 0.02769 1.67636 0 0.11773 2.31466 -1.0874 0.20571 0.29062 1.71469
VAL_259 -4.41471 0.58289 1.9594 -0.38313 0.33479 0.0943 1.63148 -1.75422 -0 -0 0.06494 -0.24818 0 0 0 0 0 -0.07424 0.00608 0.9011 0 -0.80649 0 1.9342 -0.27928 0.41606 -0.03501
VAL_260 -1.31757 0.06332 0.75891 -0.31196 0.21685 0.07149 0.13161 -0.49854 -0.03174 -0.20972 0.52537 -0.15514 0 0 0 0 0 0.005 0.00018 0.08393 0 -0.2569 0 1.9342 -0.28478 0.31537 1.03988
HIS_261 -2.98698 0.30035 2.30523 -0.59989 0.0215 0.41883 0.25038 -1.42373 -0.01822 -0.15523 0.36111 -0.91676 0 0 0 0 0 -0.03868 0.05877 0 1.77963 -0.50322 0 -0.45461 0.07248 0.18967 -1.33938
VAL_262 -4.58167 0.33063 1.16002 -0.38473 0.39531 0.0958 0.0833 -1.45975 -0 -0 -0.05043 -0.33248 0 0 0 0 0 0.41067 0.03461 0.96319 0 -0.75673 0 1.9342 -0.04055 0.27751 -1.92111
ASN_263 -3.30957 0.44371 3.04951 -0.29087 0.09165 0.48546 1.85986 -1.77963 -0 -0 -1.40839 -0.84121 0 0 -0.9157 0 0 0.11977 2e-05 0 1.8461 -0.52519 0 -0.93687 -0.27824 0.92587 -1.4637
LEU_264 -4.05361 0.51888 2.70062 -0.51764 0.34081 0.14125 1.33497 -1.70662 -0 -0 -0.56573 0.23094 0 0 0 0 0 -0.03407 0.00578 0.26753 0 0.03319 0 0.18072 -0.09634 0.97076 -0.24855
ALA_265 -1.82092 0.37159 1.8041 -0.02413 1e-05 0 1.16318 -1.04977 -0 -0 -0.43067 -0.4077 0 0 -0.9157 0 0 -0.11008 0 0 0 -0.30688 0 1.8394 -0.3492 0.35192 0.11514
GLY_266 -1.82735 0.37956 2.3943 -9e-05 0 0 1.31367 -1.24001 -0.00217 -0.04608 -1.19074 -0.34385 0 0 0 0 0 -0.11668 0 0 0 0.57976 0 0.83697 0.0085 0.21507 0.96086
ASN_267 -5.30339 0.52644 3.7231 -0.23355 0.05617 0.39425 2.03741 -2.23477 -0.02485 -0.27401 -2.05221 -0.79869 0 0 0 0 0 -0.01362 0.11871 0 2.48704 -0.23068 0 -0.93687 0.45877 0.18527 -2.11548
ALA_268 -2.82959 0.23818 2.40727 -0.03024 0.0061 0 1.18496 -1.41043 -0 -0 -1.35689 -0.48641 0 0 0 0 0 0.02536 0 0 0 -0.10116 0 1.8394 0.31821 0.30398 0.10874
LEU_269 -6.70554 0.54513 2.95559 -0.49394 0.22504 0.09246 0.86559 -2.01735 -0.03655 -0.22652 -1.36077 0.23 0 0 0 0 0 0.00256 0.06333 0.42812 0 -0.37657 0 0.18072 0.06393 0.42938 -5.13538
LYS_270 -4.89931 0.71557 4.13297 -0.49053 0.15505 0.27619 1.82072 -1.92335 -0 -0 -1.04559 -0.09212 0 0 0 0 0 -0.02499 0.01266 1.9378 0 0.31132 0 -1.5107 -0.12338 1.03204 0.28434
ARG_271 -6.85454 1.1134 4.88199 -0.71675 0.31545 0.5542 1.70922 -2.43746 -0.01952 -0.10643 -0.86079 0.3351 0 0 0 0 0 -0.02333 0.4704 2.14569 0 0.21375 0 -1.2888 0.25927 2.20643 1.89728
VAL_272 -6.05061 1.45384 0.2271 -0.2652 0.07976 0.05463 1.1466 -1.45988 -0.00508 -0.04493 -0.91908 0.12697 0 0 0 0 0 0.64934 0.10795 0.13901 0 -0.06249 0 1.9342 0.24967 2.95598 0.31776
PRO_273 -4.71693 0.85734 3.34462 -0.15184 0 0.10528 2.4596 -1.71385 -0 -0 -1.93936 0.20933 0 0 0 0 0 -0.02893 0.00342 1.07945 0 -1.13308 0 -2.4119 -0.35916 2.23322 -2.16279
ASP_274 -3.27761 0.34872 3.85599 -0.1119 0.00688 0.33594 2.07755 -1.90214 -0.00058 -0.01649 -1.41809 -0.67122 0 0 0 0 0 -0.08528 0.06027 0 1.70602 0.02851 0 -2.3716 -0.21757 0.85224 -0.80038
ALA_275 -4.61585 0.69258 2.50818 -0.02485 8e-05 0 1.58372 -1.915 -0 -0 0.08063 -0.4037 0 0 0 0 0 -0.06912 0 0 0 -0.25566 0 1.8394 -0.14566 0.28809 -0.43717
VAL_276 -7.44839 1.10061 1.80569 -0.30745 0.26768 0.06896 2.38119 -2.20205 -0.02133 -0.16496 -1.4472 -0.25953 0 0 0 0 0 -0.01157 0.00411 0.24034 0 -0.41837 0 1.9342 -0.26256 0.33692 -4.40371
ALA_277 -4.68117 0.55696 2.81444 -0.02313 0 0 1.69694 -2.12496 -0.00349 -0.01658 0.24877 -0.36359 0 0 0 0 0 -0.08074 0 0 0 -0.39118 0 1.8394 -0.29135 0.38618 -0.43353
GLU_278 -3.8099 0.31706 3.64609 -0.23884 0.05042 0.38634 1.51287 -1.80443 -0 -0 -1.69106 -0.58921 0 0 0 0 0 0.05065 0.00225 0 2.95814 -0.08087 0 -2.7348 -0.55141 0.41171 -2.16499
LEU_279 -7.8032 0.92811 2.76164 -0.43373 0.17591 0.07004 2.41723 -2.30481 -0.02133 -0.16496 -0.39875 0.28764 0 0 0 0 0 -0.02212 0.63629 0.72452 0 -0.11491 0 0.18072 -0.53234 0.5022 -3.11185
ALA_280 -2.35511 0.09444 2.48681 -0.02134 0 0 1.43709 -1.34719 -0 -0 -0.53362 -0.30308 0 0 0 0 0 -0.04927 0 0 0 0.44628 0 1.8394 0.08971 0.32006 2.10417
SER_281 -4.47625 0.98842 4.76499 -0.03006 0.02286 0.0292 1.72665 -2.28372 -0.02429 -0.17758 -2.27069 -0.17346 0 0 -0.35007 0 0 0.01157 0.00332 0.65438 0 -0.24005 0.70474 -0.77834 0.09052 0.6949 -1.11295
LEU_282 -8.62473 1.25732 2.8671 -0.5335 0.0884 0.12323 1.63934 -2.70262 -0.02669 -0.17573 0.39416 0.28337 0 0 0 0 0 -0.04304 0.14055 0.44868 0 -0.04859 0 0.18072 -0.49541 1.07307 -4.15438
VAL_283 -5.98319 0.43684 4.20441 -0.28848 0.18787 0.0631 3.38907 -2.57784 -0.01494 -0.05288 -3.09788 -0.32759 0 0 0 0 0 0.06509 0.0017 0.18637 0 -0.50795 0 1.9342 -0.08709 0.63041 -1.83877
ALA_284 -4.60009 0.32009 2.40374 -0.02769 0.00318 0 2.09214 -1.84106 -0.01237 -0.04539 -1.90828 -0.41369 0 0 0 0 0 -0.07046 0 0 0 0.60134 0 1.8394 0.70425 0.29128 -0.6636
LEU_285 -8.38719 0.87882 1.8692 -0.62969 0.3203 0.18261 2.67656 -2.27431 -0.01494 -0.05288 -2.92379 0.26823 0 0 0 0 0 0.02285 0.05885 0.75125 0 -0.19703 0 0.18072 0.66772 0.3627 -6.24003
ASN_286 -7.23092 0.45207 7.41638 -0.31632 0.15115 0.56205 3.93125 -3.58102 -0.01237 -0.04539 -3.46421 -0.87633 0 0 -0.68567 -0.66716 0 -0.0328 0.00677 0 1.93681 -0.53362 0 -0.93687 0.24402 0.46231 -3.21986
VAL_287 -6.35218 0.36616 2.08986 -0.32216 0.23155 0.07795 2.30894 -2.22113 -0 -0 -2.54173 -0.68318 0 0 -1.12038 0 0 -0.05713 0.00212 0.14377 0 0.17972 0 1.9342 0.44869 0.36266 -5.15228
SER_288 -7.10392 0.51033 7.46884 -0.02723 0 0.06173 2.99002 -3.39121 -0.00622 -0.03658 -3.05046 -0.5532 0 0 -0.68567 0 0 -0.00082 0.01286 0.18689 0 -0.43226 0.61661 -0.77834 -0.01064 0.51873 -3.71053
ARG_289 -7.54559 0.79117 6.77886 -0.64318 0.12055 0.42513 2.98111 -3.05533 -0.02091 -0.1052 -2.75257 -0.26468 0 0 0 -0.73409 0 -0.01193 0.08863 2.4008 0 -0.2066 0 -1.2888 -0.03279 0.69458 -2.38085
ASN_290 -6.91117 0.31064 7.25056 -0.31086 0.05924 0.55412 3.41991 -3.43846 -0.04027 -0.21108 -1.86314 -0.84582 0 0 -1.42308 0 0 0.0559 0.01264 0 1.90616 -0.42471 0 -0.93687 0.40207 0.57596 -1.85826
GLU_291 -4.75075 0.51983 5.18505 -0.45931 0.08595 0.91954 2.14732 -2.14967 -0.00559 -0.07705 -2.80654 -0.34595 0 0 0 0 0 -0.07192 0.01337 0 2.78655 0.00194 0 -2.7348 -0.00378 0.51505 -1.23077
ILE_292 -7.67026 0.86425 3.32193 -0.46485 0.3383 0.09446 2.73067 -2.55948 -0 -0 -3.03801 0.4938 0 0 -1.04806 0 0 0.13608 0.08269 0.60634 0 -0.05318 0 0.73287 -0.43227 0.52259 -5.34213
GLU_293 -7.03258 0.81596 5.24185 -0.23153 0.03074 0.23591 2.29334 -2.68354 -0.0063 -0.10325 -1.6136 -0.05486 0 0 0 0 0 -0.00792 0.08225 0 4.44348 0.0524 0 -2.7348 -0.25932 0.51559 -1.01617
ALA_294 -5.01858 0.93314 4.24469 -0.01094 0 0 2.08018 -2.41085 -0.00351 -0.03747 -2.42845 -0.35741 0 0 0 0 0 0.02933 0 0 0 0.6281 0 1.8394 1.73051 0.68872 1.90685
GLY_295 -3.88852 0.70665 3.4307 -0.00023 0 0 1.59448 -1.7649 -0 -0 0.42647 -0.17194 0 0 0 0 0 0.17039 0 0 0 -0.94795 0 0.83697 1.72838 0.79446 2.91496
ASN_296 -4.68622 0.68992 4.8039 -0.20864 0.00763 0.29981 2.60915 -2.19553 -0 -0 -0.04157 -0.75231 0 0 -1.18938 0 0 -0.00588 0.00339 0 3.33422 0.32774 0 -0.93687 0.18168 0.60229 2.84332
SER_297 -4.80509 0.57337 4.46546 -0.02995 0.00028 0.0467 1.9028 -2.14126 -0.02897 -0.1748 -1.04812 -1.13757 0 0 0 0 0 -0.11696 0.03522 0.15783 0 -0.285 0.61201 -0.77834 -0.08875 0.50466 -2.33648
SER_298 -4.53293 0.57677 4.30096 -0.02862 0 0.04635 2.57323 -2.31598 -0.00908 -0.07606 -2.1033 -1.01462 0 0 -1.18938 0 0 -0.12483 0.074 0.17983 0 -0.13756 0.60343 -0.77834 -0.54342 0.73907 -3.76049
VAL_299 -7.05043 1.1182 1.09761 -0.31665 0.15991 0.0663 1.79459 -2.04423 -0 -0 -0.22338 -0.16759 0 0 0 0 0 0.04532 0.00296 0.18541 0 0.80359 0 1.9342 -0.16749 0.8792 -1.88248
PHE_300 -9.49081 1.4578 3.10806 -0.56766 0.10151 0.32716 3.16473 -2.81586 -0 -0 -1.85559 0.02732 0 0 0 0 0 -0.038 0.01624 0 2.43641 -0.17332 0 1.0402 -0.05227 0.78584 -2.52824
SER_301 -3.88399 0.35591 3.89507 -0.04456 0.01029 0.06713 1.87138 -1.79596 -0 -0 -1.58474 -0.17994 0 0 0 0 0 -0.06345 0.0826 0.47484 0 -0.17551 1.75207 -0.77834 -0.44469 0.7968 0.3549
SER_302 -3.95607 0.76144 4.07622 -0.02819 0 0.04815 1.57073 -1.91731 -0.01401 -0.04549 0.03479 -0.90907 0 0 0 0 0 0.0835 0.01557 0.87225 0 0.30868 0.60536 -0.77834 -0.20929 1.07511 1.59404
PRO_303 -3.60281 0.6189 2.66693 -0.0873 0.00148 0.05433 1.02238 -0.99395 -0 -0 0.19858 0.64091 0 0 0 0 0 -0.11199 0.00828 0.52233 0 -0.37297 0 -2.4119 -0.14634 1.42957 -0.56359
GLU_304 -3.81318 0.16985 4.2424 -0.37737 0.07706 0.72708 1.39216 -1.73037 -0.00353 -0.03615 -1.06076 -0.39346 0 0 0 -0.49553 0 0.00593 0.13907 0 3.16188 0.21398 0 -2.7348 1.06029 0.93437 1.47893
LEU_305 -8.43863 1.74043 2.88264 -0.47424 0.27949 0.09458 1.80669 -2.50611 -0.01401 -0.04549 -0.29114 0.18712 0 0 0 0 0 -0.02089 0.1238 0.57327 0 -0.3707 0 0.18072 1.13073 0.47821 -2.68352
GLU_306 -6.10992 0.52841 5.03686 -0.19979 0.02223 0.28299 2.89111 -2.59399 -0.01192 -0.05867 -3.80293 -0.54541 0 0 0 0 0 -0.02998 0.06508 0 3.00896 -0.04164 0 -2.7348 0.15944 0.47439 -3.65958
MET_307 -7.30447 0.56321 4.48754 -0.91119 0.28391 0.51389 2.41429 -2.46229 -0 -0 -2.08407 -0.18088 0 0 0 0 0 -0.03914 0.18697 2.15849 0 0.07233 0 0.60916 0.81892 0.42393 -0.44941
LEU_308 -8.20347 1.41537 1.92828 -0.51037 0.27345 0.13454 2.33673 -2.08421 -0.01145 -0.03824 -2.44375 -0.08149 0 0 0 0 0 -0.05046 0.24792 1.12081 0 -0.04212 0 0.18072 0.82248 0.60185 -4.40342
ASP_309 -6.696 0.3004 8.32441 -0.2206 0.11042 0.70685 4.2951 -3.52596 -0.0001 -0.00057 -5.91611 -1.51165 0 0 -0.62619 -0.77864 0 0.01632 0.00938 0 2.07521 -0.35261 0 -2.3716 0.3379 0.47806 -5.34596
ALA_310 -5.11367 0.14379 3.0317 -0.02833 0.00738 0 2.10976 -2.27931 -0.03639 -0.13427 -2.26971 -0.47906 0 0 -0.73595 0 0 -0.01747 0 0 0 0.17344 0 1.8394 0.51957 0.30892 -2.96019
SER_311 -7.05618 0.67757 7.2783 -0.03574 0 0.06221 3.3836 -3.42608 -0 -0 -4.6603 -0.10052 0 0 -0.62619 -0.77864 0 -0.01384 0.00866 0.17396 0 -0.4273 1.74669 -0.77834 0.1849 0.31962 -4.06762
TYR_312 -7.81798 0.75411 5.76804 -0.6006 0.05454 0.33635 2.76908 -3.02984 -0.01161 -0.06741 -2.5959 -0.45681 0 0 0 0 0 -0.10029 0.00693 0 1.90311 0.18493 0.01277 1.2797 -0.27096 0.38672 -1.49512
ASN_313 -8.7944 0.52466 8.3535 -0.14277 0.02215 0.20246 3.70415 -4.28582 -0.04858 -0.22966 -1.86343 -0.1429 0 0 -1.44426 0 0 0.00721 0.00946 0 2.60368 -0.05271 0 -0.93687 0.40084 0.49908 -1.61421
LYS_314 -5.59357 0.50669 6.56778 -0.33526 0.06193 0.20819 2.8409 -2.74198 -0.00057 -0.00667 -5.28942 -0.31401 0 0 0 0 0 -0.03534 0.06969 1.68357 0 0.24235 0 -1.5107 0.71398 0.42567 -2.50677
LEU_315 -8.71806 0.83348 4.58769 -0.50118 0.2206 0.09862 2.8125 -3.15961 -0 -0 -2.4398 0.30184 0 0 0 0 0 0.16875 0.19452 3.05964 0 -0.05412 0 0.18072 0.10368 0.28446 -2.02628
ASP_316 -5.08933 0.83499 5.72292 -0.24026 0.10707 0.83817 1.71757 -2.73588 -0.0074 -0.03403 -2.11867 -2.47974 0 0 0 0 0 -0.02751 0.0002 0 2.1717 -0.2585 0 -2.3716 -0.15066 0.7873 -3.33367
SER_317 -3.26155 0.3519 2.80936 -0.03301 4e-05 0.06317 0.66235 -1.31888 -0.00351 -0.03747 0.10538 -0.55665 0 0 0 0 0 0.09163 0.00408 0.10702 0 -0.47934 1.76447 -0.77834 -0.04783 0.82213 0.26495
LEU_318 -6.60031 1.23896 0.51017 -0.70662 0.44997 0.31312 1.19385 -1.33683 -0.00766 -0.07288 -0.89679 -0.05341 0 0 0 0 0 0.36608 0.04605 0.96916 0 0.36034 0 0.18072 0.3056 1.38558 -2.35489
PRO_319 -4.5165 0.88658 3.91737 -0.19345 0.00381 0.13707 1.92406 -1.65554 -0.0062 -0.03919 -1.72758 0.13485 0 0 0 0 0 0.03638 0.03971 0.42085 0 -0.98407 0 -2.4119 0.44626 1.41397 -2.17352
VAL_320 -3.97691 0.32136 2.50956 -0.29662 0.17838 0.0544 1.20427 -1.60158 -0 -0 0.05663 0.32151 0 0 0 0 0 -0.08647 0.0005 0.45734 0 0.54724 0 1.9342 0.28282 0.58518 2.49178
GLU_321 -4.94912 0.6412 5.23957 -0.4524 0.30216 1.42837 2.09906 -2.39722 -0.02407 -0.14403 -1.62022 -2.45139 0 0 0 0 0 -0.01674 0.0256 0 4.12451 -0.12002 0 -2.7348 0.00262 0.52054 -0.5264
TRP_322 -12.1842 2.37686 2.78648 -0.85966 0.05993 0.21162 2.8114 -3.03467 -0.02323 -0.15219 -0.95753 -0.51571 0 0 0 0 0 -0.05793 0.00014 0 2.88589 -0.01217 0 1.6906 -0.57967 0.77419 -4.77985
LEU_323 -9.89647 1.94719 2.37061 -0.5557 0.28301 0.17435 2.04832 -2.48299 -0.02193 -0.14377 -1.13058 -0.05538 0 0 0 0 0 -0.06762 0.01207 0.28805 0 0.58428 0 0.18072 -0.11655 1.213 -5.36938
GLN_324 -4.13659 0.32652 4.0457 -0.41194 0.13654 0.2726 1.34958 -1.77365 -0 -0 -0.77182 -0.72947 0 0 0 0 0 -0.06241 0.002 0 3.29355 -0.04662 0 -0.18838 0.24466 0.69993 2.25021
LYS_325 -5.49229 0.65187 5.02162 -0.5131 0.14941 0.33037 1.70362 -2.12424 -0 -0 -1.745 -0.18808 0 0 0 0 0 -0.02247 0.0127 1.82851 0 0.22784 0 -1.5107 0.38705 0.28967 -0.9932
CYS_326 -5.90932 0.9817 3.1537 -0.17525 0.2647 0.08248 1.48362 -1.58037 -0.00323 -0.03449 -0.99717 -1.88589 0 0 0 0 0 0.14881 0.21124 0.75055 0 0.43754 0 3.6196 1.14407 0.70844 2.40073
GLU_327 -3.34055 0.44024 4.26482 -0.36448 0.05617 0.64499 2.50231 -1.80182 -0.02545 -0.10985 -1.89878 -0.47171 0 0 0 0 0 0.05119 0.00129 0 2.20516 0.52462 0 -2.7348 1.24103 0.84411 2.02848
LYS_328 -2.17077 0.15789 2.53042 -0.45279 0.1184 0.28984 0.90405 -1.0743 -0.02545 -0.10985 -0.09907 -0.22803 0 0 -1.10151 0 0 -0.15556 0.00488 1.48339 0 -0.00062 0 -1.5107 0.94175 0.67485 0.17683
ARG_329 -5.19018 0.4791 5.37669 -0.6649 0.22161 0.37786 2.20274 -2.23095 -0.01192 -0.05867 -2.19943 0.41585 0 0 0 -0.49553 0 -0.02403 0.03029 2.58924 0 -0.18437 0 -1.2888 0.2435 0.96699 0.55511
ILE_330 -8.62275 0.96253 2.54677 -0.61458 0.66827 0.10783 1.61437 -2.55848 -0.01876 -0.06534 -0.51853 0.51157 0 0 0 0 0 -0.00706 0.78544 0.94477 0 -0.20191 0 0.73287 -0.51806 1.31248 -2.93857
ALA_331 -5.75505 0.55877 3.89277 -0.02184 0 0 2.91181 -2.64209 -0.01884 -0.12309 -2.94669 -0.31695 0 0 0 0 0 -0.02155 0 0 0 0.57203 0 1.8394 0.57101 0.89671 -0.6036
HIS_332 -7.64693 0.63874 5.72834 -0.4328 0.01241 0.49838 2.86435 -3.09822 -0 -0 -3.01765 -0.14415 0 0 0 0 0 -0.00613 0.01568 0 1.92373 -0.27889 0 -0.45461 0.86218 0.31764 -2.21793
LEU_333 -8.11931 0.83966 1.4376 -0.47394 0.21217 0.10668 2.25403 -2.09399 -0 -0 -2.33535 -0.0317 0 0 0 0 0 -0.02613 0.02833 1.01707 0 -0.14575 0 0.18072 0.18091 0.36899 -6.60002
HIS_D_334 -7.45116 0.46822 6.78646 -0.42039 0.02904 0.53771 3.5487 -3.22582 -0.00011 -0.00228 -3.78478 -0.3449 0 0 0 -0.73861 0 0.09121 0.52757 0 2.15368 -0.3433 0 -0.45461 0.33341 0.54067 -1.74928
LEU_335 -7.01745 0.57539 2.04968 -0.50728 0.27784 0.15689 1.53413 -2.10239 -0.03193 -0.17353 -1.49139 0.0189 0 0 0 0 0 -0.04545 0.05825 0.53867 0 0.42249 0 0.18072 0.56366 0.5965 -4.39629
GLU_336 -6.70496 0.85989 7.00632 -0.27857 0.04367 0.36085 1.84396 -3.02105 -0 -0 -2.7812 -0.21642 0 0 0 0 0 -0.03068 0.41322 0 2.93625 -0.02985 0 -2.7348 0.05029 0.55804 -1.72501
HIS_337 -6.62766 0.94295 6.0358 -0.41312 0.02929 0.51805 2.74625 -2.86961 -0 -0 -2.70602 -0.38328 0 0 0 -0.68104 0 -0.10397 0.00026 0 1.57372 -0.42107 0 -0.45461 -0.34022 0.70024 -2.45402
ASN_338 -8.49753 0.28176 8.02967 -0.13939 0.01177 0.20718 3.53295 -4.03216 -0.0078 -0.0474 -2.44456 0.02791 0 0 -1.43484 0 0 -0.01742 0.00248 0 2.66191 -0.05296 0 -0.93687 0.30069 0.7136 -1.84102
SER_339 -3.41484 0.15956 3.5123 -0.0312 0.02508 0.02944 1.45125 -1.6678 -0.0078 -0.04564 -1.32837 0.08889 0 0 0 0 0 0.05837 0.00123 0.54621 0 0.11107 0.60133 -0.77834 0.50159 0.39216 0.20449
ILE_340 -9.84472 1.20802 4.52446 -0.48849 0.39331 0.10413 2.61996 -3.13402 -0 -0 -1.56625 0.4116 0 0 0 0 0 -0.08238 0.02403 0.4853 0 -0.16165 0 0.73287 -0.01853 0.38648 -4.40591
GLU_341 -4.56531 0.3168 3.75271 -0.32687 0.06758 0.40135 1.24059 -1.8293 -0 -0 -0.79965 -0.19867 0 0 0 0 0 -0.0186 0.01743 0 2.51022 0.33125 0 -2.7348 0.28588 0.63618 -0.91322
GLN_342 -5.36936 0.62608 4.42779 -0.57318 0.20693 0.57456 1.68449 -2.12273 -0.01918 -0.1174 -2.06913 -0.67488 0 0 0 -0.81664 0 -0.03785 0.0438 0 2.6429 0.40818 0 -0.18838 1.39639 0.76746 0.78986
LEU_343 -5.17263 0.49257 1.43689 -0.419 0.15182 0.0944 1.26194 -1.48995 -0 -0 -0.13242 0.03544 0 0 0 0 0 0.00174 0.19097 1.57037 0 -0.0081 0 0.18072 0.89282 0.78115 -0.1313
THR_344 -4.29643 0.31958 2.12595 -0.23865 0.34878 0.10148 1.09003 -1.35468 -0.01641 -0.1109 0.17223 -1.08324 0 0 0 0 0 -0.02115 0.00028 2.04884 0 0.06637 2.30132 -1.0874 -0.2167 0.52134 0.67065
GLY_345 -3.4658 0.32021 3.17383 -0.00023 0 0 2.0407 -1.77964 -0 -0 -1.39796 -0.24741 0 0 0 0 0 -0.05594 0 0 0 0.47196 0 0.83697 -0.13303 0.40889 0.17257
GLY_346 -3.06929 0.63877 2.66054 -4e-05 0 0 1.61445 -1.5722 -0 -0 -1.10676 -0.40984 0 0 0 0 0 -0.19115 0 0 0 0.33551 0 0.83697 0.22802 0.5732 0.53819
VAL_347 -7.53376 1.52563 3.53328 -0.3806 0.28829 0.09619 2.69442 -2.88399 -0.01593 -0.08237 -1.12447 -0.24054 0 0 0 0 0 -0.19648 0.01626 0.81159 0 0.54969 0 1.9342 0.25026 0.56597 -0.19238
LEU_348 -7.86362 1.25099 2.85272 -0.67814 0.37625 0.21526 2.76492 -2.57716 -0 -0 -1.58619 -0.06782 0 0 0 0 0 -0.09763 0.17565 1.68344 0 -0.15118 0 0.18072 -0.05054 0.5237 -3.04865
ALA_349 -5.2728 1.17541 2.82235 -0.02856 0.00673 0 1.8434 -2.30159 -0 -0 -0.59618 -0.42883 0 0 0 0 0 0.10628 0 0 0 -0.05349 0 1.8394 -0.35093 0.57284 -0.66596
ASN_350 -4.90143 0.45002 4.37524 -0.17511 0.0326 0.26829 2.27487 -2.30539 -0.01069 -0.09423 -2.21947 -0.33655 0 0 0 0 0 -0.04495 0.00054 0 1.54383 0.03147 0 -0.93687 -0.26162 0.44339 -1.86605
ALA_351 -5.79678 1.00577 2.76607 -0.03049 0.00607 0 2.01696 -2.33741 -0.06248 -0.34691 -0.87561 -0.49642 0 0 0 0 0 0.11049 0 0 0 -0.09568 0 1.8394 0.10324 0.40123 -1.79255
THR_352 -4.40068 0.38573 3.8672 -0.12664 0.07683 0.06042 1.86718 -2.15162 -0.05119 -0.29085 -1.12612 -0.7726 0 0 0 0 0 0.18226 0.00366 0.11604 0 -0.01894 2.26066 -1.0874 -0.06544 0.45418 -0.8173
ASN_353 -4.41174 0.35315 4.96888 -0.18777 0.03237 0.29985 2.47492 -2.26677 -0.05611 -0.36173 -2.28321 -0.52743 0 0 -1.10151 -0.52033 0 -0.04562 0.01468 0 2.01524 -0.50381 0 -0.93687 -0.59529 0.32192 -3.31719
LEU_354 -10.3178 1.70178 3.7945 -0.57129 0.22244 0.13792 2.04713 -3.21411 -0.01108 -0.10855 -0.29199 0.3579 0 0 0 0 0 -0.05963 0.0474 0.43713 0 -0.13507 0 0.18072 -0.65571 0.68232 -5.75598
GLN_355 -6.01122 0.24777 5.66046 -0.26528 0.05089 0.22205 3.27 -2.90323 -0.03303 -0.23771 -3.8932 -0.61508 0 0 0 0 0 0.07996 0.03602 0 3.01226 -0.06497 0 -0.18838 -0.09111 0.7116 -1.01222
THR_356 -6.66355 0.41394 5.58897 -0.17846 0.12908 0.06751 2.91225 -2.95262 -0 -0 -2.47804 -0.31656 0 0 0 -0.61688 0 0.0659 0.00021 0.19165 0 -0.01729 2.28975 -1.0874 0.30555 0.31216 -2.03382
LEU_357 -7.64321 0.81172 1.93093 -0.61185 0.20489 0.20921 2.27068 -2.06065 -0 -0 -2.53575 0.05631 0 0 0 0 0 -0.02862 0.0974 0.92924 0 -0.06508 0 0.18072 0.48214 0.47199 -5.29994
ASP_358 -6.48519 0.39042 8.11382 -0.11509 0.00977 0.34317 3.93856 -3.48192 -0 -0 -5.52877 -0.21843 0 0 0 -1.49591 0 -0.00053 0.00527 0 3.84933 -0.61293 0 -2.3716 0.33537 0.41876 -2.90592
LEU_359 -6.2279 0.42295 1.64713 -0.49642 0.18241 0.15454 1.62121 -1.79205 -0.02173 -0.15984 -2.0673 -0.00735 0 0 -0.35337 0 0 -0.03782 0.04242 0.60979 0 0.29227 0 0.18072 0.13653 0.31141 -5.5624
SER_360 -5.86222 0.70737 6.2597 -0.02672 0 0.06159 2.11635 -2.81306 -0.01369 -0.096 -1.45607 -0.52974 0 0 0 0 0 0.0059 0.02731 0.18653 0 -0.43926 0.62022 -0.77834 -0.09231 0.27862 -1.84384
SER_361 -5.35168 0.66495 6.26736 -0.03536 0.00871 0.06961 3.87173 -2.84884 -0 -0 -3.36503 -0.46182 0 0 0 -0.68104 0 0.00111 0.02714 0.77865 0 0.15179 0.65809 -0.77834 0.79657 0.55898 0.3326
ASN_362 -7.36239 0.44062 7.15784 -0.27833 0.04396 0.49446 2.94369 -3.48604 -0.01696 -0.09706 -2.19542 -0.95696 0 0 -1.4079 0 0 0.03849 0.05628 0 1.91307 -0.32681 0 -0.93687 1.34565 0.92781 -1.70287
GLN_363 -4.52196 0.40017 4.54855 -0.67779 0.11186 0.75166 1.77286 -2.15885 -0.01107 -0.08199 -1.76323 -0.74998 0 0 0 0 0 -0.06252 0.01095 0 2.3009 -0.05387 0 -0.18838 0.15676 0.6091 0.39317
LEU_364 -8.55537 0.57607 4.48453 -0.42509 0.18219 0.06275 2.72645 -3.04924 -0 -0 -2.80071 0.36092 0 0 -1.05453 0 0 0.18165 0.13018 0.54785 0 0.03509 0 0.18072 -0.38356 0.31355 -6.48657
ARG_365 -7.59581 1.00477 5.43377 -0.85281 0.1537 0.50192 2.69228 -2.86602 -0 -0 -2.22399 0.26345 0 0 0 -0.81664 0 0.2115 0.22105 3.31493 0 -0.0966 0 -1.2888 -0.23376 0.91728 -1.25978
VAL_366 -6.2308 0.99491 3.4628 -0.28958 0.29451 0.05989 2.42507 -2.24913 -0 -0 -3.57737 -0.29782 0 0 0 0 0 0.0025 0.07801 0.06241 0 0.07064 0 1.9342 5.54432 1.34033 3.6249
PHE_367 -6.06757 0.99515 2.19359 -0.79677 0.20826 0.50368 1.74824 -1.85575 -0 -0 -1.57882 -0.16618 0 0 0 0 0 0.2077 0.02118 0 2.49461 -0.46662 0 1.0402 5.38651 1.59802 5.46543
ARG_368 -8.27252 0.90464 4.56193 -0.52931 0.06278 0.28796 1.91851 -2.66148 -0.01747 -0.13472 0.45988 0.51772 0 0 0 0 0 -0.04906 0.11587 2.53318 0 -0.03581 0 -1.2888 -0.27003 1.34746 -0.54925
ASP_369 -5.16212 0.5309 6.11439 -0.20398 0.091 0.62792 2.58409 -2.80124 -0.00989 -0.06082 -3.28179 -1.41879 0 0 -0.83785 0 0 -0.02697 0.02286 0 2.88897 -0.4306 0 -2.3716 -0.18427 0.4993 -3.43051
GLU_370 -3.37475 0.40486 4.26666 -0.56162 0.14156 1.46851 1.51727 -1.80584 -0.01779 -0.13647 -0.10601 -2.90748 0 0 0 0 0 -0.07972 0.02833 0 2.93869 -0.2115 0 -2.7348 0.14355 0.46056 -0.566
VAL_371 -6.1739 1.87497 3.08521 -0.3822 0.40169 0.10304 2.18901 -2.20429 -0.00037 -0.00371 -2.47025 -0.15627 0 0 -0.83785 0 0 0.15904 0.1578 0.96815 0 0.47288 0 1.9342 0.12337 0.74478 -0.01471
LEU_372 -7.58791 1.35847 2.6397 -0.7221 0.29535 0.36153 3.0076 -2.31253 -0.00925 -0.0582 -1.70671 0.05933 0 0 0 0 0 -0.10153 0.00089 0.86443 0 -0.1285 0 0.18072 0.89775 2.18346 -0.77752
PRO_373 -5.78511 1.64996 3.86246 -0.08355 6e-05 0.04966 0.8689 -1.67538 -2e-05 -7e-05 -0.4268 0.62293 0 0 0 0 0 -0.21905 0.00611 0.35608 0 -0.76498 0 -2.4119 1.09546 2.14846 -0.70678
GLU_374 -3.76351 0.5788 3.33072 -0.43853 0.05862 0.86368 1.90866 -1.64749 -0.03775 -0.27168 -1.08984 -0.4398 0 0 0 0 0 -0.06299 0.00441 0 3.26529 -0.36575 0 -2.7348 -0.20471 0.56647 -0.48022
ASN_375 -8.30146 0.76344 6.30321 -0.18707 0.01555 0.32638 3.49001 -3.68998 -0.0379 -0.19047 -2.49144 -0.41999 0 0 0 0 0 0.17771 0.16797 0 3.1248 -0.58627 0 -0.93687 -0.19189 0.36496 -2.29931
SER_376 -4.24043 0.35529 4.68153 -0.02796 0 0.04398 2.34237 -2.20821 -0.01385 -0.10876 -1.97703 -0.97183 0 0 0 0 0 -0.08521 0.00676 0.17146 0 -0.14526 0.65356 -0.77834 -0.23844 0.45652 -2.08384
LYS_377 -3.91661 0.34446 4.57547 -0.3329 0.04833 0.18856 2.00405 -1.99488 -0.04192 -0.22757 -1.72453 -0.13955 0 0 0 -0.52033 0 -0.07999 0.01903 1.72905 0 -0.04052 0 -1.5107 -0.58603 0.55682 -1.64976
ILE_378 -9.34918 0.99387 3.36852 -0.4864 0.39421 0.10837 2.28323 -2.87576 -0.00206 -0.03077 -1.14869 0.34068 0 0 0 0 0 -0.03887 0.07084 0.41982 0 -0.23105 0 0.73287 -0.36222 0.55819 -5.2544
GLY_379 -4.14647 0.3288 4.00901 -6e-05 0 0 2.81396 -2.21157 -0 -0 -2.87387 -0.39209 0 0 0 0 0 -0.05093 0 0 0 0.96755 0 0.83697 0.46327 0.36921 0.11379
ASN_380 -5.46245 0.34551 4.78762 -0.19438 0.00836 0.32598 2.57596 -2.60589 -0.00504 -0.01862 -2.38442 -0.64139 0 0 0 -0.61688 0 -0.07417 0.08719 0 2.64747 -0.1766 0 -0.93687 0.71913 0.25221 -1.3673
LEU_381 -7.93832 0.9444 1.8609 -0.60773 0.20589 0.16787 2.23465 -2.11269 -0.00604 -0.0187 -2.68454 0.23515 0 0 0 0 0 -0.08112 0.00588 0.79168 0 -0.17815 0 0.18072 0.23626 0.29413 -6.46977
ARG_382 -6.83297 0.50413 7.22777 -0.58962 0.09027 0.37749 3.38733 -3.11237 -0.00504 -0.01862 -3.9547 -0.12536 0 0 0 -0.7573 0 -0.06983 0.05037 2.52767 0 0.10117 0 -1.2888 0.43005 0.4928 -1.56555
LEU_383 -6.93433 0.8187 2.91036 -0.504 0.19639 0.15449 1.8119 -2.14643 -0.00604 -0.0187 -2.47364 -0.02959 0 0 -0.47894 0 0 -0.02708 0.04415 0.59858 0 0.37144 0 0.18072 0.68912 0.72581 -4.11707
SER_384 -6.80261 1.07822 7.51561 -0.02694 0 0.05966 2.68151 -3.41081 -5e-05 -0.00025 -4.24412 -0.61459 0 0 0 -0.34791 0 -0.0054 0.16683 0.27573 0 -0.29721 0.67648 -0.77834 0.32209 0.72018 -3.03192
ASN_385 -5.4182 0.60727 5.87885 -0.18686 0.02027 0.30669 3.51079 -2.77245 -5e-05 -0.00025 -2.41296 -0.99623 0 0 0 0 0 -0.03944 0.05437 0 2.31949 -1.03486 0 -0.93687 -0.12088 0.53832 -0.68301
ASN_386 -7.04795 0.7115 7.09827 -0.3162 0.11082 0.54834 2.92071 -3.41488 -0.02177 -0.16035 -2.77075 -0.90377 0 0 -1.0837 0 0 -0.06771 0.0019 0 1.83254 -0.46011 0 -0.93687 0.25404 0.43577 -3.27016
SER_387 -4.74397 0.29418 4.5873 -0.03136 0.02738 0.02993 1.89899 -2.11981 -0.01767 -0.16099 -2.53981 0.25391 0 0 0 0 0 -0.01584 0.00236 0.45743 0 0.00417 0.62359 -0.77834 0.77236 0.35829 -1.0979
LEU_388 -9.31992 0.75852 5.36245 -0.45775 0.15959 0.07901 2.56241 -3.43055 -0 -0 -1.92898 0.33057 0 0 -0.82401 0 0 0.01076 0.02714 0.46139 0 -0.17457 0 0.18072 0.19285 0.41352 -5.59685
GLU_389 -6.81357 0.93682 6.37034 -0.18832 0.03916 0.26581 2.60022 -2.99623 -0.06928 -0.42312 -3.29156 -0.43912 0 0 0 -0.2939 0 -0.01764 0.19031 0 3.53556 -0.07553 0 -2.7348 0.01417 0.53849 -2.8522
LEU_390 -4.34942 0.18309 3.30845 -0.46751 0.23358 0.08623 1.79427 -1.75283 -0 -0 -2.13835 0.09857 0 0 0 0 0 0.09397 0.01666 0.71475 0 -0.10347 0 0.18072 0.21982 0.6677 -1.21376
LEU_391 -6.49387 1.1062 0.65342 -0.49545 0.19949 0.1114 0.63451 -1.09129 -0.01838 -0.07364 0.23849 0.08961 0 0 0 0 0 0.01892 0.10529 0.65864 0 -0.29895 0 0.18072 -0.16929 0.71266 -3.93152
GLU_392 -4.5137 0.4677 4.73625 -0.36451 0.08186 0.64249 1.65719 -1.89523 -0 -0 -1.08436 -0.70724 0 0 0 0 0 -0.01214 0.03189 0 3.35316 0.11815 0 -2.7348 0.06969 0.93397 0.78037
PRO_393 -4.30433 0.60204 2.88504 -0.08445 0 0.0528 1.87267 -1.38834 -0 -0 -1.20227 0.7075 0 0 0 0 0 -0.09104 0.00784 0.47992 0 -0.05561 0 -2.4119 -0.05191 0.99255 -1.98947
SER_394 -4.2891 0.77053 4.80961 -0.02502 0 0.0388 1.85192 -2.1885 -0.00033 -0.00175 -1.20335 -1.31538 0 0 0 0 0 -0.02789 0.0016 0.94767 0 0.32602 0.63082 -0.77834 -0.03705 0.517 0.02725
SER_395 -6.02306 0.45807 5.63211 -0.02398 0 0.02243 1.7866 -2.53952 -0 -0 -0.0619 -0.46501 0 0 0 0 0 0.01323 0.00815 0.65785 0 0.22616 0.60595 -0.77834 0.07747 0.26967 -0.13412
LEU_396 -8.24553 0.79262 3.49139 -0.65321 0.13109 0.22665 1.90627 -2.72055 -0.02246 -0.14284 -0.33623 0.13279 0 0 0 0 0 -0.02814 0.04914 0.78453 0 -0.2202 0 0.18072 -0.00726 0.79195 -3.88927
SER_397 -4.35771 0.61731 4.15229 -0.03068 0.00144 0.05195 2.24329 -2.15779 -0 -0 -0.37451 -1.11392 0 0 0 0 0 -0.04611 0.00263 0.22315 0 -0.16811 0.60054 -0.77834 -0.19822 1.07189 -0.26091
GLY_398 -2.66828 0.19951 2.76904 -5e-05 0 0 1.3084 -1.44151 -2e-05 -7e-05 -1.29514 -0.41403 0 0 0 0 0 -0.09172 0 0 0 0.22666 0 0.83697 -0.31753 0.57826 -0.3095
LEU_399 -7.66126 0.77409 2.59868 -0.4606 0.1707 0.08485 2.14525 -2.32998 -0.04132 -0.29142 -0.2168 0.22229 0 0 0 0 0 0.08727 0.18716 0.43302 0 -0.36059 0 0.18072 -0.13167 0.59498 -4.01463
LYS_400 -3.1613 0.06555 2.97397 -0.33029 0.05077 0.19733 1.14157 -1.34359 -0 -0 -1.45543 -0.27273 0 0 0 0 0 0.09951 0.00596 1.68628 0 0.22901 0 -1.5107 0.11932 0.87345 -0.63132
LEU_401 -10.0375 1.66795 3.06005 -0.59722 0.26811 0.14135 1.98745 -2.95956 -0 -0 -0.5204 0.45663 0 0 0 0 0 -0.09081 0.05185 0.5142 0 -0.06001 0 0.18072 -0.02275 0.95285 -5.00708
GLU_402 -6.34221 0.47438 6.63264 -0.20834 0.03496 0.29565 3.34478 -2.95068 -0.01684 -0.10334 -4.36069 -0.54777 0 0 0 0 0 0.00926 0.05568 0 3.00903 -0.16477 0 -2.7348 -0.21534 0.65947 -3.12894
SER_403 -4.33542 0.12871 4.11853 -0.03264 0.00052 0.06101 2.45066 -2.11039 -0.00089 -0.00237 -2.11901 -0.77538 0 0 0 0 0 -0.05778 0.00059 0.23076 0 0.08099 0.6105 -0.77834 0.37748 0.24826 -1.9042
LEU_404 -7.19645 0.88122 1.77617 -0.6522 0.23292 0.23905 1.98735 -1.92857 -0 -0 -2.34643 0.0565 0 0 0 0 0 0.0296 0.02763 0.79163 0 -0.19674 0 0.18072 0.51558 0.3839 -5.21812
ASP_405 -5.94412 0.58383 8.20279 -0.23706 0.14825 0.77201 4.07637 -3.4189 -0.01085 -0.06573 -6.45783 -1.51541 0 0 -0.57207 -1.1199 0 0.03878 0.03421 0 2.10257 -0.6244 0 -2.3716 0.15306 0.55433 -5.67167
LEU_406 -8.38261 1.24336 3.14248 -0.51375 0.25533 0.16036 2.15762 -2.5607 -0 -0 -2.22804 0.0135 0 0 -0.38232 0 0 -0.05052 0.09342 0.60609 0 0.2419 0 0.18072 0.0758 0.52204 -5.42533
SER_407 -6.30311 1.01726 7.13129 -0.03773 0 0.06539 3.00216 -3.25009 -3e-05 -0.00051 -4.45927 -0.15773 0 0 -0.57207 -0.77199 0 0.09926 0.00343 0.18255 0 -0.43848 1.79101 -0.77834 -0.16144 0.4573 -3.18114
HIS_408 -6.8779 0.70807 6.69948 -0.42274 0.01902 0.51071 3.69034 -3.21649 -0 -0 -2.83648 -0.5102 0 0 0 0 0 -0.05379 0.01969 0 1.83327 -0.38497 0 -0.45461 0.06617 0.48835 -0.72209
ASN_409 -8.35752 0.85715 7.97394 -0.29949 0.12269 0.5153 3.77445 -3.87026 -0 -0 -2.32623 -1.05098 0 0 -1.20926 0 0 -0.01274 0.10044 0 1.72813 -0.42039 0 -0.93687 0.64823 0.96134 -1.80208
LYS_410 -7.04346 0.46256 6.50373 -0.34386 0.06134 0.20949 2.7669 -2.83147 -0.03463 -0.20552 -2.7613 -0.26473 0 0 -1.30499 0 0 0.14203 0.03046 1.8038 0 0.11194 0 -1.5107 0.29996 0.8557 -3.05276
LEU_411 -10.9228 1.8516 5.56539 -0.50747 0.25402 0.09395 3.50987 -3.77437 -0 -0 -2.61742 0.38952 0 0 -0.75265 0 0 -0.0772 0.00785 0.75301 0 -0.0285 0 0.18072 -0.25401 0.64359 -5.68488
THR_412 -5.78886 0.76884 4.42456 -0.12376 0.10463 0.06184 1.92281 -2.44993 -0.0255 -0.14499 -1.80608 -0.87184 0 0 0 0 0 -0.0456 0.00832 0.16912 0 -0.61081 2.26867 -1.0874 -0.38746 0.82566 -2.78778
GLU_413 -3.56942 0.27339 2.556 -0.19848 0.02535 0.29053 0.61181 -1.29262 -0 -0 -0.3203 -0.57554 0 0 0 0 0 0.22646 0.00585 0 3.09282 -0.04248 0 -2.7348 -0.15802 0.46888 -1.34057
VAL_414 -5.25299 0.71653 0.24794 -0.3958 0.50304 0.10217 0.95545 -1.09388 -0 -0 -0.92604 -0.53451 0 0 -0.89493 0 0 0.23067 0.06746 1.37571 0 -0.55227 0 1.9342 0.00025 1.05731 -2.4597
PRO_415 -6.48275 1.16471 2.83331 -0.12646 0.00109 0.09185 1.42598 -1.48658 -0 -0 -0.69 0.23915 0 0 0 0 0 0.01567 0.0178 0.36677 0 -1.01202 0 -2.4119 -0.33689 1.31007 -5.08021
ALA_416 -3.69548 0.65507 2.31217 -0.02416 0 0 1.56425 -1.64605 -0 -0 -0.99609 -0.38875 0 0 0 0 0 -0.1717 0 0 0 -0.31037 0 1.8394 -0.34711 0.65951 -0.54932
ALA_417 -6.07581 1.54802 2.90464 -0.0256 0.00029 0 2.09664 -2.3405 -0.00027 -0.00075 -1.15965 -0.38709 0 0 0 0 0 -0.1304 0 0 0 -0.26399 0 1.8394 -0.12449 0.64473 -1.47483
ILE_418 -7.99618 1.17043 1.37044 -0.59106 0.29739 0.1802 2.35776 -2.23113 -0 -0 -1.21979 0.06792 0 0 0 0 0 -0.05747 0.02666 1.28446 0 0.24006 0 0.73287 -0.2556 0.69224 -3.93082
GLY_419 -4.20432 0.66572 3.30913 -5e-05 0 0 1.58621 -1.89795 -0 -0 -0.87483 -0.41642 0 0 0 0 0 -0.03967 0 0 0 0.23077 0 0.83697 -0.09792 0.45082 -0.45155
LYS_420 -3.85535 0.41122 3.75413 -0.52796 0.16767 0.34804 1.7461 -1.73136 -0.01886 -0.14858 -1.76923 -0.04017 0 0 0 0 0 -0.0232 0.01596 1.84563 0 -0.14291 0 -1.5107 -0.17001 0.41568 -1.23391
VAL_421 -7.58651 0.87664 3.79805 -0.30454 0.23737 0.07749 3.00554 -2.87849 -0.01316 -0.11493 -1.31719 -0.60888 0 0 0 0 0 0.05996 0.0713 0.12011 0 0.45106 0 1.9342 0.14831 0.83413 -1.20952
GLU_422 -4.37495 0.30949 4.37322 -0.22484 0.0307 0.31931 2.28272 -2.11135 -0.01549 -0.14479 -1.71972 -0.58176 0 0 0 0 0 -0.09004 0.00197 0 3.12035 -0.34201 0 -2.7348 -0.00412 0.62269 -1.28343
GLN_423 -5.20373 0.35054 4.32933 -0.69711 0.09866 0.77391 0.96735 -2.05841 -0.03234 -0.24813 -0.74063 -0.53163 0 0 0 0 0 -0.00919 0.01355 0 2.28771 -0.21593 0 -0.18838 -0.67661 0.24207 -1.53897
LEU_424 -10.8622 1.66927 4.07748 -0.50247 0.23833 0.09683 2.64416 -3.44793 -0.01289 -0.11418 -1.0379 0.29362 0 0 0 0 0 -0.06724 0.19653 0.44024 0 -0.15515 0 0.18072 -0.58647 0.60898 -6.34023
LYS_425 -7.30602 0.38229 7.36804 -0.31435 0.04814 0.15745 3.73774 -3.16429 -0.02189 -0.10462 -5.14103 -0.11362 0 0 0 0 0 -0.05265 0.181 1.88496 0 -0.14968 0 -1.5107 -0.11739 0.65645 -3.58016
LYS_426 -5.57762 0.63457 6.64126 -0.38577 0.03859 0.19817 3.65919 -2.84138 -0.00284 -0.00853 -6.53575 0.25278 0 0 0 -0.70728 0 -0.04851 0.63362 2.61157 0 0.22907 0 -1.5107 0.23458 0.66858 -1.81639
VAL_427 -6.87781 0.76684 1.75073 -0.30821 0.34238 0.07832 2.3643 -2.03187 -0.01021 -0.04269 -2.77077 -0.57352 0 0 0 0 0 0.16238 0.00398 0.15691 0 -0.35778 0 1.9342 0.15317 0.75888 -4.50077
ASP_428 -5.61063 0.70654 8.03596 -0.10727 0.00737 0.31053 4.38312 -3.3311 -0.01281 -0.07189 -6.9387 -0.19805 0 0 0 -0.70728 0 -0.00866 0.04525 0 3.79361 -0.58291 0 -2.3716 0.06503 0.49635 -2.09713
LEU_429 -6.7306 0.74777 1.90449 -0.50236 0.22739 0.1584 1.73051 -1.94627 -0.00419 -0.01968 -2.07186 0.00806 0 0 -0.2008 0 0 -0.05216 0.0694 0.55234 0 0.25102 0 0.18072 0.06088 0.39836 -5.23858
SER_430 -6.29375 1.1393 6.81906 -0.02783 0 0.06091 2.34093 -3.10198 -0 -0 -3.99235 -0.51036 0 0 0 -0.35745 0 -0.01741 0.16401 0.26203 0 -0.33047 0.67789 -0.77834 -0.13246 0.62726 -3.451
HIS_D_431 -6.7877 0.61557 6.66944 -0.38936 0.01768 0.49863 3.26796 -3.1899 -0 -0 -2.56128 -0.5642 0 0 0 0 0 -0.07825 0.03482 0 1.78733 -0.42782 0 -0.45461 -0.08221 0.64667 -0.99725
ASN_432 -8.108 0.45977 7.61408 -0.27262 0.0771 0.46466 3.29805 -3.71418 -0 -0 -2.52606 -1.03115 0 0 -1.21005 0 0 -0.03733 0.02981 0 1.80376 -0.45673 0 -0.93687 0.50018 0.75937 -3.28624
ARG_433 -7.46219 0.68034 6.97943 -0.69726 0.11395 0.53019 3.1602 -3.30053 -0.00407 -0.01656 -3.80067 0.11682 0 0 -1.30499 -0.2939 0 -0.00299 0.11148 2.24277 0 -0.21172 0 -1.2888 0.34138 1.13664 -2.97049
ILE_434 -9.73647 0.94153 5.21272 -0.4487 0.24442 0.08152 2.67048 -3.38751 -0 -0 -2.4262 0.46971 0 0 -0.86429 0 0 0.21002 0.01804 0.57142 0 -0.10542 0 0.73287 -0.32106 1.1024 -5.03452
ALA_435 -4.24026 0.66016 2.2103 -0.02064 0 0 1.12972 -1.66946 -0.02142 -0.12843 -0.52719 -0.25996 0 0 0 0 0 0.01581 0 0 0 0.3073 0 1.8394 0.09239 1.17464 0.56237
LYS_436 -4.70623 0.4201 3.79959 -0.2846 0.04928 0.13779 1.76538 -2.01136 -0 -0 -2.09742 -0.12863 0 0 0 0 0 0.17131 0.01542 1.05002 0 0.70762 0 -1.5107 1.52876 0.96423 -0.12944
VAL_437 -2.51079 0.19606 1.37769 -0.27772 0.20301 0.05896 0.53721 -0.96885 -0 -0 0.05906 -0.20535 0 0 0 0 0 -0.05093 0.00041 0.17538 0 -0.59675 0 1.9342 0.96607 0.59708 1.49474
TYR_438 -8.1127 0.972 0.52082 -0.88184 0.10921 0.08856 1.09789 -1.61006 -0.00164 -0.023 -0.22736 -0.30547 0 0 0 0 0 0.00122 0.2299 0 2.06328 0.065 0.01298 1.2797 -0.49826 0.65947 -4.56029
GLN_439 -6.91026 0.89238 4.04674 -0.49135 0.13459 0.4628 2.25393 -2.51767 -0.00164 -0.023 -1.32532 -0.54209 0 0 -0.89493 0 0 -0.06843 0.36877 0 4.10369 0.1611 0 -0.18838 -0.30259 1.22483 0.38317
TYR_440 -5.29049 0.66291 2.69391 -1.02914 0.20376 0.42865 1.78258 -1.83736 -0 -0 -0.18838 -0.40514 0 0 0 0 0 0.02066 0.06407 0 2.3249 0.18627 0.00014 1.2797 -0.10792 1.21453 2.00365
VAL_441 -7.6844 1.71413 2.76302 -0.30946 0.44202 0.05512 2.41851 -2.61765 -0 -0 -1.16615 0.51382 0 0 0 0 0 -0.17943 0.10745 0.50538 0 0.52173 0 1.9342 -0.04685 0.80007 -0.2285
LEU_442 -7.61751 1.65556 1.26335 -0.65963 0.19915 0.26354 2.39396 -2.05613 -0.00999 -0.11647 -0.68343 -0.00133 0 0 0 0 0 -0.05713 0.33406 1.04659 0 -0.09127 0 0.18072 0.10259 0.86362 -2.98975
ASN_443 -5.72607 0.8352 5.23619 -0.34229 0.07324 0.68512 2.17829 -2.47189 -0.01558 -0.0779 -0.63326 -1.13551 0 0 0 -0.89448 0 0.02519 0.00031 0 2.35093 -0.38544 0 -0.93687 -0.09612 0.73708 -0.59385
LYS_444 -3.87088 0.28699 4.21704 -0.51332 0.13267 0.32719 1.98195 -1.82511 -0 -0 -1.49795 -0.04057 0 0 0 0 0 -0.06142 0.02189 1.87354 0 -0.09819 0 -1.5107 -0.43414 0.52982 -0.48119
ILE_445 -9.59829 1.69479 3.56888 -0.54116 0.58447 0.13749 3.04464 -3.02597 -0 -0 -0.88869 -0.13033 0 0 0 0 0 0.00524 0.07059 0.3285 0 -0.23598 0 0.73287 -0.31082 0.80453 -3.75923
LYS_446 -2.40078 0.05536 2.63479 -0.30906 0.02893 0.14382 1.16905 -1.20348 -0 -0 -0.20889 0.00997 0 0 0 0 0 -0.09333 0.01132 1.7115 0 -0.08252 0 -1.5107 -0.29301 0.72464 0.38762
GLN_447 -6.00686 0.52585 5.26533 -0.73651 0.14862 0.80258 1.81591 -2.47566 -0.02046 -0.14572 -1.16136 -0.55957 0 0 0 0 0 0.09873 0.03665 0 2.21025 -0.17184 0 -0.18838 -0.55816 0.90476 -0.21584
LEU_448 -8.65031 0.88476 2.76279 -0.49065 0.3243 0.09132 2.0661 -2.59423 -0.02965 -0.13545 -0.73523 0.29497 0 0 0 0 0 0.09718 0.07855 0.84524 0 -0.11944 0 0.18072 -0.59407 1.34383 -4.37927
HIS_D_449 -6.88438 0.61178 6.32178 -0.36961 0.00693 0.46399 3.86915 -3.19175 -0.02667 -0.18163 -3.70709 -0.27159 0 0 -0.63447 0 0 0.15773 0.12415 0 1.59167 -0.3272 0 -0.45461 0.26833 0.79327 -1.84022
THR_450 -5.42212 0.4023 4.29543 -0.17416 0.1025 0.06183 2.53611 -2.31521 -0 -0 -2.21202 -0.44912 0 0 0 0 0 0.09972 0.05858 0.26909 0 0.03431 2.39212 -1.0874 0.72493 0.31836 -0.36477
VAL_451 -6.53797 0.73237 1.07901 -0.27942 0.24559 0.06821 2.25821 -1.83662 -0.00491 -0.01489 -2.51859 -0.4683 0 0 0 0 0 -0.04067 0.07785 0.21686 0 -0.54835 0 1.9342 0.079 0.32877 -5.22965
ASP_452 -5.72369 0.30464 8.02954 -0.23793 0.14555 0.77453 4.31453 -3.44864 -0 -0 -6.56535 -1.50009 0 0 -0.61111 -1.13004 0 0.01645 0.00031 0 2.04671 -0.48871 0 -2.3716 -0.04292 0.38971 -6.09811
LEU_453 -7.0407 0.83775 2.31272 -0.53281 0.28143 0.16884 1.99181 -2.21237 -0.00491 -0.01489 -2.19817 -0.00622 0 0 -0.28128 0 0 -0.04614 0.21881 0.51626 0 0.1585 0 0.18072 0.0619 0.38501 -5.22374
SER_454 -6.77898 0.98878 8.22451 -0.03897 0 0.06793 3.28091 -3.65927 -0 -0 -4.63418 -0.20169 0 0 -0.61111 -0.77259 0 0.17226 0.0411 0.18474 0 -0.44347 1.78137 -0.77834 -0.20674 0.45885 -2.92488
ASN_455 -6.80265 0.49323 7.33557 -0.1881 0.0093 0.32321 4.08196 -3.46675 -0.00554 -0.06225 -3.6086 -1.01513 0 0 0 -1.05752 0 -0.02887 0.02687 0 2.34304 -1.01475 0 -0.93687 -0.0249 0.49553 -3.10322
ASN_456 -7.68109 0.45953 7.64496 -0.30283 0.07785 0.53156 3.14752 -3.68261 -0.00419 -0.01968 -2.65177 -0.92311 0 0 -1.24958 0 0 0.00632 0.02159 0 1.82513 -0.40811 0 -0.93687 0.47432 0.56398 -3.10706
GLN_457 -5.11909 0.48586 4.43231 -0.67408 0.11914 0.72962 2.01929 -2.29701 -0 -0 -2.3347 -0.79287 0 0 0 0 0 -0.03479 0.00309 0 2.51342 -0.02446 0 -0.18838 0.28846 0.5328 -0.3414
LEU_458 -9.2297 0.4775 4.73574 -0.42713 0.21563 0.06268 2.90888 -3.22029 -0 -0 -2.61413 0.34056 0 0 -0.9683 0 0 0.15801 0.10081 0.58168 0 -0.06935 0 0.18072 -0.26794 0.52972 -6.50491
GLN_459 -5.52296 0.29503 4.75134 -0.24495 0.05206 0.19567 1.61585 -2.26638 -0 -0 -1.35865 -0.5226 0 0 0 0 0 0.01939 0.05177 0 2.27098 0.23477 0 -0.18838 0.07332 0.43699 -0.10674
SER_460 -3.36933 0.49244 3.17973 -0.01358 0 0.03157 1.48259 -1.58685 -0.02175 -0.15534 -1.65127 -0.92239 0 0 0 0 0 -0.18964 0.02274 0.18922 0 0.11799 0.60079 -0.77834 1.34004 0.21731 -1.01405
ILE_461 -4.41199 0.47085 2.05312 -0.56463 0.44869 0.16704 0.91628 -1.3979 -0 -0 -0.37882 -0.32774 0 0 0 0 0 0.34429 0.02949 0.44235 0 -0.06133 0 0.73287 0.81919 0.4334 -0.28484
GLY_462 -1.87725 0.22711 1.73447 -0.00065 0 0 0.19833 -0.8783 -0 -0 0.08921 -0.32853 0 0 0 0 0 0.07201 0 0 0 0.75198 0 0.83697 0.41034 1.71243 2.94812
PRO_463 -5.23312 0.96177 2.86341 -0.18351 0.00063 0.12953 1.28441 -1.32939 -0 -0 -0.72989 0.02509 0 0 0 0 0 -0.06219 0.00484 0.86703 0 -0.83695 0 -2.4119 0.20858 1.83294 -2.60873
TYR_464 -5.15708 0.44772 3.08177 -1.00509 0.16638 0.40524 1.74255 -1.8345 -0 -0 -1.54019 -0.37861 0 0 0 0 0 -0.16264 0.00101 0 1.9635 0.37565 0.00032 1.2797 -0.17043 0.78205 -0.00265
ILE_465 -9.6144 2.33921 4.62824 -0.69247 0.58655 0.21144 2.66848 -3.14545 -0.02557 -0.16888 -0.88181 0.30773 0 0 0 0 0 -0.1208 0.09297 2.86681 0 0.38173 0 0.73287 0.08344 0.76029 1.01039
PHE_466 -8.08814 1.3943 3.24072 -1.09657 0.40843 0.43762 2.36096 -2.59084 -0 -0 -1.23734 -0.64562 0 0 0 0 0 -0.10234 0.06766 0 2.43068 0.23174 0 1.0402 -0.16455 0.68529 -1.62779
SER_467 -6.46323 1.24567 6.06529 -0.0394 0.00152 0.04991 2.37983 -2.93439 -0.016 -0.09128 -1.58775 -0.34133 0 0 0 0 0 -0.02774 0.00326 0.16728 0 -0.33579 1.76766 -0.77834 -0.37793 0.43209 -0.88069
ASP_468 -3.80745 0.4302 5.52525 -0.11697 0.01403 0.36362 2.81441 -2.331 -0.01409 -0.10796 -4.23858 -0.21358 0 0 0 -1.40651 0 -0.05496 0.00388 0 2.14804 -0.22416 0 -2.3716 -0.57213 0.33145 -3.82812
SER_469 -4.66802 0.66514 4.77697 -0.0314 0.0075 0.02809 2.2539 -2.21327 -0.03936 -0.34279 -1.94126 -0.21992 0 0 0 0 0 0.13284 0.01107 0.25159 0 0.40475 0.60081 -0.77834 0.26385 0.41466 -0.42319
SER_470 -3.30398 0.28477 3.64144 -0.02795 1e-05 0.04288 1.62179 -1.63069 -0.04164 -0.26964 -0.9396 -0.90997 0 0 0 0 0 -0.05744 0.00374 0.18729 0 -0.08446 0.60009 -0.77834 0.22019 0.46532 -0.97618
GLU_471 -4.82082 0.53215 6.78426 -0.44701 0.07457 0.892 3.3021 -2.8075 -0.03759 -0.1921 -4.3928 -0.38108 0 0 -0.63447 -0.72492 0 -0.05707 0.00486 0 2.78952 -0.01309 0 -2.7348 -0.54547 0.31829 -3.09097
LEU_472 -9.53947 1.40843 4.2345 -0.46136 0.10298 0.09122 2.34664 -3.13387 -0.02518 -0.16539 -0.74481 0.20861 0 0 0 0 0 0.00121 0.09155 0.47311 0 -0.14745 0 0.18072 -0.52215 0.55293 -5.04778
HIS_D_473 -7.88988 0.44583 7.30432 -0.37781 0.00813 0.47321 3.86239 -3.53719 -0.02649 -0.16074 -3.77344 -0.28771 0 0 -0.58469 0 0 -0.03467 0.08429 0 1.62657 -0.29088 0 -0.45461 -0.06751 0.64684 -3.03404
SER_474 -4.5505 0.13619 4.21663 -0.03109 9e-05 0.05726 2.50871 -2.11662 -0 -0 -1.93239 -0.87642 0 0 0 0 0 -0.03301 0.01851 0.17752 0 -0.08513 0.60878 -0.77834 0.42041 0.32618 -1.93321
LEU_475 -5.70232 0.37446 1.72444 -0.61904 0.18951 0.19439 2.05822 -1.68654 -0.00463 -0.01732 -2.42463 0.16468 0 0 0 0 0 -0.06737 0.00318 0.81399 0 -0.09989 0 0.18072 0.44695 0.35607 -4.11513
ASP_476 -5.77578 0.30906 7.95283 -0.19024 0.06433 0.59918 3.96525 -3.42823 -0.00131 -0.00802 -5.53087 -1.52926 0 0 -0.65322 -0.77026 0 -0.07035 0.0642 0 2.17126 -0.27641 0 -2.3716 0.34285 0.49832 -4.63829
VAL_477 -5.51829 0.38592 3.06657 -0.3212 0.26511 0.07756 1.93856 -2.10771 -0.01872 -0.09299 -2.16179 -0.66098 0 0 -0.32527 0 0 -0.04152 0.01591 0.14105 0 0.15908 0 1.9342 0.30669 0.37592 -2.58192
SER_478 -6.34654 0.87059 7.29121 -0.0397 0 0.06907 3.23219 -3.22227 -0.00554 -0.06225 -4.81962 -0.04466 0 0 -0.65322 -0.77026 0 0.015 0.00066 0.1711 0 -0.43886 1.73968 -0.77834 -0.09364 0.59075 -3.29466
ASN_479 -5.98153 0.46042 5.68935 -0.356 0.08368 0.70847 3.61172 -2.78068 -0 -0 -2.76245 -0.88922 0 0 0 -1.05752 0 -0.06992 0.00142 0 1.6993 -1.02279 0 -0.93687 -0.12719 0.82085 -2.90893
ASN_480 -7.42834 0.4632 7.53549 -0.32215 0.11839 0.56497 3.11495 -3.59081 -0 -0 -2.45561 -0.99049 0 0 -1.24002 0 0 0.03206 0.06365 0 1.76015 -0.42008 0 -0.93687 0.38583 0.68196 -2.66371
GLU_481 -4.47946 0.4423 5.76813 -0.45478 0.09685 0.93588 1.75656 -2.43918 -0.06242 -0.30775 -3.65378 -0.38968 0 0 0 0 0 -0.06373 0.00071 0 2.71538 0.12118 0 -2.7348 0.11 0.45336 -2.18522
ILE_482 -8.2829 0.92704 5.00649 -0.45841 0.30746 0.08468 2.90727 -3.05236 -0 -0 -2.97109 0.48501 0 0 -0.91475 0 0 -0.00239 0.1708 0.64745 0 -0.07902 0 0.73287 -0.3887 0.52372 -4.35683
SER_483 -5.11492 0.66001 3.93622 -0.01816 0 0.03025 1.86677 -2.13376 -0 -0 -1.89682 -0.97104 0 0 0 0 0 -0.0485 0.01274 0.88309 0 -0.38572 0.60722 -0.77834 0.33028 0.68589 -2.33478
LEU_484 -4.61041 0.39424 3.06219 -0.45546 0.25946 0.0754 1.93525 -1.8051 -0.02876 -0.19539 -2.98775 0.17501 0 0 0 0 0 0.07611 0.01875 0.0242 0 1.10588 0 0.18072 6.1438 0.70646 4.0746
LEU_485 -3.63303 0.42003 1.81103 -0.45886 0.24441 0.10763 0.66743 -1.17043 -0 -0 -0.19424 0.06104 0 0 0 0 0 0.28394 0.18214 1.47847 0 -0.06246 0 0.18072 5.47531 1.03489 6.42802
PHE_486 -8.63908 1.9298 1.46649 -0.88451 0.07993 0.26455 2.21277 -1.89164 -0.01052 -0.04718 -1.60816 -0.51489 0 0 0 0 0 -0.02118 0.38183 0 2.49245 -0.08458 0 1.0402 -0.12577 1.7286 -2.2309
LYS_487 -5.46745 0.5723 4.93414 -0.52173 0.12486 0.18762 2.10879 -2.15408 -0 -0 -1.45115 0.3917 0 0 0 0 0 -0.07516 0.20448 2.23995 0 0.00235 0 -1.5107 -0.3844 1.56514 0.76666
ASP_488 -4.30904 0.74228 6.04032 -0.17768 0.10713 0.6086 2.42864 -2.56597 -0.014 -0.10649 -3.73486 -1.99973 0 0 -0.32654 0 0 -0.07796 0.07305 0 4.24751 -0.00222 0 -2.3716 -0.52763 1.33145 -0.63473
ALA_489 -5.22113 1.33018 4.2201 -0.02554 0.00071 0 2.28834 -2.40986 -0.02346 -0.12471 -2.43913 -0.44531 0 0 -0.32654 0 0 -0.08136 0 0 0 -0.18026 0 1.8394 -0.27243 1.05227 -0.81872
PHE_490 -9.67211 2.52578 2.13942 -0.78206 0.03944 0.30835 2.75407 -2.4807 -0 -0 -2.31964 -0.04692 0 0 0 0 0 -0.09999 0.01885 0 1.98919 -0.08546 0 1.0402 0.24185 0.56223 -3.86751
ALA_491 -3.99007 0.73042 2.84738 -0.02579 0.0007 0 1.51851 -1.85356 -0 -0 -0.53764 -0.38432 0 0 0 0 0 -0.15048 0 0 0 -0.22095 0 1.8394 0.18964 0.63152 0.59477
ARG_492 -5.00906 0.78543 4.80588 -0.4114 0.02254 0.20478 2.5959 -2.0998 -0.00573 -0.03087 -4.11913 0.26642 0 0 0 -0.51203 0 -0.07452 0.10942 2.09721 0 -0.15026 0 -1.2888 -0.38926 0.5671 -2.63618
CYS_493 -7.25043 1.03212 4.71486 -0.05502 0.03029 0.0249 2.75521 -2.44981 -0.01517 -0.09485 -1.67942 -0.45374 0 0 0 0 0 0.04937 0.00519 0.30394 0 -0.11455 0 3.6196 0.94209 1.39819 2.76276
PRO_494 -3.725 0.79926 2.56338 -0.08998 0.00068 0.05574 1.37407 -1.27338 -0.01379 -0.14463 -0.49731 0.68153 0 0 0 0 0 -0.12822 0.00043 0.58653 0 -0.47055 0 -2.4119 0.99534 1.36636 -0.33145
LYS_495 -5.49397 0.65899 6.65256 -0.31788 0.04584 0.16839 3.22869 -2.71509 -0.06211 -0.43669 -4.60262 -0.17226 0 0 -0.58469 -0.72492 0 -0.04149 0.40996 1.80956 0 -0.12084 0 -1.5107 -0.49298 0.80945 -3.4928
LEU_496 -8.91266 1.43641 3.72895 -0.46538 0.29279 0.08201 2.51466 -2.9045 -0.00196 -0.0301 -0.68776 0.29549 0 0 0 0 0 -0.07098 0.40557 0.95294 0 -0.14589 0 0.18072 -0.4986 1.0328 -2.79552
ARG_497 -6.74778 0.57503 6.59308 -0.44357 0.05376 0.23245 3.18685 -3.04529 -0.03187 -0.2462 -3.77104 0.24265 0 0 0 0 0 -0.04576 0.10704 2.07209 0 -0.11553 0 -1.2888 -0.10827 0.65422 -2.12695
LYS_498 -4.69412 0.11893 4.24811 -0.3783 0.06383 0.17381 2.32209 -1.93431 -0 -0 -2.22424 0.05382 0 0 0 0 0 0.07096 0.01439 2.14592 0 0.04859 0 -1.5107 0.19103 0.27978 -1.01041
ILE_499 -7.34622 1.59873 1.11866 -0.63529 0.85044 0.16303 2.17508 -1.71377 -0 -0 -2.21912 -0.17588 0 0 0 0 0 0.06672 0.381 1.64279 0 -0.57591 0 0.73287 -0.06549 0.6296 -3.37276
SER_500 -5.25191 0.39966 5.69674 -0.03034 0.00034 0.0553 2.69444 -2.48217 -0.00161 -0.0165 -1.87751 -0.85897 0 0 0 0 0 -0.0589 0.0235 0.21137 0 0.04357 0.60037 -0.77834 0.16547 0.7459 -0.71959
MET_501 -7.4852 0.86793 3.36003 -0.52398 0.12264 0.16034 1.74466 -1.98514 -0 -0 -1.77291 -0.32976 0 0 -0.5951 0 0 0.00323 0.30501 1.19877 0 0.25957 0 0.60916 0.68133 0.68839 -2.69102
LYS_502 -8.39704 1.25289 8.3004 -0.46008 0.06773 0.26374 2.29316 -3.30023 -0.00052 -0.00899 -3.06507 0.24306 0 0 0 0 0 0.02827 0.1414 2.62497 0 0.04925 0 -1.5107 0.37172 0.6476 -0.45845
MET_503 -6.96643 0.69376 5.92113 -0.35007 0.13126 0.09376 3.29318 -2.58617 -7e-05 -0.00149 -2.68794 -0.37443 0 0 0 0 0 -0.04833 0.03808 1.27007 0 0.36886 0 0.60916 0.59951 0.47894 0.48276
ASN_504 -7.34046 0.71174 7.50905 -0.3037 0.11394 0.52347 3.08535 -3.52556 -0.0141 -0.07567 -2.4254 -0.98278 0 0 -0.95721 0 0 0.00687 0.00031 0 1.74791 -0.34847 0 -0.93687 1.00721 0.62085 -1.58351
LYS_505 -5.22599 0.45277 6.23757 -0.3666 0.06899 0.24128 1.9892 -2.67061 -0.05891 -0.30062 -3.69738 -0.09459 0 0 0 0 0 -0.03927 0.32672 2.17243 0 0.13178 0 -1.5107 0.42689 0.5571 -1.35994
ILE_506 -9.7226 1.00056 4.92349 -0.60328 0.615 0.09056 3.00772 -3.55433 -0 -0 -2.19388 0.75467 0 0 -0.83036 0 0 -0.10258 0.39289 0.96189 0 -0.0844 0 0.73287 -0.26009 0.62532 -4.24653
LYS_507 -4.98497 0.57527 4.3947 -0.30925 0.04073 0.15732 2.26268 -2.19117 -0.02343 -0.10121 -2.70168 -0.17737 0 0 0 0 0 0.02522 0.00943 1.84059 0 -0.18459 0 -1.5107 -0.3425 0.60632 -2.6146
SER_508 -4.69087 0.34568 3.31889 -0.02719 0 0.04924 2.1083 -1.98413 -0 -0 -1.51554 -1.09668 0 0 0 0 0 0.0413 0.01311 0.59004 0 -0.33086 0.6 -0.77834 -0.02788 0.60065 -2.78429
LEU_509 -7.47591 1.4066 -0.20394 -0.62272 0.25773 0.14504 1.11602 -1.28979 -0 -0 0.23586 0.15883 0 0 0 0 0 -0.02259 0.32573 2.59615 0 -0.23547 0 0.18072 0.15983 0.97369 -2.29421
ASP_510 -4.98921 0.78722 6.904 -0.16709 0.00841 0.50488 2.93199 -2.93162 -0.014 -0.10649 -4.68078 -0.94321 0 0 -0.91277 0 0 -0.01593 0.00101 0 3.30739 0.02245 0 -2.3716 -0.07583 0.75875 -1.98244
GLU_511 -3.17806 0.31568 5.15422 -0.6048 0.16635 1.12042 2.18427 -2.18979 -0 -0 -2.09728 -0.78582 0 0 -1.0931 0 0 -0.13123 0.19488 0 3.50605 -0.20969 0 -2.7348 -0.19018 0.34883 -0.22405
GLY_512 -3.78152 0.5012 4.11549 -4e-05 0 0 2.7626 -2.09376 -0.02499 -0.09615 -2.77194 -0.40761 0 0 -0.91277 0 0 -0.23102 0 0 0 0.28145 0 0.83697 0.3004 0.39343 -1.12826
LEU_513 -8.67666 1.53046 1.80422 -0.60999 0.25657 0.13502 2.55406 -2.3768 -0 -0 -1.87345 0.40869 0 0 0 0 0 4.04994 0.08392 0.55203 0 -0.08603 0 0.18072 0.59983 14.2568 12.7894
THR_514 -5.63348 0.88142 3.4276 -0.11513 0.07297 0.07546 1.73079 -2.00774 -0 -0 -0.6436 -0.92037 0 0 0 0 0 0.24338 0.00912 0.03335 0 -0.36443 2.27847 -1.0874 0.06959 14.5966 12.6465
GLU_515 -3.46406 0.65528 3.47597 -0.41682 0.0387 0.79575 2.00038 -1.69756 -0.02244 -0.21409 -1.61114 -0.46504 0 0 0 0 0 -0.03631 0.0603 0 3.23334 -0.36595 0 -2.7348 -0.54775 0.76743 -0.54882
ALA_516 -5.11523 0.77829 3.42428 -0.03033 0.01344 0 2.69275 -2.42189 -0.02499 -0.09615 -1.46433 -0.51351 0 0 0 0 0 0.04202 0 0 0 -0.04388 0 1.8394 -0.0719 0.48187 -0.51017
SER_517 -3.14202 0.51615 4.31561 -0.02963 0.00045 0.04827 1.95135 -1.94083 -0.05669 -0.43067 -1.26127 -0.90846 0 0 -0.60126 0 0 0.15415 0.00079 0.15239 0 -0.31896 0.60081 -0.77834 0.01605 0.46998 -1.24213
GLY_518 -3.19828 0.39649 3.47605 -4e-05 0 0 1.51821 -1.79037 -0.01803 -0.10233 -1.68899 -0.43297 0 0 0 0 0 -0.13723 0 0 0 0.38246 0 0.83697 -0.1163 0.27971 -0.59465
LEU_519 -9.26085 1.37316 4.46488 -0.57617 0.13505 0.14973 2.49008 -3.22132 -0.02311 -0.10954 -1.20852 0.25009 0 0 0 0 0 -0.0438 0.41347 0.36072 0 -0.13578 0 0.18072 0.01529 0.71671 -4.02918
ARG_520 -7.36435 0.58902 7.65569 -0.63984 0.09664 0.38442 4.61419 -3.40019 -0.02439 -0.2123 -4.07016 0.35137 0 0 0 -1.04219 0 -0.00069 0.56513 2.14313 0 -0.10017 0 -1.2888 0.19186 1.0168 -0.53483
ARG_521 -7.3448 0.37984 6.31453 -0.4334 0.06316 0.23946 2.83535 -2.82157 -0.02498 -0.2137 -2.8876 -0.04546 0 0 0 -1.05092 0 -0.07161 0.14682 2.45155 0 0.05268 0 -1.2888 0.50724 0.76589 -2.42633
LEU_522 -7.95988 0.98328 1.21434 -0.61873 0.11925 0.19668 2.47399 -2.08123 -0.00941 -0.03522 -2.70129 0.13282 0 0 0 0 0 0.03481 0.11898 0.77348 0 -0.25064 0 0.18072 0.33786 0.70577 -6.38441
ASP_523 -6.19496 0.39829 8.15514 -0.21478 0.09728 0.68208 4.10723 -3.4869 -0.01058 -0.03849 -6.29116 -1.48086 0 0 -0.63594 -0.77506 0 -0.04285 0.02588 0 2.03693 -0.60372 0 -2.3716 0.1886 0.61998 -5.83549
VAL_524 -7.60669 0.73405 2.90949 -0.3144 0.20832 0.0732 2.55547 -2.5424 -0 -0 -2.3027 -0.61861 0 0 -0.77292 0 0 -0.05843 0.04885 0.14835 0 0.17642 0 1.9342 0.35375 0.48353 -4.59051
SER_525 -7.04638 0.81556 7.85259 -0.03549 0 0.06221 3.28355 -3.55716 -0.01069 -0.09938 -5.02166 -0.1295 0 0 -0.63594 -0.77506 0 0.02231 0.00596 0.15166 0 -0.47469 1.72712 -0.77834 -0.00732 0.56393 -4.08673
HIS_526 -6.52004 0.47738 6.45627 -0.42488 0.0209 0.53217 3.59493 -3.00509 -0 -0 -3.03784 -0.47377 0 0 0 -1.06567 0 -0.02114 0.02138 0 1.78084 -0.41116 0 -0.45461 -0.18623 0.59819 -2.11836
ASN_527 -8.57321 0.69379 8.1709 -0.2988 0.16739 0.51112 3.79345 -3.9871 -0 -0 -2.44869 -1.08866 0 0 -1.46802 0 0 0.01224 0.02341 0 1.73011 -0.42695 0 -0.93687 0.45433 0.8763 -2.79527
GLU_528 -4.45282 0.15243 4.54359 -0.22587 0.04507 0.37107 1.59373 -2.06737 -0.02691 -0.13884 -1.39767 -0.50436 0 0 0 0 0 0.09501 0.01207 0 2.91253 0.27585 0 -2.7348 0.49861 0.79939 -0.2493
ILE_529 -10.9418 1.95073 4.84159 -0.57761 0.51384 0.17924 3.18254 -3.56004 -0 -0 -1.77999 0.10816 0 0 -0.74802 0 0 0.10823 0.09776 1.93943 0 0.05892 0 0.73287 -0.0956 1.03759 -2.95214
LEU_530 -4.82945 0.55873 4.33245 -0.69802 0.2664 0.29053 1.97408 -2.28755 -0.00727 -0.03148 -0.65912 0.09761 0 0 0 0 0 0.07725 0.01752 0.86817 0 -0.27265 0 0.18072 -0.11542 1.04373 0.80623
VAL_531 -7.02414 1.22923 2.16705 -0.31941 0.49085 0.07878 1.88684 -2.12981 -0.01001 -0.03609 0.36042 -0.26432 0 0 0 0 0 0.29696 0.08585 0.09461 0 0.64795 0 1.9342 5.64426 0.77329 5.9065
LEU_532 -3.53778 0.44294 1.79201 -0.47142 0.15819 0.09302 0.80023 -1.26864 -0 -0 -0.64479 0.3085 0 0 0 0 0 0.04841 0.06496 0.48284 0 -0.07844 0 0.18072 5.2686 1.14122 4.78059
LYS_533 -5.60619 0.37119 4.25959 -0.57116 0.29771 0.58614 1.40505 -1.887 -0 -0 0.0155 -0.09587 0 0 0 0 0 -0.09744 0.0552 3.99495 0 0.01798 0 -1.5107 -0.39514 0.72128 1.56109
TRP_534 -9.24095 1.26089 1.66253 -0.93593 0.0444 0.66781 1.37735 -2.30445 -0 -0 -1.00612 -0.28223 0 0 0 0 0 -0.01108 0.05409 0 4.2871 0.07963 0 1.6906 -0.3179 0.57125 -2.40301
SER_535 -1.88692 0.07633 2.54577 -0.02834 0 0.04697 1.36223 -1.20642 -0.02448 -0.2261 -1.15833 -1.08572 0 0 -1.0931 0 0 0.04896 0.08563 0.31372 0 0.09202 0.62881 -0.77834 -0.4295 0.54661 -2.17022
ALA_536 -3.87054 0.5226 2.05436 -0.0235 0 0 1.13322 -1.51195 -0.01312 -0.14841 -0.61279 -0.4448 0 0 0 0 0 0.09594 0 0 0 -0.51209 0 1.8394 -0.21085 0.28656 -1.41595
LEU_537 -7.62014 1.59509 0.84449 -0.44416 0.307 0.07157 0.91479 -1.6044 -0.01381 -0.07708 0.08203 0.14967 0 0 0 0 0 0.25591 0.68785 0.48412 0 -0.33273 0 0.18072 -0.0968 1.22211 -3.39378
PRO_538 -6.71336 1.11217 4.38445 -0.12503 0.00396 0.09005 2.09052 -1.85873 -0 -0 -1.86355 0.2407 0 0 0 0 0 -0.07858 0.00998 0.13132 0 -1.113 0 -2.4119 -0.47456 1.43432 -5.14123
GLU_539 -4.8511 0.39775 4.96891 -0.53451 0.15635 1.44919 1.50212 -2.37806 -0.01266 -0.10501 -1.98223 -3.01987 0 0 0 0 0 -0.11346 0.05483 0 3.0613 -0.2141 0 -2.7348 -0.33723 0.55932 -4.13325
ASN_540 -5.33348 0.62278 5.47247 -0.19762 0.02231 0.31415 2.26655 -2.59214 -0.04503 -0.25007 -1.94429 -0.47248 0 0 -0.60126 0 0 0.30494 0.02527 0 2.04872 -0.42216 0 -0.93687 -0.19538 0.61876 -1.29482
LEU_541 -10.151 1.02735 4.02003 -0.68056 0.46432 0.24685 2.13266 -3.20634 -0 -0 -1.20899 0.14535 0 0 0 0 0 -0.00502 0.33073 0.56427 0 0.04612 0 0.18072 0.21268 0.99124 -4.88963
GLU_542 -7.6738 0.56455 9.23528 -0.31788 0.0552 0.38423 5.31736 -3.8619 -0.01396 -0.05573 -7.06126 -0.558 0 0 0 -2.09311 0 -0.01666 0.09514 0 3.237 -0.0755 0 -2.7348 0.40826 0.79683 -4.36875
ILE_543 -7.60766 0.66058 4.84633 -0.47478 0.39279 0.1058 2.46824 -2.72425 -0 -0 -2.47424 -0.08396 0 0 0 0 0 0.15973 0.05439 0.31812 0 -0.74546 0 0.73287 -0.19767 0.54396 -4.02523
LEU_544 -8.14481 0.68339 1.70957 -0.65971 0.22729 0.24832 2.37594 -2.19343 -0.02896 -0.1096 -2.57057 -0.01314 0 0 0 0 0 0.00268 0.25476 0.93823 0 -0.03844 0 0.18072 0.24319 0.53589 -6.35869
ASN_545 -6.53003 0.41052 5.96773 -0.16357 0.00934 0.25175 3.36347 -3.10896 -0.00602 -0.12637 -3.81177 -0.31372 0 0 0 0 0 0.05043 0.00176 0 3.11729 0.19179 0 -0.93687 0.57391 0.36138 -0.69794
ALA_546 -5.63008 0.51011 2.83297 -0.02811 0.01215 0 2.13807 -2.35014 -0.0228 -0.0989 -1.84565 -0.4693 0 0 -0.45326 0 0 0.07594 0 0 0 -0.1756 0 1.8394 0.92085 0.32437 -2.41997
ASP_547 -6.39111 0.72398 7.79567 -0.2643 0.02819 0.89394 2.60746 -3.4689 -0.01062 -0.09788 -3.61211 -2.4647 0 0 0 0 0 0.00231 0.35281 0 3.97394 0.13171 0 -2.3716 0.70206 0.54046 -0.92869
ASN_548 -4.84042 0.19392 5.73498 -0.3622 0.07844 0.73072 3.37532 -2.65722 -0 -0 -2.72305 -0.87289 0 0 0 -1.06567 0 -0.05633 0.00332 0 1.60102 -1.03735 0 -0.93687 -0.31746 0.58287 -2.56886
ASN_549 -9.24065 0.94906 8.72218 -0.31391 0.19109 0.54113 3.93007 -4.39966 -0.00779 -0.04503 -1.86138 -1.09154 0 0 -1.30625 0 0 -0.02312 0.00012 0 1.69076 -0.43957 0 -0.93687 -0.07744 0.9549 -2.7639
ASP_550 -4.28289 0.23574 4.51229 -0.11833 0.02901 0.37121 1.82666 -2.26308 -0.02077 -0.1052 -1.56084 -0.14611 0 0 0 0 0 0.18906 0.00355 0 2.50255 -0.35428 0 -2.3716 -0.05456 0.8759 -0.73168
ILE_551 -10.0271 1.47692 4.80714 -0.55187 0.49543 0.11365 3.80556 -3.38141 -0 -0 -3.56445 0.0525 0 0 -0.78508 0 0 -0.05092 0.02632 1.4249 0 0.10957 0 0.73287 -0.4266 0.46049 -5.28212
ASN_552 -6.76727 0.57372 5.24962 -0.33168 0.06435 0.57492 2.20521 -2.84109 -0 -0 -0.54755 -0.55152 0 0 0 0 0 -0.01539 0.00044 0 1.4727 -0.02807 0 -0.93687 0.1084 0.63647 -1.13361
LEU_553 -6.55324 0.74599 3.05494 -0.45575 0.28983 0.06737 1.44355 -1.86532 -0.02325 -0.10882 0.52432 0.32923 0 0 0 0 0 0.78224 0.0764 0.00828 0 1.12303 0 0.18072 5.84595 0.84043 6.30589
LEU_554 -7.41118 0.90251 2.58155 -0.50368 0.21822 0.09092 1.87242 -2.22898 -0 -0 -0.09163 0.42638 0 0 0 0 0 0.02966 0.09575 0.32187 0 -0.13725 0 0.18072 5.33172 2.12494 3.80394
THR_555 -4.00201 0.44308 2.17389 -0.20644 0.2621 0.08005 1.88668 -1.61332 -0 -0 -1.77462 -0.98153 0 0 0 0 0 -0.03754 0.129 1.4208 0 0.31014 2.3215 -1.0874 -0.14321 2.29206 1.47322
ALA_556 -4.15112 0.8762 2.80137 -0.02547 0.00039 0 1.69188 -1.84672 -0 -0 -0.60742 -0.39854 0 0 0 0 0 -0.09084 0 0 0 -0.24412 0 1.8394 0.22106 0.91218 0.97825
ALA_557 -5.71589 0.8499 3.50781 -0.0209 0 0 2.37806 -2.60773 -0.02517 -0.15478 -1.97717 -0.3934 0 0 0 0 0 -0.06502 0 0 0 -0.38028 0 1.8394 -0.16409 0.47698 -2.45228
SER_558 -5.96936 0.78361 4.72362 -0.03964 0.00095 0.05284 3.11969 -2.60515 -0.01522 -0.13043 -2.66528 -0.33675 0 0 0 0 0 -0.03249 7e-05 0.19374 0 -0.35894 1.75828 -0.77834 -0.61643 0.45285 -2.46239
MET_559 -7.5554 0.74188 4.0876 -0.67874 0.11146 0.31392 2.33121 -2.15829 -0 -0 -1.72816 -0.36979 0 0 0 0 0 0.11185 0.10805 1.73069 0 0.19455 0 0.60916 -0.35743 0.47877 -2.02868
SER_560 -4.91824 1.17945 6.15511 -0.02676 0 0.0424 2.6417 -2.80748 -0.01522 -0.13043 -1.28625 -0.93093 0 0 -0.7429 0 0 0.29793 0.1142 1.70012 0 -0.17782 0.60158 -0.77834 -0.03824 1.24222 2.12209
PRO_561 -1.83803 0.52383 1.73904 -0.06201 0 0.04021 0.87021 -0.72568 -0 -0 -0.16867 0.61146 0 0 0 0 0 0.08255 0.09511 0.17279 0 -0.73176 0 -2.4119 0.27379 1.44231 -0.08677
SER_562 -2.9158 0.5596 3.4881 -0.0313 0.01011 0.02868 0.93529 -1.59297 -0 -0 -0.21948 -0.13024 0 0 -0.53185 0 0 0.01296 0 0.2616 0 0.44002 0.60129 -0.77834 1.02368 1.1424 2.30375
THR_563 -5.39711 0.68435 4.35868 -0.16542 0.07212 0.05667 2.59801 -2.49679 -7e-05 -0.00019 -2.29621 -0.13128 0 0 -0.21105 0 0 -0.06226 0.12462 0.12068 0 0.12911 3.47609 -1.0874 0.61613 0.88662 1.2753
ALA_564 -5.046 0.75711 2.21192 -0.01735 0 0 2.15756 -2.06083 -0.00086 -0.0147 -1.05926 -0.00265 0 0 0 0 0 3.83684 0 0 0 -0.16317 0 1.8394 -0.57085 14.1027 15.9698
ASN_565 -3.95159 0.26561 4.38991 -0.36342 0.07882 0.71352 1.29715 -2.1731 -0.0002 -0.00124 -1.13885 -0.78705 0 0 0 0 0 0.0524 0.00166 0 1.82444 -0.53993 0 -0.93687 -0.41541 14.1834 12.4992
LEU_566 -7.86164 0.74048 3.14841 -0.53532 0.13854 0.122 1.89381 -2.60083 -0 -0 -1.23261 0.26018 0 0 -0.5526 0 0 -0.0069 0.00552 0.56297 0 -0.30386 0 0.18072 -0.11203 0.47088 -5.68227
LYS_567 -6.12719 0.25134 6.52654 -0.41767 0.13841 0.15457 2.84321 -2.7035 -0.01598 -0.12086 -4.15521 -0.10235 0 0 0 0 0 -0.01795 0.05779 2.53447 0 -0.24432 0 -1.5107 0.03902 0.33284 -2.53754
SER_568 -4.24685 0.28326 4.12872 -0.02948 0.0001 0.05226 2.44174 -2.04953 -0.00602 -0.12637 -2.17466 -0.91517 0 0 0 0 0 -0.02624 0.00076 0.2007 0 -0.06479 0.62215 -0.77834 0.33517 0.30353 -2.04906
VAL_569 -7.19421 1.11056 1.81873 -0.39169 0.4594 0.09793 2.62159 -2.06299 -0 -0 -2.71155 -0.33744 0 0 0 0 0 -0.08046 0.14864 0.99718 0 -0.74277 0 1.9342 0.01204 0.40184 -3.919
SER_570 -5.029 0.31016 5.25069 -0.03467 0.00489 0.06522 3.06943 -2.54026 -0.00634 -0.06096 -2.40281 -0.7113 0 0 0 0 0 -0.02351 0.00169 0.15817 0 0.05577 0.60628 -0.77834 0.30615 0.41179 -1.34697
LEU_571 -7.73549 1.09085 2.74194 -0.51718 0.22673 0.16363 2.10852 -2.49559 -0.00877 -0.03573 -1.93347 -0.04684 0 0 -0.20944 0 0 -0.04519 0.02621 0.62166 0 0.34726 0 0.18072 0.85031 0.32766 -4.3422
SER_572 -6.35905 1.23878 7.29014 -0.02771 0 0.06083 2.43147 -3.28441 -0.00634 -0.06096 -3.69235 -0.46366 0 0 0 -0.38906 0 -0.01203 0.1409 0.22628 0 -0.37991 0.8262 -0.77834 0.10963 0.57884 -2.55076
ASN_573 -5.23125 0.37822 6.05224 -0.19256 0.01741 0.32956 3.94053 -2.8395 -0 -0 -2.92322 -1.00638 0 0 0 -0.873 0 -0.07793 0.00664 0 2.32708 -1.02382 0 -0.93687 -0.07115 0.6192 -1.50481
ASN_574 -8.09932 0.82646 7.29549 -0.30886 0.13536 0.52968 3.57114 -3.72813 -0.00114 -0.01426 -2.59665 -0.99551 0 0 -1.44648 0 0 0.06518 0.02845 0 1.7261 -0.41065 0 -0.93687 0.48592 0.77735 -3.09673
GLY_575 -3.65557 0.15869 3.88025 -8e-05 0 0 2.11343 -1.96373 -0.02325 -0.10882 -2.48699 -0.35653 0 0 -0.82632 0 0 -0.06434 0 0 0 0.43137 0 0.83697 0.45154 0.68048 -0.9329
ILE_576 -9.69224 1.25053 5.17988 -0.48369 0.39728 0.09163 3.52646 -3.38319 -0 -0 -2.69457 0.47583 0 0 -0.78379 0 0 -0.08751 0.02279 0.49862 0 -0.31856 0 0.73287 -0.13931 0.45549 -4.95148
THR_577 -6.18943 0.99763 4.20247 -0.16639 0.05799 0.05943 1.8614 -2.34903 -0 -0 -1.79621 -0.92033 0 0 -0.66272 0 0 -0.09071 0.0019 0.37196 0 -0.58295 2.33804 -1.0874 0.19484 0.85187 -2.90765
ILE_578 -4.72071 1.1079 2.0712 -0.5614 0.2913 0.09624 1.18037 -1.51496 -0 -0 -1.56518 0.44229 0 0 -0.21935 0 0 0.0045 0.09628 0.34187 0 1.83499 0 0.73287 6.03485 1.10324 6.7563
MET_579 -4.16096 0.42401 1.75096 -0.31985 0.10285 0.03315 0.65174 -1.15868 -0 -0 0.28652 0.08922 0 0 0 0 0 -0.0628 0.01645 1.39948 0 0.23253 0 0.60916 5.23292 0.71532 5.84202
ASN_580 -5.2782 0.34055 3.97199 -0.17832 0.02554 0.23314 1.28103 -2.02347 -0.03297 -0.18117 -0.26458 -0.37192 0 0 0 0 0 0.00111 0.30848 0 2.39834 0.30404 0 -0.93687 -0.41511 0.29243 -0.52595
ALA_581 -2.49337 0.13712 1.8357 -0.02411 0 0 0.55386 -1.17999 -0.01656 -0.10414 -0.30297 -0.24338 0 0 0 0 0 0.03845 0 0 0 -0.0129 0 1.8394 -0.26557 0.31691 0.07847
ASP_582 -1.68602 0.27405 2.96591 -0.11021 0.00831 0.31845 0.66023 -1.236 -0 -0 -2.96857 -0.28928 0 0 0 0 0 -0.03225 0.00764 0 2.03255 0.02139 0 -2.3716 -0.46462 0.32802 -2.542
GLN_583 -5.26767 0.31447 4.25833 -0.23827 0.02318 0.16338 2.08777 -1.78773 -0 -0 -2.21753 -0.32305 0 0 0 -0.97351 0 -0.01119 0.07709 0 2.51917 0.10316 0 -0.18838 -0.03222 0.49643 -0.99658
ILE_584 -4.7016 0.88803 1.68759 -0.50215 0.39135 0.13254 0.98388 -1.14826 -0 -0 0.29001 -0.35262 0 0 0 0 0 0.12712 0.09347 0.26525 0 -0.39111 0 0.73287 0.28045 1.2161 -0.00707
PRO_585 -5.1609 0.87543 2.60136 -0.09012 0.00094 0.05627 1.00011 -1.31993 -0.01039 -0.09726 -0.05305 0.69254 0 0 0 0 0 -0.06045 0.02053 0.44974 0 -0.23024 0 -2.4119 -0.14067 1.19417 -2.68383
ASN_586 -2.34679 0.2822 1.94112 -0.17307 0.03553 0.24778 0.62233 -1.01839 -0 -0 0.25926 -0.44866 0 0 0 0 0 0.39117 0.03053 0 2.41404 -0.33498 0 -0.93687 4.21869 0.70535 5.88925
SER_587 -2.96428 0.06441 3.66403 -0.03507 0.00373 0.04506 1.42001 -1.58803 -0.01697 -0.1366 -1.08555 -0.86695 0 0 -0.5526 0 0 0.16857 0.07875 0.4749 0 -0.15864 1.71959 -0.77834 4.28233 1.36072 5.09907
LEU_588 -7.77743 1.18114 3.16036 -0.61878 0.44414 0.20036 1.20462 -2.32615 -0.03072 -0.1828 -0.31601 0.14047 0 0 0 0 0 -0.04029 0.12738 1.63305 0 -0.12944 0 0.18072 -0.40064 1.35216 -2.19788
GLU_589 -6.41592 0.50035 6.87108 -0.21358 0.03302 0.31286 3.40474 -3.02968 -0 -0 -4.10553 -0.54596 0 0 0 0 0 -0.04107 0.10468 0 2.93065 -0.11528 0 -2.7348 -0.14533 0.58978 -2.59999
SER_590 -4.64899 0.31535 4.20422 -0.02956 4e-05 0.05309 2.62406 -2.20434 -0 -0 -1.84334 -0.92592 0 0 0 0 0 -0.00085 0.0059 0.23634 0 -0.05193 0.62688 -0.77834 0.33453 0.29001 -1.79285
LEU_591 -7.1585 0.78916 2.17649 -0.64964 0.18012 0.22568 2.59668 -2.24198 -0.00344 -0.01142 -2.5262 0.10665 0 0 0 0 0 0.10855 0.10541 0.80816 0 -0.05648 0 0.18072 0.48801 0.52095 -4.36108
ASP_592 -6.40049 0.42585 8.599 -0.22108 0.12454 0.71214 4.4477 -3.7735 -0 -0 -6.60409 -1.59519 0 0 -0.58155 -1.1733 0 0.00081 0 0 2.13446 -0.42845 0 -2.3716 0.34933 0.73151 -5.62391
VAL_593 -6.10019 0.59293 3.34465 -0.31562 0.20938 0.07574 2.2446 -2.41428 -0.00344 -0.01142 -2.52116 -0.79495 0 0 -0.84581 0 0 -0.0196 0.00512 0.13951 0 0.21471 0 1.9342 0.37634 0.57427 -3.31502
SER_594 -7.04874 1.32536 7.94375 -0.03644 0 0.06308 3.253 -3.62722 -0.00114 -0.01426 -4.57226 -0.10544 0 0 -0.58155 -0.78424 0 0.01581 0.00227 0.15737 0 -0.45406 1.73547 -0.77834 0.04744 0.57034 -2.88981
ASN_595 -5.50149 0.38546 6.04561 -0.1821 0.02345 0.30933 3.53617 -2.91368 -0 -0 -3.25444 -0.99582 0 0 0 -0.873 0 -0.02819 0.00226 0 2.68292 -0.99658 0 -0.93687 -0.039 0.69954 -2.03642
ASN_596 -7.64606 0.5035 7.45953 -0.25987 0.04338 0.45299 3.19073 -3.53497 -0.00883 -0.03705 -2.25279 -0.91696 0 0 -1.1918 0 0 0.01665 0.00647 0 1.86806 -0.36107 0 -0.93687 0.66669 0.89144 -2.04683
ARG_597 -6.07205 0.44382 5.15574 -0.70773 0.1553 0.54179 2.23748 -2.46902 -0 -0 -3.42648 0.09981 0 0 -1.26969 0 0 0.05118 0.031 2.25438 0 -0.2178 0 -1.2888 0.41521 0.95255 -3.11332
LEU_598 -9.2496 0.88858 4.87568 -0.46812 0.2161 0.08626 3.28387 -3.26035 -0 -0 -1.85665 0.34032 0 0 -0.96132 0 0 0.03657 0.17622 0.61328 0 -0.0955 0 0.18072 -0.30206 0.80013 -4.69586
ALA_599 -4.10458 0.77229 2.40572 -0.0272 0.01583 0 0.94997 -1.75806 -0 -0 -0.30767 -0.38844 0 0 0 0 0 -0.06947 0 0 0 0.56394 0 1.8394 0.21916 1.06927 1.18016
LYS_600 -6.52311 0.90545 6.50893 -0.32195 0.04067 0.11121 2.37942 -2.817 -0.01641 -0.07703 -3.47583 0.27647 0 0 0 0 0 0.02928 0.06913 2.00039 0 0.09766 0 -1.5107 0.35842 1.02232 -0.9427
LEU_601 -4.40306 0.60724 2.78059 -0.50162 0.13697 0.10774 1.76785 -1.62843 -0 -0 -0.57558 0.19215 0 0 0 0 0 0.19908 0.16459 1.87657 0 0.00828 0 0.18072 -0.42415 0.59429 1.08323
GLY_602 -2.51596 0.25045 2.738 -0.00013 0 0 1.20428 -1.38709 -0 -0 -0.78255 -0.23371 0 0 -0.40128 0 0 -0.07068 0 0 0 0.81044 0 0.83697 0.23103 0.5326 1.2124
LYS_603 -5.2958 0.17632 5.54079 -0.31893 0.03926 0.15808 1.59843 -2.38249 -0.05654 -0.16077 -0.03811 0.21992 0 0 0 -0.4799 0 0.00158 0.25276 2.07178 0 0.02156 0 -1.5107 0.22204 0.38039 0.43968
THR_604 -2.97433 0.5707 2.75499 -0.11133 0.06767 0.05115 2.06306 -1.58807 -0 -0 -2.09309 -1.51756 0 0 0 0 0 0.26029 0.00513 0.58273 0 -0.04129 2.27056 -1.0874 -0.18064 0.43244 -0.535
ALA_605 -3.7984 0.12362 2.53489 -0.02995 0.00965 0 1.5 -1.59669 -0 -0 -0.84992 -0.54252 0 0 -0.54561 0 0 0.01519 0 0 0 -0.0585 0 1.8394 0.4386 0.72076 -0.23949
LEU_606 -8.13796 1.21986 3.91333 -0.54079 0.18818 0.15647 2.24711 -2.60466 -0.00303 -0.01237 -0.66246 0.17172 0 0 0 0 0 0.14255 0.38741 0.70534 0 -0.05945 0 0.18072 0.86383 1.73084 -0.11336
ALA_607 -5.25156 1.08497 2.69374 -0.02164 0 0 2.11904 -2.33917 -0 -0 -0.67515 -0.34948 0 0 0 0 0 -0.00397 0 0 0 -0.17385 0 1.8394 0.30744 1.78331 1.01309
ALA_608 -3.46697 0.54687 2.2275 -0.02601 0.00125 0 1.11276 -1.54611 -0.01494 -0.16204 -0.61484 -0.43654 0 0 0 0 0 -0.04524 0 0 0 -0.08523 0 1.8394 -0.45571 0.77441 -0.35143
LYS_609 -9.60538 1.04682 8.81539 -0.35135 0.0471 0.19386 4.64183 -3.95976 -0.05957 -0.17314 -3.5346 -0.04806 0 0 -0.54561 -0.49361 0 0.02128 0.38511 2.46793 0 0.19501 0 -1.5107 0.08584 0.75839 -1.62321
SER_610 -3.50348 0.51727 3.00523 -0.03006 0.00014 0.05057 1.68046 -1.77453 -0.01494 -0.16204 -0.74992 -0.86329 0 0 0 -0.54551 0 -0.10424 0.0347 0.16205 0 -0.24494 0.71752 -0.77834 0.01829 0.58341 -2.00164
GLN_611 -5.56409 0.67006 5.48773 -0.69863 0.11472 0.80476 2.65661 -2.65841 -0.02034 -0.08554 -2.2933 -0.75394 0 0 0 -0.80349 0 0.01029 0.04945 0 2.30628 -0.07686 0 -0.18838 -0.51017 0.27427 -1.27899
LEU_612 -8.78163 0.80841 2.4195 -0.65643 0.20931 0.24148 1.84347 -2.45663 -0 -0 -0.94275 0.03416 0 0 0 0 0 0.00713 0.08617 0.52922 0 0.06654 0 0.18072 0.31929 0.45925 -5.63281
ARG_613 -6.87527 0.87246 6.53598 -0.65613 0.14901 0.4416 3.55094 -3.12512 -0 -0 -4.23475 0.06503 0 0 0 -0.25798 0 -0.04982 0.01466 1.90414 0 -0.13538 0 -1.2888 0.49633 0.80017 -1.79292
ARG_614 -6.33857 0.42907 6.48742 -0.99631 0.3532 0.76313 3.0451 -2.91221 -0.00927 -0.03291 -3.57055 -0.04262 0 0 -0.42822 0 0 -0.03892 0.14442 1.75351 0 -0.05458 0 -1.2888 0.05036 0.74103 -1.94571
LEU_615 -8.16315 1.15635 1.47517 -0.60265 0.28701 0.14914 2.45915 -1.94889 -0 -0 -2.44728 0.31803 0 0 0 0 0 -0.0007 0.01053 0.85725 0 -0.11732 0 0.18072 0.18291 0.4136 -5.79013
ASN_616 -7.42221 0.52473 7.72967 -0.29844 0.13898 0.5262 3.67355 -3.57036 -0 -0 -2.95079 -0.92437 0 0 -0.69816 0 0 0.00327 0.06939 0 1.96727 -0.59431 0 -0.93687 0.31885 0.34716 -2.09644
LEU_617 -6.83729 0.57683 2.97638 -0.50902 0.21637 0.15579 2.19838 -2.2609 -0.0314 -0.13873 -1.86398 0.02968 0 0 -0.62881 0 0 0.03342 0.08493 0.33814 0 0.08144 0 0.18072 0.07922 0.4002 -4.91862
LYS_618 -7.78964 1.12566 8.4608 -0.53981 0.16607 0.26092 3.63108 -3.58661 -0 -0 -4.97477 0.35127 0 0 -0.69816 -0.6752 0 0.41608 0.12802 2.76545 0 0.01742 0 -1.5107 -0.37001 0.77712 -2.045
GLY_619 -3.71922 0.29202 4.09056 -4e-05 0 0 2.29013 -2.06818 -0 -0 -2.49312 -0.37178 0 0 0 0 0 -0.15777 0 0 0 -0.99321 0 0.83697 -0.48182 0.90265 -1.87281
ASN_620 -8.81464 0.61054 8.3433 -0.28028 0.09652 0.46958 3.85234 -4.12199 -0.0314 -0.13873 -1.32732 -1.0343 0 0 -2.18547 0 0 -0.01637 0.02109 0 2.00291 -0.4615 0 -0.93687 0.18673 1.09335 -2.67252
LEU_621 -6.15473 0.82534 4.43774 -0.52614 0.26281 0.1605 1.8799 -2.42726 -6e-05 -0.00133 -1.51781 0.03086 0 0 0 0 0 0.04618 0.05688 0.26709 0 0.00464 0 0.18072 0.2294 0.89176 -1.35352
LEU_622 -8.78079 1.2743 4.86532 -0.45725 0.1381 0.09521 2.6584 -3.17744 -0 -0 -1.7603 0.22482 0 0 -0.82728 0 0 0.15097 0.11567 1.06613 0 -0.13683 0 0.18072 -0.15358 0.66006 -3.86377
THR_623 -5.59863 0.71746 4.5042 -0.20672 0.11894 0.07708 2.54629 -2.45052 -0.00701 -0.03176 -2.57866 -0.86893 0 0 0 0 0 -0.01805 0.02576 1.21631 0 -0.69964 2.29529 -1.0874 0.08568 1.42734 -0.53299
VAL_624 -5.88173 1.19066 2.22343 -0.23165 0.1085 0.04279 1.93684 -1.91057 -0 -0 -1.95466 -0.18358 0 0 0 0 0 -0.01889 0.00018 0.04896 0 0.7062 0 1.9342 5.5843 1.63301 5.22799
VAL_625 -5.4351 0.77878 1.96142 -0.30564 0.2047 0.06772 1.33262 -1.76441 -0.01519 -0.08583 -0.66188 -0.53791 0 0 0 0 0 0.89788 0.01746 0.18043 0 -0.19749 0 1.9342 5.32868 1.0412 4.74166
ALA_626 -3.31555 0.21263 0.99406 -0.02395 0 0 0.4586 -1.09398 -0 -0 -0.47813 -0.25438 0 0 0 0 0 0.04718 0 0 0 -0.04459 0 1.8394 -0.54388 0.86715 -1.33546
THR_627 -4.91492 0.5205 4.08438 -0.17705 0.06288 0.06717 1.71204 -2.26385 -0.00821 -0.05452 -1.85811 0.15744 0 0 -0.40128 0 0 -0.01512 0.01553 0.068 0 0.15698 2.31626 -1.0874 -0.26491 1.01664 -0.86755
GLU_628 -5.60509 0.57515 6.03652 -0.37628 0.1449 0.47173 2.80628 -2.59765 -0.0109 -0.08744 -2.84917 -0.64342 0 0 0 -0.77915 0 -0.04354 0.15828 0 3.17129 -0.19096 0 -2.7348 0.00551 0.68765 -1.8611
SER_629 -4.54598 1.25116 3.8154 -0.02819 6e-05 0.04435 2.26087 -2.16958 -0.00853 -0.05964 -0.93691 -0.91118 0 0 0 0 0 -0.12513 0.00264 0.14564 0 -0.34403 0.61092 -0.77834 -0.17573 0.52889 -1.42331
MET_630 -8.42931 1.24808 3.15439 -0.41367 0.19444 0.2128 2.24961 -2.20118 -0 -0 -1.51882 -0.62295 0 0 0 0 0 -0.16558 0.0475 3.30835 0 0.09114 0 0.60916 -0.12419 0.6647 -1.69552
LYS_631 -6.68445 0.54261 6.86248 -0.44465 0.08814 0.24217 2.79547 -2.92783 -0.00021 -0.00117 -2.44598 0.1034 0 0 0 -0.77915 0 -0.14266 0.0711 1.33093 0 -0.03092 0 -1.5107 -0.11342 0.69677 -2.34807
VAL_632 -4.44996 0.84249 2.87946 -0.32509 0.28064 0.07569 2.1639 -1.8299 -0.00931 -0.07875 -2.56837 -0.2836 0 0 0 0 0 0.12658 0.0317 0.58103 0 0.05265 0 1.9342 -0.25631 0.71732 -0.11564
VAL_633 -6.27256 0.80442 2.60863 -0.31608 0.65245 0.07807 2.1737 -2.45218 -0.01374 -0.08681 -0.52428 -0.65511 0 0 0 0 0 0.16611 0.0193 0.07357 0 0.8271 0 1.9342 0.43807 0.84937 0.30424
GLU_634 -2.63341 0.33237 3.0198 -0.22126 0.02451 0.31548 1.40277 -1.34466 -0 -0 -0.92408 -0.6159 0 0 0 0 0 -0.03511 0.00283 0 3.07956 -0.20524 0 -2.7348 0.29993 0.74303 0.50584
ALA_635 -2.28018 0.35646 1.06956 -0.02593 0.0008 0 0.58408 -1.00576 -0.02353 -0.12552 -0.50368 -0.3937 0 0 0 0 0 -0.02154 0 0 0 -0.099 0 1.8394 -0.6352 0.40962 -0.85412
VAL_636 -6.64822 1.34434 1.91482 -0.29115 0.3947 0.06992 1.37633 -2.03356 -0.00521 -0.02717 -0.13537 -0.15067 0 0 0 0 0 0.20313 0.34619 0.27615 0 -0.66705 0 1.9342 -0.5304 0.72142 -1.90761
HIS_637 -4.50168 0.49968 2.70521 -0.61978 0.09233 0.50281 0.94939 -1.35218 -0.01423 -0.04677 0.02899 -1.13254 0 0 0 -0.9722 0 0.59256 0.0759 0 1.88206 -0.53003 0 -0.45461 0.15372 1.0267 -1.11467
PRO_638 -3.92704 0.42694 2.51804 -0.20096 0.00815 0.14914 0.81218 -1.18444 -0.00657 -0.02647 -0.30182 -0.05621 0 0 -0.42822 0 0 -0.00686 0.00295 0.46811 0 -0.77551 0 -2.4119 0.14916 0.67266 -4.11868
LEU_639 -8.19737 1.27965 3.4335 -0.48631 0.0606 0.08451 2.72603 -2.44752 -0 -0 -3.62507 0.24625 0 0 0 0 0 0.1009 0.33777 0.97096 0 -0.35093 0 0.18072 -0.31323 1.12387 -4.87567
LYS_640 -5.84392 0.65224 5.05155 -0.41131 0.09027 0.20698 2.33748 -2.24725 -0.0027 -0.00644 -2.66602 0.05273 0 0 0 0 0 -0.05986 0.23195 2.06738 0 0.25741 0 -1.5107 0.01882 1.20437 -0.57702
VAL_641 -7.60839 1.52433 1.39155 -0.28392 0.27761 0.06311 2.127 -1.94433 -0.0072 -0.0261 -2.5208 -0.46317 0 0 0 0 0 -0.00789 0.15187 0.2481 0 -0.55516 0 1.9342 0.04029 0.67422 -4.98469
GLU_642 -7.14368 0.34467 7.72871 -0.18279 0.01785 0.23341 3.45764 -3.14997 -0 -0 -5.36553 -0.49927 0 0 0 -0.6752 0 -0.01152 0.14108 0 4.2423 0.36628 0 -2.7348 0.07946 0.53911 -2.61224
ILE_643 -6.99795 0.54456 2.43321 -0.58476 0.29687 0.20433 1.90173 -2.08553 -0.02919 -0.11082 -1.85597 -0.28932 0 0 -0.39485 0 0 0.05115 0.05127 0.35689 0 0.19007 0 0.73287 0.42052 0.41338 -4.75152
SER_644 -6.32634 0.91441 6.33778 -0.02698 0 0.05998 2.1494 -2.86195 -0.00031 -0.00942 -2.05569 -0.47173 0 0 0 0 0 -0.03025 0.05593 0.1526 0 -0.45174 0.67598 -0.77834 -0.02914 0.53266 -2.16314
GLU_645 -4.35945 0.24872 5.00635 -0.41776 0.09166 0.82331 1.9312 -2.10125 -0 -0 -2.18198 -0.87909 0 0 0 -0.42217 0 -0.09992 0.06135 0 3.4957 0.08369 0 -2.7348 -0.29754 0.35569 -1.3963
ASN_646 -7.69993 0.73524 8.07629 -0.17506 0.04 0.25798 3.56387 -3.88476 -0.04381 -0.23776 -2.35164 -0.59194 0 0 -1.76653 0 0 0.01435 0.12266 0 1.96467 0.49763 0 -0.93687 0.71283 0.82776 -0.87503
PRO_647 -5.17981 0.55023 3.68955 -0.17156 0.04833 0.11778 1.34305 -1.55407 -0 -0 -2.15683 0.08918 0 0 0 0 0 0.01479 0.0204 0.18655 0 -0.88315 0 -2.4119 1.07388 0.95109 -4.27247
LEU_648 -8.43929 0.77579 4.346 -0.46835 0.25007 0.09559 2.3388 -2.9692 -0.02059 -0.14213 -2.88465 0.18677 0 0 0 0 0 0.37548 0.18883 0.67343 0 -0.36895 0 0.18072 0.21266 0.53818 -5.13086
ILE_649 -5.29116 0.6098 2.71258 -0.54685 0.40968 0.14957 1.30118 -1.78801 -0.00834 -0.04154 -0.74211 -0.22266 0 0 0 0 0 0.11451 0.01219 0.48037 0 -0.04457 0 0.73287 -0.11472 0.76975 -1.50746
CYS_650 -3.46914 0.60965 3.05808 -0.03347 0 0.01009 1.33261 -1.56668 -0.00064 -0.0127 -1.29093 -0.52732 0 0 0 0 0 0.03729 0.06676 0.44082 0 1.03533 0 3.6196 5.55748 0.61124 9.47805
ASP_651 -2.61466 0.30574 2.97938 -0.11108 0.006 0.31624 1.25261 -1.44675 -0.00834 -0.04154 -1.28236 -0.4293 0 0 -0.43605 0 0 -0.07672 0.01098 0 2.01189 -0.00513 0 -2.3716 5.2733 0.27792 3.61052
CYS:disulfide_652 -5.45785 0.62943 4.22069 -0.04686 0.00377 0.01974 1.96127 -2.1018 -0.00106 -0.0187 -1.89872 -0.27909 0 0 0 0 -0.33774 -0.04034 0.37015 0.39823 0 0.16575 0 3.6196 -0.60692 0.51914 1.11868
GLN_653 -4.44026 0.53262 4.04204 -0.67205 0.12316 0.72631 1.99441 -1.85955 -0.02049 -0.1478 -1.26763 -0.76824 0 0 -0.43605 0 0 0.1303 0.03649 0 2.38988 -0.0045 0 -0.18838 -0.12099 0.61748 0.66675
MET_654 -8.02374 1.07639 4.29591 -0.31985 0.07981 0.02918 2.72047 -2.54596 -0.01604 -0.0925 -2.86023 -0.01688 0 0 0 0 0 -0.08536 0.04889 1.25363 0 -0.05432 0 0.60916 0.12287 0.55426 -3.2243
GLY_655 -4.34488 0.69571 4.12549 -4e-05 0 0 1.34668 -2.16854 -8e-05 -0.00139 -1.27674 -0.43122 0 0 0 0 0 -0.23711 0 0 0 0.33681 0 0.83697 0.2302 0.50154 -0.3866
TRP_656 -12.345 2.38501 4.41007 -0.97331 0.021 0.38553 2.3035 -3.28016 -0.00781 -0.0757 -1.595 -0.35368 0 0 0 0 0 0.06104 0.00079 0 2.58987 -0.27171 0 1.6906 0.43981 1.04471 -3.57042
MET_657 -9.53764 1.39426 3.54108 -0.40257 0.11547 0.27512 1.88561 -2.40457 -0.00959 -0.06036 -0.21148 -0.51385 0 0 0 0 0 0.20815 0.07436 2.46199 0 0.33097 0 0.60916 0.68536 1.32226 -0.23628
ILE_658 -7.30853 0.90333 3.23397 -0.56447 0.30518 0.15507 2.5956 -2.54496 -0 -0 -0.2575 0.25593 0 0 0 0 0 0.03668 0.01082 1.7036 0 -0.19924 0 0.73287 0.57341 1.04366 0.67543
GLY_659 -2.1126 0.19955 1.9443 -6e-05 0 0 0.85487 -1.05918 -0.01622 -0.09322 -0.45342 -0.4065 0 0 0 0 0 -0.12523 0 0 0 0.34934 0 0.83697 -0.01079 0.81089 0.7187
GLY_660 -3.86608 0.80797 3.71951 -0.00018 0 0 1.87043 -1.90906 -0.00781 -0.0757 -0.01797 -0.34298 0 0 0 0 0 0.10289 0 0 0 0.59422 0 0.83697 1.33706 0.61602 3.66528
ALA_661 -5.02452 0.62321 3.62249 -0.02661 0.00258 0 1.8069 -2.28079 -0.02151 -0.11015 -1.01232 -0.36285 0 0 0 0 0 -0.12446 0 0 0 -0.12939 0 1.8394 1.39795 0.84289 1.04281
LYS_662 -5.27335 0.47851 5.04006 -0.39378 0.07152 0.23546 1.75329 -2.08241 -0 -0 -2.05185 0.27789 0 0 0 0 0 0.19413 0.02938 2.68707 0 -0.02568 0 -1.5107 5.72428 2.74223 7.89606
PRO_663 -8.0295 2.19832 4.38819 -0.13295 0.00121 0.09517 1.65203 -1.88214 -0.01986 -0.08823 -0.50583 0.29109 0 0 0 0 0 0.1165 0.06809 0.16797 0 -1.14364 0 -2.4119 5.32153 2.72152 2.80756
LYS_664 -6.2685 0.42955 5.62029 -0.41025 0.04325 0.22754 3.05834 -2.5597 -0.01552 -0.07063 -3.73291 -0.1612 0 0 0 0 0 -0.04269 0.0129 2.28826 0 -0.09662 0 -1.5107 -0.25909 0.76695 -2.68073
VAL_665 -6.62616 0.69033 2.71149 -0.27872 0.21273 0.06519 2.03001 -1.94569 -0 -0 -1.71061 -0.45554 0 0 0 0 0 0.14337 0.00302 0.22165 0 -0.67232 0 1.9342 -0.05061 0.42135 -3.3063
LEU_666 -7.57537 0.84494 2.49207 -0.47455 0.21325 0.10079 2.42837 -1.99342 -0.00404 -0.01214 -2.4109 0.02932 0 0 0 0 0 -0.0417 0.03141 1.0139 0 -0.14598 0 0.18072 -0.01094 0.48323 -4.85102
ILE_667 -6.87612 0.49919 4.16131 -0.61149 0.31227 0.12621 2.56187 -2.37017 -0 -0 -2.26352 0.05362 0 0 0 0 0 -0.03233 0.05442 1.12098 0 -0.59201 0 0.73287 0.04161 0.56703 -2.51425
GLN_668 -6.74241 0.41076 5.26145 -0.31234 0.0642 0.31079 1.87388 -2.61842 -0.03651 -0.13265 -1.88715 -0.77927 0 0 0 0 0 -0.05582 0.14321 0 3.01964 -0.02853 0 -0.18838 0.18026 0.49259 -1.0247
ASP_669 -5.97294 0.72279 7.79172 -0.0971 0.00126 0.26168 3.33962 -3.37992 -0.01225 -0.11586 -6.43906 -0.44101 0 0 -0.72816 -0.28131 0 0.23816 0.00122 0 2.34116 0.03599 0 -2.3716 0.09686 0.73773 -4.27103
SER_670 -4.22908 0.34497 5.42828 -0.02966 0.02449 0.02983 2.49152 -2.23205 -0.01744 -0.13427 -2.9943 0.05206 0 0 0 -0.42217 0 -0.04617 0.02681 0.2293 0 0.11033 0.7084 -0.77834 0.44125 1.13852 0.14227
GLU_671 -6.32051 0.35507 6.91976 -0.18552 0.02115 0.24456 2.87191 -2.90035 -0.01092 -0.07412 -1.49643 -0.58456 0 0 0 0 0 -0.00951 0.07856 0 3.01298 0.13063 0 -2.7348 0.67496 0.91426 0.90712
THR_672 -2.28737 0.20891 2.52573 -0.13096 0.06566 0.08596 1.00065 -1.26541 -0.00064 -0.0127 -0.94027 -1.09887 0 0 0 0 0 -0.00438 0.05039 0.03156 0 -0.32577 2.25772 -1.0874 -0.06152 0.67409 -0.31465
ALA_673 -5.40317 0.46024 3.23691 -0.02053 0 0 2.15945 -2.28248 -0 -0 -2.26444 -0.1232 0 0 0 0 0 0.07118 0 0 0 -0.07255 0 1.8394 -0.2255 0.47221 -2.15247
SER_674 -4.70311 0.58733 4.63949 -0.02897 1e-05 0.04735 2.54259 -2.23894 -0.00098 -0.01731 -3.2622 -0.89337 0 0 0 -0.59033 0 0.04503 0.03258 0.57338 0 0.08139 1.72242 -0.77834 -0.00077 0.58661 -1.65611
CYS:disulfide_675 -5.64637 0.78366 4.39366 -0.06636 0 0.05562 2.46937 -2.15611 -0.00056 -0.00209 -2.4021 -0.23899 0 0 0 0 -0.33774 0.13327 0.34413 0.14905 0 -0.14231 0 3.6196 0.22181 0.97914 2.15668
SER_676 -5.09421 0.23689 3.78975 -0.02167 0 0.05069 1.47832 -1.84516 -0 -0 -1.41386 -0.66536 0 0 -0.45037 0 0 0.00532 0.01817 0.16387 0 -0.4912 0.63397 -0.77834 -0.05421 0.50873 -3.92868
HIS_677 -7.4923 0.55802 4.8496 -0.52671 0.02466 0.59463 1.55385 -2.79678 -0.01651 -0.12816 -1.15169 -0.22713 0 0 -0.39421 0 0 0.04205 0.43552 0 2.18467 -0.07712 0 -0.45461 -0.36744 0.63104 -2.75863
ALA_678 -2.83662 0.1763 0.69 -0.02387 0 0 0.5014 -0.93545 -0 -0 0.232 -0.21778 0 0 0 0 0 0.02568 0 0 0 -0.11313 0 1.8394 -0.60123 0.54372 -0.71955
VAL_679 -5.82727 0.44741 1.25081 -0.28976 0.16343 0.06125 1.31397 -1.30539 -0 -0 1.16814 -0.14428 0 0 0 0 0 0.01481 0.00283 0.07193 0 -0.46924 0 1.9342 -0.25652 0.14758 -1.71609
ASP_680 -5.18793 0.52719 5.2184 -0.10672 0.00595 0.31083 2.7475 -2.47502 -0.00927 -0.10029 -3.26807 -1.13999 0 0 -1.48743 0 0 0.10207 0.0015 0 2.30451 -0.37389 0 -2.3716 -0.01516 0.42976 -4.88765
GLY_681 -3.3586 0.58867 3.134 -0.00012 0 0 2.26147 -1.75343 -0 -0 -2.03398 -0.33634 0 0 -0.79065 0 0 0.01635 0 0 0 -1.53957 0 0.83697 0.9423 0.88271 -1.15023
HIS_682 -7.08775 0.88512 6.22334 -0.65835 0.01146 0.74535 3.12854 -3.09164 -0.0092 -0.0775 -2.36814 -0.51601 0 0 -0.69678 -0.93659 0 -0.04038 0.10025 0 2.36345 0.1546 0 -0.45461 1.22051 1.35115 0.24684
GLN_683 -7.30133 0.78021 6.70572 -0.71973 0.16393 0.79056 2.92334 -3.09336 -0.02744 -0.13109 -2.49758 -0.67313 0 0 0 -1.90879 0 0.20773 0.16967 0 2.3319 -0.14057 0 -0.18838 -0.13515 1.14705 -1.59644
ILE_684 -7.04093 0.55025 3.86314 -0.49118 0.42838 0.10216 1.8982 -2.44217 -0.02151 -0.11015 -0.63068 0.29087 0 0 0 0 0 0.02296 0.01003 0.3725 0 -0.48125 0 0.73287 -0.54787 0.89748 -2.5969
GLN_685 -7.33752 0.51988 6.38188 -0.40451 0.10083 0.27119 3.75822 -3.03119 -0.00903 -0.03223 -4.42149 -0.53837 0 0 0 -0.89027 0 0.0027 0.014 0 4.05471 -0.0895 0 -0.18838 -0.13259 0.76264 -1.20905
ILE_686 -6.94556 0.66341 3.43577 -0.46325 0.33736 0.09703 2.31443 -2.29418 -0 -0 -1.97575 -0.04336 0 0 0 0 0 -0.07261 0.00806 0.30969 0 -0.73135 0 0.73287 -0.02599 0.37823 -4.27521
GLN_687 -5.72346 0.3122 3.65665 -0.41522 0.09762 0.29991 2.59066 -2.1384 -0.00691 -0.05685 -4.03785 -0.40453 0 0 0 -0.83626 0 0.07922 0.01511 0 3.44431 0.12357 0 -0.18838 0.28139 0.37414 -2.53309
SER_688 -5.34485 0.32724 5.02486 -0.02907 0.00174 0.02491 2.87675 -2.44783 -0.01071 -0.09553 -2.88382 0.12487 0 0 0 0 0 -0.07756 0.00114 0.71032 0 0.42493 0.7023 -0.77834 0.75943 0.31189 -0.37732
LEU_689 -6.48287 0.54546 3.21598 -0.5175 0.16943 0.17329 1.74051 -2.12575 -0.01937 -0.16015 -1.47645 -0.07255 0 0 0 0 0 0.1488 0.14042 0.6408 0 0.3431 0 0.18072 0.74888 0.5107 -2.29653
SER_690 -5.60393 0.98585 6.39768 -0.04265 3e-05 0.07414 2.95743 -2.8927 -0.02837 -0.20839 -3.96914 -0.21402 0 0 -0.72816 -0.28131 0 0.04336 0.03626 0.21287 0 -0.39431 1.80102 -0.77834 0.17058 0.61283 -1.84928
LYS_691 -4.70833 0.35349 5.42644 -0.33709 0.05463 0.21289 3.33103 -2.42917 -0 -0 -2.58529 -0.35473 0 0 0 0 0 -0.03523 0.00848 1.5578 0 -0.2411 0 -1.5107 -0.0601 0.57884 -0.73814
LYS_692 -8.3938 0.70825 8.73248 -0.4224 0.04513 0.14145 3.56712 -3.61063 -0.06112 -0.40206 -3.78436 -0.00658 0 0 0 0 0 0.09388 0.35628 3.21992 0 0.00281 0 -1.5107 0.47863 1.09845 0.25276
ASP_693 -5.01316 0.36001 6.00523 -0.26689 0.04827 0.8682 2.95191 -2.67402 -0.00311 -0.02186 -3.23711 -0.47029 0 0 0 -0.59033 0 0.26397 0.01527 0 2.3544 -0.68361 0 -2.3716 0.21432 1.0285 -1.22188
LEU_694 -8.92973 1.19315 4.16298 -0.4644 0.19969 0.07652 2.92511 -2.89378 -0.01373 -0.12873 -2.78441 0.26271 0 0 0 0 0 -0.01409 0.04162 0.57674 0 -0.20187 0 0.18072 -0.29688 1.13266 -4.97572
LEU_695 -6.21381 0.5628 5.00393 -0.4609 0.24519 0.0852 1.98138 -2.7178 -0.00265 -0.00806 -1.76677 0.15894 0 0 0 0 0 0.08586 0.06865 0.64082 0 0.32656 0 0.18072 0.15045 1.11349 -0.56599
CYS_696 -5.55231 1.46234 3.18335 -0.05276 0 0.02912 1.17526 -1.4746 -0 -0 -1.68496 0.17086 0 0 -0.39421 0 0 0.61693 0.00327 0.81528 0 0.61531 0 3.6196 6.26754 1.48769 10.2877
PRO_697 -4.35921 1.16903 2.22733 -0.17729 0.00041 0.12437 0.28156 -0.80882 -0 -0 -0.91384 0.10962 0 0 0 0 0 -0.01581 0.14364 0.87405 0 -1.07033 0 -2.4119 5.48468 1.50326 2.16077
TYR_698 -6.52756 0.57202 2.59381 -0.71834 0.40413 0.26092 1.45235 -1.85824 -0 -0 -1.37934 -0.55533 0 0 0 -1.53232 0 -0.00886 0.0347 0 3.67982 -0.19018 0.03638 1.2797 0.12276 0.62513 -1.70844
LYS_699 -5.3457 0.75128 5.1752 -0.32694 0.04453 0.17096 1.96538 -2.12106 -0 -0 -3.07725 -0.02617 0 0 0 0 0 0.02671 0.59089 2.10288 0 0.02113 0 -1.5107 0.38055 0.72122 -0.45708
SER_700 -3.8796 0.84117 3.90785 -0.03509 0.00045 0.06259 2.09238 -1.78384 -0.00819 -0.11233 -1.71839 -1.16462 0 0 0 0 0 0.02419 0.04805 0.22238 0 -0.33303 0.63003 -0.77834 -0.46405 0.77868 -1.66971
VAL_701 -4.89139 1.24525 3.93713 -0.31816 0.27346 0.07408 1.96073 -1.91647 -0.00603 -0.03189 -0.49112 -0.26688 0 0 0 0 0 -0.06836 0.001 0.48186 0 0.07798 0 1.9342 -0.44489 0.63407 2.18456
CYS_702 -6.56045 0.66482 3.99141 -0.04652 0.00142 0.01962 1.93864 -2.07829 -0 -0 -1.09287 -0.32033 0 0 0 0 0 -0.14209 0.00609 0.53858 0 0.33423 0 3.6196 -0.15782 0.4893 1.20533
GLU_703 -5.33633 1.01175 6.70851 -0.33676 0.03671 0.64315 3.42706 -2.89207 -0 -0 -4.2433 -0.38231 0 0 -0.73069 -0.49028 0 0.48965 0.17746 0 3.78759 0.04379 0 -2.7348 5.68337 1.84766 6.71016
PRO_704 -4.13544 1.02373 3.85273 -0.08359 0 0.05132 2.23527 -1.63446 -0 -0 -2.29727 0.71162 0 0 0 0 0 0.02696 0.03343 0.44875 0 -0.10196 0 -2.4119 5.53844 1.94835 5.20598
GLU_705 -8.17269 2.05129 7.89452 -0.49515 0.0512 0.88222 3.2584 -3.64701 -0.00603 -0.03189 -3.45327 -0.82137 0 0 -0.58135 0 0 -0.12303 0.43245 0 4.42312 -0.29798 0 -2.7348 -0.51126 0.94351 -0.93914
CYS_706 -6.13377 0.55261 4.72374 -0.0555 0.00152 0.01858 2.1711 -2.33494 -0.01311 -0.04839 -2.80355 -0.16076 0 0 0 0 0 -0.07183 0.00028 0.58366 0 0.25298 0 3.6196 -0.48824 0.65414 0.46813
ILE_707 -7.24187 1.07231 3.40238 -0.63962 0.47056 0.13533 2.70475 -2.45792 -0.00958 -0.11082 -0.89268 0.22236 0 0 0 0 0 -0.01759 0.13333 0.8054 0 -0.57385 0 0.73287 -0.10981 0.39033 -1.98412
CYS_708 -4.74046 0.46546 3.44724 -0.05458 0.02484 0.024 1.14985 -1.74466 -0.00144 -0.02079 -1.05294 -0.50256 0 0 0 0 0 0.01165 0.01029 0.19811 0 -0.14473 0 3.6196 0.6911 0.48503 1.865
CYS_709 -6.944 1.51406 3.91473 -0.07224 0.00162 0.04699 1.41717 -2.00014 -0.00398 -0.0458 -2.39216 -0.0506 0 0 0 0 0 0.01004 0.05106 0.6379 0 0.0873 0 3.6196 0.30145 0.58805 0.68105
GLN_710 -5.20845 0.43813 5.17292 -0.5723 0.10005 0.59263 2.18938 -2.37341 -0.02101 -0.15538 -1.95644 -0.74461 0 0 -0.58135 0 0 0.00011 0.01045 0 2.9823 0.04634 0 -0.18838 -0.06225 0.66622 0.33494
TYR_711 -8.51926 1.42702 2.7098 -0.56804 0.11509 0.25254 1.30307 -1.62165 -0.00927 -0.10029 -1.36384 -0.30936 0 0 0 0 0 0.04133 0.05465 0 2.64414 0.07273 0.00108 1.2797 0.11212 0.46255 -2.0159
GLY_712 -1.96042 0.32525 1.69872 -5e-05 0 0 0.28853 -0.91855 -0.00398 -0.0458 -0.64616 -0.41713 0 0 0 0 0 -0.10712 0 0 0 0.45946 0 0.83697 -0.10064 0.33023 -0.26068
ASN_713 -2.26358 0.25425 2.85674 -0.33557 0.05914 0.66707 1.28736 -1.37352 -0 -0 -0.93513 -0.74412 0 0 0 0 0 0.01214 0.00019 0 1.69354 -0.87105 0 -0.93687 0.86901 0.22334 0.46296
CYS_714 -5.51719 0.39758 3.8202 -0.0712 0.00154 0.0533 1.80076 -1.85599 -0 -0 -1.33302 -0.36656 0 0 0 0 0 -0.01879 0.00023 0.36708 0 0.09858 0 3.6196 0.73597 0.27516 2.00724
ASP_715 -2.60583 0.29196 4.26878 -0.2258 0.0319 0.79013 1.5371 -1.71863 -0 -0 -3.26108 -2.02817 0 0 0 0 0 0.02258 0.05993 0 2.54374 -0.43404 0 -2.3716 -0.39754 0.25534 -3.24123
CYS_716 -5.52021 0.62025 3.84271 -0.0607 0.00671 0.0209 1.54257 -1.70847 -0.02401 -0.16277 -1.16093 -0.73686 0 0 -0.45037 0 0 -0.04941 0.01372 0.42737 0 0.07572 0 3.6196 -0.33574 0.25692 0.217
LYS_717 -2.55985 0.11969 2.85225 -0.33746 0.06354 0.21563 0.93155 -1.27007 -0 -0 -0.7226 -0.35842 0 0 0 0 0 -0.03637 0.00399 1.50141 0 -0.11991 0 -1.5107 -0.14319 0.2215 -1.14902
SER_718 -4.6908 0.4429 3.14631 -0.02535 0 0.05932 0.92542 -1.5836 -0.00959 -0.04058 0.17507 -0.64345 0 0 0 0 0 0.06006 0.02028 0.18497 0 -0.45148 0.6004 -0.77834 -0.30895 0.13211 -2.78532
VAL_719 -4.13547 0.31591 1.48652 -0.28531 0.16709 0.06151 0.92195 -1.16503 -0 -0 0.05532 -0.08382 0 0 0 0 0 -0.09052 0.07087 0.03798 0 -0.37714 0 1.9342 -0.41216 0.22324 -1.27485
CYS_720 -4.61022 0.75542 1.52362 -0.0419 0 0.01616 0.52924 -0.8945 -0 -0 -0.46798 -0.19109 0 0 0 0 0 -0.02077 0.07891 0.20065 0 -0.00026 0 3.6196 0.27032 0.91054 1.67774
PRO_721 -4.54992 0.85485 2.664 -0.19617 0.00339 0.14169 1.23031 -1.0943 -0 -0 -1.42001 -0.03134 0 0 0 0 0 -0.01843 0.00141 0.81196 0 -0.89929 0 -2.4119 0.13048 0.99021 -3.79308
ALA_722 -2.00279 0.24314 2.47644 -0.02238 0 0 1.30285 -1.2203 -0 -0 -0.68297 -0.34832 0 0 0 0 0 -0.04677 0 0 0 -0.35691 0 1.8394 -0.50007 0.35745 1.03879
ASN_723 -3.54488 0.59701 3.15364 -0.19091 0.03989 0.29629 1.55592 -1.60746 -0 -0 -1.26744 -0.36098 0 0 0 0 0 -0.04792 0.01344 0 1.54751 0.1238 0 -0.93687 -0.13836 0.32624 -0.44108
CYS_724 -6.34171 0.76247 3.92253 -0.0867 0.00612 0.06031 1.88942 -1.91216 -0 -0 -2.20179 -0.0121 0 0 0 0 0 0.09968 0.03288 0.57254 0 0.17315 0 3.6196 -0.09691 0.52721 1.01455
ARG_725 -5.60823 0.59919 4.90039 -0.45227 0.06337 0.26823 2.42824 -2.35118 -0.00205 -0.02494 -2.57852 -0.06195 0 0 0 0 0 0.16692 0.0088 1.99889 0 -0.19731 0 -1.2888 0.04127 0.50066 -1.58929
CYS_726 -5.16623 0.50714 3.61713 -0.06783 0.00024 0.03501 1.85054 -1.85515 -0 -0 -1.20207 0.08235 0 0 0 0 0 -0.05391 0.01065 0.5023 0 0.28523 0 3.6196 -0.0299 0.67322 2.80831
PHE_727 -7.93752 1.04235 4.36294 -0.56639 0.2602 0.27673 2.20289 -2.63806 -0 -0 -2.26207 -0.30386 0 0 0 0 0 -0.01953 0.01971 0 3.46796 0.13577 0 1.0402 -0.27582 0.88503 -0.30948
ARG_728 -6.10066 0.60523 7.16555 -0.77062 0.1713 0.53995 2.75538 -3.22658 -0.01479 -0.08743 -2.75442 0.51658 0 0 0 0 0 -0.10032 0.02916 2.13338 0 -0.17999 0 -1.2888 -0.36922 0.60851 -0.36778
ASP_729 -2.45573 0.35213 3.65955 -0.11488 0.01566 0.35822 0.92629 -1.57058 -0.00205 -0.02494 -0.42439 -0.3288 0 0 0 0 0 -0.07773 0.02505 0 1.78998 -0.04538 0 -2.3716 -0.47896 0.39357 -0.37459
ASP_730 -3.35584 0.4205 3.60703 -0.11999 0.01519 0.37141 1.21988 -1.72903 -0.0328 -0.11865 -0.96888 -0.22749 0 0 0 0 0 0.0217 0.01221 0 2.43437 -0.3283 0 -2.3716 -0.55938 0.33544 -1.37423
GLN_731 -2.9245 0.22526 3.1333 -0.67334 0.1024 0.74273 1.42962 -1.62093 -0 -0 -1.06816 -0.81031 0 0 0 0 0 -0.06528 0.08335 0 2.54214 -0.01327 0 -0.18838 -0.35161 0.34503 0.88804
PHE_732 -6.26578 0.61085 4.88399 -0.61088 0.06903 0.32252 2.47881 -2.68629 -0.0328 -0.11865 -2.07879 -0.05139 0 0 0 0 0 -0.04613 0.14353 0 1.99875 -0.19486 0 1.0402 0.17648 0.30155 -0.05987
ASN_733 -6.12562 0.84773 4.68274 -0.34361 0.01066 0.67603 2.45816 -2.71597 -0.01479 -0.08743 -1.0786 -0.19805 0 0 0 0 0 -0.07378 0.00743 0 2.70707 0.24656 0 -0.93687 0.23677 0.25133 0.54978
ILE_734 -3.64726 0.49345 2.29424 -0.73 0.48579 0.27345 0.42179 -1.61011 -0 -0 0.17045 0.22918 0 0 0 0 0 -0.12386 0.00361 0.80961 0 0.255 0 0.73287 -0.07166 0.41567 0.40221
ASN_735 -4.79639 0.45942 3.99801 -0.16905 0.01576 0.25073 1.84083 -2.18234 -0.01687 -0.08925 -0.94486 -0.23734 0 0 0 0 0 -0.0464 0.00165 0 1.65787 0.28808 0 -0.93687 0.1302 0.40194 -0.37488
ILE_736 -9.10935 1.49866 3.58735 -0.73972 0.52026 0.27375 2.37806 -2.87733 -0 -0 -0.04385 0.35542 0 0 0 0 0 -0.07104 0.05442 0.9336 0 0.03037 0 0.73287 0.13346 0.60842 -1.73465
VAL_737 -5.74634 0.87075 2.71581 -0.3116 0.17931 0.06194 1.90935 -2.27824 -0 -0 -1.98198 0.15428 0 0 0 0 0 -0.01511 0.00248 0.33736 0 0.64016 0 1.9342 -0.07459 0.70298 -0.89925
ARG_738 -3.28446 0.31368 3.68441 -0.55817 0.09622 0.3078 1.2419 -1.65736 -0.02202 -0.17382 -1.19252 0.62681 0 0 0 0 0 0.0901 0.13337 2.03469 0 -0.11157 0 -1.2888 -0.116 0.41668 0.54093
CYS_739 -4.35788 0.67105 2.43377 -0.05819 0 0.0393 0.2162 -1.11908 -0.02433 -0.19772 -0.80488 -0.23917 0 0 0 0 0 0.10504 0.01855 1.43495 0 0.02678 0 3.6196 -0.25142 0.3889 1.90146
HIS_740 -4.66654 0.25816 4.84484 -0.4658 0.02862 0.30849 2.13931 -2.26275 -0.02874 -0.2269 -1.62919 -1.16364 0 0 -1.21783 0 0 0.0488 0.05861 0 2.39973 -0.33487 0 -0.45461 -0.16652 0.24737 -2.28346
GLY_741 -2.05109 0.13498 2.02323 -4e-05 0 0 0.61542 -1.04327 -0 -0 0.49059 -0.39544 0 0 0 0 0 -0.18972 0 0 0 0.3732 0 0.83697 0.08475 0.24087 1.12045
ASN_742 -2.18964 0.1693 2.70654 -0.19224 0.04971 0.31495 0.95772 -1.28334 -0 -0 -1.25055 -0.42537 0 0 -1.21783 0 0 -0.03701 8e-05 0 1.95306 -0.44968 0 -0.93687 -0.24451 0.31493 -1.76075
SER_743 -2.80086 0.18233 3.62683 -0.02171 0 0.01884 1.65087 -1.68678 -0.02242 -0.1791 -0.68246 0.05832 0 0 0 0 0 0.02157 0.04076 0.96678 0 -0.32384 0.61124 -0.77834 -0.62065 0.24328 0.30463
SER_744 -3.86491 0.44582 3.02507 -0.0304 0.00061 0.05391 2.04888 -1.57823 -0 -0 -0.83218 -1.07564 0 0 -1.16122 0 0 0.17218 0.00067 0.33706 0 -0.38869 0.7786 -0.77834 -0.00603 0.41087 -2.44196
MET_745 -3.90592 0.37392 2.48911 -0.55449 0.15363 0.17419 1.33096 -1.19903 -0.0091 -0.07713 -1.08522 -0.15468 0 0 0 0 0 -0.05334 0.0443 1.00154 0 0.16367 0 0.60916 -0.07984 0.46451 -0.31376
VAL_746 -6.98991 1.00852 2.70033 -0.28531 0.21641 0.06422 1.78361 -2.21878 -0.01311 -0.04839 -1.63036 -0.43562 0 0 -1.16122 0 0 -0.01597 0.03 0.17613 0 -0.67095 0 1.9342 -0.35241 0.97434 -4.93427
PRO_747 -4.7255 0.6429 4.60269 -0.12941 0.00227 0.09503 2.1309 -1.85537 -0.00164 -0.01843 -2.96932 0.20486 0 0 0 0 0 -0.0975 0.03976 0.12305 0 -1.05478 0 -2.4119 -0.42069 1.00772 -4.83537
LYS_748 -3.77525 0.55783 3.2718 -0.42944 0.08401 0.23165 2.14837 -1.7337 -0 -0 -0.95519 -0.06924 0 0 0 0 0 -0.02801 0.01716 1.35046 0 -0.10458 0 -1.5107 0.24722 0.33112 -0.36649
ARG_749 -3.74652 0.28995 3.42045 -0.76663 0.15131 0.53063 0.54447 -1.51004 -0.01328 -0.13347 0.19872 0.2926 0 0 0 0 0 -0.05795 0.05371 1.76822 0 -0.08731 0 -1.2888 0.40873 0.39696 0.45175
GLU_750 -6.98802 0.93975 6.73195 -0.17988 0.02683 0.26206 3.00957 -3.15022 -0.01338 -0.13384 -3.49617 -0.50545 0 0 0 0 0 -0.03337 0.0349 0 3.08391 -0.00196 0 -2.7348 0.03526 0.6602 -2.45266
PHE_751 -6.46377 0.74602 3.31512 -1.03728 0.09732 0.39112 1.66651 -2.25317 -0 -0 -0.30371 -0.1024 0 0 0 0 0 -0.01645 0.86094 0 2.07965 -0.45854 0 1.0402 0.30631 0.58705 0.4549
VAL_752 -4.16517 0.29052 2.01536 -0.31267 0.18703 0.06426 1.23579 -1.63857 -0.00164 -0.01843 -1.39018 0.12084 0 0 0 0 0 -0.01223 0.02003 0.29852 0 0.69145 0 1.9342 0.20016 0.3922 -0.08853
VAL_753 -5.23359 0.81049 3.78555 -0.28613 0.19979 0.06222 2.76247 -2.31726 -0.00483 -0.06817 -1.24898 -0.12769 0 0 0 0 0 -0.08497 0.001 0.04714 0 -0.38712 0 1.9342 -0.10615 0.51343 0.2514
SER_754 -1.45451 0.05967 1.59202 -0.02998 0.00025 0.04907 0.55194 -0.77932 -0 -0 0.32173 -1.02955 0 0 0 0 0 -0.06837 0.01032 0.16332 0 -0.30302 0.60385 -0.77834 -0.55828 0.38624 -1.26295
GLU_755 -2.4449 0.50542 1.91788 -0.23877 0.04979 0.38548 0.92073 -0.98739 -0 -0 0.0711 -0.57975 0 0 0 0 0 -0.04956 0.00438 0 2.91819 -0.0806 0 -2.7348 -0.61176 0.41454 -0.54002
LEU_756 -5.4753 0.73845 3.10127 -0.45572 0.17602 0.08399 1.78148 -1.97989 -0.0131 -0.18238 -1.06942 0.30523 0 0 0 0 0 -0.04717 0.07346 0.79129 0 -0.10189 0 0.18072 -0.4605 1.23353 -1.31993
PRO_757 -5.05456 1.60655 3.36109 -0.20431 0.00435 0.14718 1.29018 -1.48487 -0 -0 -0.41 -0.03675 0 0 0 0 0 0.00155 0.02492 0.44057 0 -0.87187 0 -2.4119 -0.39354 2.44936 -1.54207
VAL_758 -5.55227 1.96899 3.54309 -0.22884 0.13 0.03337 1.77633 -2.04163 -0 -0 -1.01031 0.15463 0 0 -0.73069 0 0 0.21648 0.03025 0.88833 0 0.81527 0 1.9342 5.32006 2.54803 9.7953
SER_759 -4.7775 0.6738 4.05031 -0.03012 0.02173 0.03017 1.8636 -1.94556 -0.04916 -0.25577 -1.44026 -0.20234 0 0 -0.74261 0 0 0.05697 0.00324 0.08263 0 0.06917 0.60238 -0.77834 5.8422 1.10757 4.1821
ALA_760 -5.77121 0.67089 3.40484 -0.02304 0 0 1.9233 -2.37493 -0 -0 -0.20078 -0.15068 0 0 0 0 0 0.12123 0 0 0 -0.05635 0 1.8394 0.12316 0.32968 -0.16449
THR_761 -6.6866 0.57854 5.15007 -0.1142 0.05294 0.05552 3.06945 -2.71855 -0.01378 -0.12891 -3.38961 -0.64514 0 0 0 -0.65405 0 0.12288 0.0107 0.307 0 -0.50797 2.27023 -1.0874 -0.22499 0.62342 -3.93044
GLU_762 -6.44899 0.38195 5.49278 -0.3109 0.05347 0.39299 2.62616 -2.58579 -0 -0 -3.25969 -0.30671 0 0 0 0 0 -0.06144 0.13538 0 2.83438 -0.00595 0 -2.7348 0.44468 0.58829 -2.76418
ILE_763 -7.09278 0.48182 2.83484 -0.60051 0.34622 0.12212 2.36123 -2.24301 -0.00233 -0.00887 -2.56418 0.02167 0 0 0 0 0 -0.04227 0.00288 1.34568 0 -0.59868 0 0.73287 0.38624 0.54819 -3.96888
ILE_764 -6.67663 0.66406 4.27758 -0.48054 0.42815 0.11347 3.04426 -2.36984 -0 -0 -2.65944 -0.11022 0 0 0 0 0 -0.03138 0.06717 0.26819 0 -0.59246 0 0.73287 -0.18399 0.56936 -2.93939
LEU_765 -6.7939 0.68507 1.08103 -0.51725 0.24261 0.16875 1.63975 -1.8119 -0.02134 -0.10034 -1.73634 0.01366 0 0 0 0 0 0.03167 0.08974 0.50552 0 0.24529 0 0.18072 -0.05977 0.61578 -5.54126
SER_766 -5.34905 1.12556 4.61215 -0.03308 0 0.07396 2.17601 -2.5166 -0.01688 -0.13585 -2.66174 -0.28306 0 0 0 0 0 -0.00703 0 0.25523 0 -0.31713 0.60008 -0.77834 -0.30397 0.73345 -2.82629
GLY_767 -3.05608 0.1181 3.32285 -5e-05 0 0 2.23897 -1.79138 -0 -0 -1.52427 -0.3894 0 0 0 0 0 -0.05429 0 0 0 -1.17255 0 0.83697 -0.42961 0.47044 -1.43032
VAL_768 -8.11138 1.64375 2.95718 -0.31421 0.42977 0.06221 2.71324 -2.72639 -0.01383 -0.05784 -0.57834 -0.03919 0 0 0 0 0 0.21727 0.00611 0.0136 0 -0.39306 0 1.9342 0.00316 0.58826 -1.66549
THR_769 -3.62617 0.22919 3.24633 -0.19339 0.18281 0.08505 1.87216 -1.6879 -0 -0 -1.66411 -0.47043 0 0 0 0 0 -0.01454 0.00099 0.26234 0 0.22104 2.2884 -1.0874 0.95453 0.61223 1.21115
LEU_770 -7.45477 1.15839 3.04247 -0.49886 0.30153 0.13697 1.66071 -2.34123 -0.00096 -0.01653 0.07738 -0.02596 0 0 0 0 0 -0.0011 0.08798 1.11282 0 -0.11414 0 0.18072 1.43514 1.0326 -0.22684
PRO_771 -3.36869 0.46848 2.58732 -0.11631 0.01745 0.07333 0.88907 -1.04347 -0 -0 -0.79945 0.58266 0 0 -0.50441 0 0 -0.00637 0.01081 0.25448 0 -0.01463 0 -2.4119 0.76993 1.17487 -1.43683
GLN_772 -5.29114 0.53697 3.99429 -0.65288 0.24296 0.6885 1.66087 -1.78302 -0.02293 -0.1771 -0.65852 -0.80416 0 0 0 -0.64955 0 0.12991 0.19997 0 1.98124 0.06703 0 -0.18838 0.37724 0.63715 0.28844
LEU_773 -4.6875 0.4836 2.30774 -0.48087 0.2085 0.08468 0.33539 -1.46515 -0.01117 -0.05439 -0.3538 0.41442 0 0 0 0 0 0.00987 0.11059 0.33446 0 -0.19331 0 0.18072 0.03529 0.54168 -2.19928
ARG_774 -7.22002 0.7243 3.38598 -1.18184 0.18955 0.86403 1.15538 -1.85602 -0.01912 -0.2236 0.71269 0.20842 0 0 0 0 0 0.03362 0.08199 3.58712 0 -0.05899 0 -1.2888 -0.26681 0.58594 -0.58618
THR_775 -5.03573 0.51405 3.31796 -0.22206 0.14911 0.10034 2.35365 -2.0203 -0.00819 -0.11233 -1.02814 -1.21366 0 0 -0.69116 0 0 0.01191 0.09202 1.48306 0 -0.09562 2.31755 -1.0874 -0.04791 0.5033 -0.71955
HIS_D_776 -5.56105 0.8869 3.77635 -0.37318 0.05587 0.35056 2.43324 -2.23771 -0 -0 -1.42679 -0.55428 0 0 -0.66142 0 0 -0.06432 0.32135 0 3.16768 0.0249 0 -0.45461 -0.11663 0.34337 -0.08975
SER_777 -3.99308 0.98702 4.11527 -0.02918 0.00283 0.04602 2.1851 -1.98618 -0 -0 -1.4724 -0.94395 0 0 -0.69116 0 0 0.20569 0.08527 0.18381 0 -0.28825 0.61863 -0.77834 0.02649 0.62997 -1.09647
PHE_778 -7.2057 1.05975 3.61383 -0.5698 0.02711 0.1901 2.73937 -2.4334 -0 -8e-05 -1.32506 -0.23234 0 0 0 0 0 -0.1216 1.18644 0 2.58761 0.24934 0 1.0402 0.14928 0.70274 1.65778
ILE_779 -6.88812 1.8473 3.13364 -0.70355 0.5267 0.23124 2.30691 -2.40458 -0 -0 -0.1827 0.19957 0 0 0 0 0 -0.20129 0.09773 2.66041 0 0.49143 0 0.73287 0.1105 0.77231 2.73039
GLY_780 -3.39754 0.6941 3.17531 -4e-05 0 0 1.63241 -1.73488 -0 -0 -2.08956 -0.4342 0 0 0 0 0 -0.14303 0 0 0 0.39257 0 0.83697 0.27828 0.59474 -0.19488
ARG_781 -8.92365 1.02245 6.88513 -0.82179 0.3408 0.54094 3.84484 -3.46287 -0.0061 -0.08702 -1.88236 -0.0288 0 0 0 -1.18634 0 0.26687 0.13263 4.4314 0 0.08107 0 -1.2888 0.40399 0.55338 0.81575
LEU_782 -4.22667 0.46092 2.88445 -0.51587 0.2921 0.1411 1.74061 -1.83138 -0.07309 -0.30948 -0.70737 0.25945 0 0 0 0 0 -0.06901 0.00845 0.29066 0 -0.26367 0 0.18072 0.09916 0.75649 -0.88242
ARG_783 -6.80285 0.46062 5.92368 -0.66887 0.1596 0.49737 2.30221 -2.93494 -0.01378 -0.12891 -3.18042 0.25302 0 0 -1.31545 -0.23622 0 -0.06593 0.62764 2.76972 0 -0.08839 0 -1.2888 -0.30211 0.77633 -3.25647
LEU_784 -9.53152 1.35914 3.89715 -0.56678 0.12891 0.14515 2.17676 -3.14162 -0.00407 -0.0458 -0.79987 0.29278 0 0 0 0 0 -0.07986 0.02112 0.40255 0 -0.14425 0 0.18072 -0.33258 1.02819 -5.01388
GLN_785 -7.37676 0.36441 7.26944 -0.6282 0.08177 0.68486 4.52187 -3.47125 -0 -0 -4.67748 -0.52984 0 0 -0.57284 -0.89861 0 -0.05555 0.04973 0 2.49958 -0.06948 0 -0.18838 0.03106 0.73622 -2.22946
ARG_786 -5.68248 0.30328 5.21179 -0.46261 0.06019 0.26943 2.26173 -2.2731 -0.01003 -0.03484 -2.88205 0.0395 0 0 0 0 0 -0.03061 0.03929 2.4193 0 0.04792 0 -1.2888 0.54434 0.28813 -1.17964
LEU_787 -7.34199 0.80094 2.24993 -0.6091 0.28567 0.1618 2.20811 -2.15325 -0 -0 -2.3839 0.2556 0 0 0 0 0 -0.06512 0.05668 0.76351 0 -0.2118 0 0.18072 0.37741 0.28647 -5.13832
HIS_D_788 -7.61534 0.58622 5.86856 -0.42028 0.03463 0.51355 3.03089 -3.03105 -0.01003 -0.03484 -3.31047 -0.42696 0 0 0 0 0 -0.00923 0.01527 0 2.25799 -0.35784 0 -0.45461 0.544 0.36783 -2.45172
ILE_789 -7.98142 0.79514 2.41862 -0.50631 1.20016 0.12503 2.00159 -2.29405 -0.02465 -0.09525 -1.87188 -0.92713 0 0 -0.9373 0 0 -0.00321 0.13907 2.22205 0 0.18486 0 0.73287 0.64628 0.87762 -3.29791
ASN_790 -8.00515 1.61549 7.62414 -0.44759 0.05439 0.86824 2.21975 -3.76396 -0.01688 -0.13585 -2.20357 -1.01686 0 0 0 0 0 0.04512 0.13239 0 3.82642 0.12653 0 -0.93687 0.16622 1.13563 1.28759
GLY_791 -4.30023 0.24569 5.16858 -4e-05 0 0 3.27649 -2.62146 -0.00522 -0.03384 -3.65179 -0.40013 0 0 0 0 0 -0.16308 0 0 0 -0.86324 0 0.83697 -0.22651 0.67434 -2.06347
THR_792 -7.42712 0.78048 5.15751 -0.11587 0.06827 0.04665 2.75052 -3.09271 -0.0661 -0.26156 -1.64666 -0.4199 0 0 -0.63277 -0.54146 0 2.01308 0.03594 0.13846 0 -0.65583 4.24261 -1.0874 -0.3563 15.4106 14.3404
GLY_793 -2.34953 0.02734 2.53643 -4e-05 0 0 0.71165 -1.29326 -0 -0 0.54961 -0.40689 0 0 0 0 0 -0.1547 0 0 0 -1.04474 0 0.83697 -0.51519 15.6976 14.5953
LEU_794 -9.16325 1.23136 4.964 -0.57125 0.18274 0.1303 3.65731 -3.08216 -0.04046 -0.14988 -1.89048 0.33671 0 0 -0.97791 0 0 -0.01745 0.20942 0.43602 0 -0.16553 0 0.18072 -0.59325 0.9463 -4.37673
ARG_795 -6.02255 0.20387 4.70419 -0.78304 0.18067 0.64815 1.55546 -2.40893 -0.01293 -0.07417 -1.47541 0.12661 0 0 -0.50441 -0.64955 0 -0.00495 0.01892 2.44438 0 -0.11728 0 -1.2888 -0.4079 0.79216 -3.07551
SER_796 -5.95402 1.04675 4.43462 -0.02186 0 0.0294 2.43411 -2.32183 -0.01332 -0.15137 -2.91125 -0.48424 0 0 -0.85066 0 0 0.50867 0.00202 0.67672 0 0.16615 1.72229 -0.77834 0.86177 1.02496 -0.57944
ILE_797 -5.09732 0.57689 2.4682 -0.56347 0.41051 0.16073 1.07538 -1.547 -0 -0 -1.92522 -0.30074 0 0 -0.85066 0 0 0.04018 0.04342 0.45088 0 -0.19604 0 0.73287 0.92485 1.71455 -1.88199
GLN_798 -5.89756 0.69563 3.2333 -0.25654 0.03806 0.20786 1.02093 -1.72246 -0.03442 -0.22904 -0.98176 -0.42493 0 0 0 -0.48802 0 -0.03707 0.19215 0 3.37747 0.062 0 -0.18838 -0.36896 2.08154 0.27978
PRO_799 -5.96185 1.20828 2.91567 -0.18693 0.00141 0.13109 1.0026 -1.33089 -0 -0 -0.37921 0.0328 0 0 0 0 0 -0.0363 0.01227 1.06056 0 -0.87814 0 -2.4119 -0.6479 1.32448 -4.14397
LYS_800 -4.60425 0.35366 5.3018 -0.30701 0.03048 0.13828 2.4775 -2.26608 -0.01575 -0.13828 -2.12794 -0.0553 0 0 -0.66142 0 0 -0.04264 0.00708 1.7916 0 -0.0579 0 -1.5107 -0.66606 0.81939 -1.53355
ALA_801 -5.58529 1.53276 3.69431 -0.02527 5e-05 0 2.31304 -2.50648 -0 -0 -1.55664 -0.38857 0 0 0 0 0 -0.17253 0 0 0 -0.20791 0 1.8394 -0.28375 1.04457 -0.30231
PHE_802 -8.82717 1.45123 2.21378 -0.48537 0.23545 0.18614 2.3495 -2.08713 -0 -0 -1.25578 -0.14129 0 0 0 0 0 -0.11536 0.14226 0 3.11243 0.34468 0 1.0402 0.02682 0.89939 -0.91023
HIS_D_803 -7.92807 1.39237 6.87952 -0.7701 0.03113 0.8279 2.33259 -3.2863 -0 -0 -1.76194 -0.3555 0 0 0 0 0 -0.08204 0.04032 0 1.59389 -0.01055 0 -0.45461 -0.01746 0.69458 -0.87426
THR_804 -4.9283 1.25165 3.48331 -0.22274 0.47513 0.08281 1.60375 -1.82605 -0.00036 -0.00795 -1.9945 -0.50676 0 0 0 0 0 -0.02516 0.00164 1.55322 0 -0.18588 2.34325 -1.0874 -0.32147 0.53229 0.22048
LEU_805 -7.73159 0.81843 3.02579 -0.5486 0.25362 0.18459 2.59872 -2.40924 -0.01478 -0.13055 -1.46043 0.06726 0 0 0 0 0 0.0474 0.05062 0.53457 0 -0.07094 0 0.18072 1.07529 1.77894 -1.75017
PRO_806 -3.3571 0.90901 2.04057 -0.09147 0.00036 0.05706 0.92993 -0.96396 -0.02795 -0.15899 0.10001 0.72017 0 0 0 0 0 -0.07599 0.0093 0.54396 0 -0.33703 0 -2.4119 1.08224 1.7879 0.75609
ALA_807 -4.03485 0.42907 3.12016 -0.02389 0 0 1.56252 -1.98357 -0.03184 -0.15997 -0.58891 -0.3357 0 0 0 0 0 0.28072 0 0 0 -0.40224 0 1.8394 -0.57845 0.52534 -0.38221
LEU_808 -9.10672 0.89706 3.67339 -0.48487 0.14264 0.0938 2.06727 -2.96206 -0.01478 -0.13055 -0.75383 0.30657 0 0 0 0 0 -0.05736 0.33907 0.54303 0 -0.0404 0 0.18072 -0.5842 0.54673 -5.34446
LYS_809 -6.33529 0.33373 7.03475 -0.59949 0.1677 0.5491 4.36103 -3.20005 -0.01926 -0.14361 -4.78404 0.14464 0 0 0 -0.89861 0 0.08937 0.08288 2.18217 0 -0.17203 0 -1.5107 -0.16449 0.41127 -2.47092
THR_810 -5.84183 0.29989 4.13143 -0.17672 0.11469 0.06424 2.38422 -2.37551 -0 -0 -1.53262 -0.43684 0 0 0 0 0 0.10359 0.0609 0.19941 0 -0.10806 2.37872 -1.0874 0.17719 0.30198 -1.3427
LEU_811 -7.71548 0.85407 1.53604 -0.64289 0.35108 0.22359 2.05964 -1.91165 -0.00053 -0.0014 -2.58793 0.12132 0 0 0 0 0 -0.03994 0.01218 0.91131 0 -0.1039 0 0.18072 0.36469 0.41018 -5.97892
ASP_812 -7.73639 0.76675 8.78613 -0.23543 0.16265 0.76348 3.92463 -3.98459 -0.01205 -0.0735 -5.63786 -1.54425 0 0 -0.60375 -0.78873 0 -0.0292 0.038 0 1.97941 -0.50739 0 -2.3716 0.30953 0.4643 -6.32984
LEU_813 -8.20595 0.70317 2.95336 -0.64163 0.27522 0.19296 1.95775 -2.44494 -0.01356 -0.12048 -1.68627 0.21959 0 0 -0.45949 0 0 -0.03978 0.62583 1.78577 0 0.17598 0 0.18072 0.08016 0.54355 -3.91803
SER_814 -5.93795 1.15584 7.18717 -0.03541 0 0.06137 3.21762 -3.22605 -0 -0 -4.32054 -0.14377 0 0 -0.60375 -0.78873 0 -0.01262 0.00218 0.12943 0 -0.49781 1.75229 -0.77834 -0.18011 0.57969 -2.43949
ASP_815 -3.86354 0.33517 5.04424 -0.22907 0.02535 0.75929 2.89238 -2.35996 -0 -0 -2.89512 -0.62968 0 0 0 0 0 -3e-05 0.00187 0 2.00004 -0.57372 0 -2.3716 0.06998 0.47605 -1.31835
ASN_816 -8.85304 0.57453 8.6838 -0.13191 0.00507 0.1712 4.75136 -4.27324 -0 -0 -3.29264 -0.5473 0 0 -3.00747 -0.54146 0 -0.02775 0.11263 0 1.8744 -0.24124 0 -0.93687 0.3583 0.55322 -4.76843
SER_817 -4.68145 0.26096 4.87238 -0.0307 0.01221 0.02784 2.71412 -2.32131 -0.00596 -0.05048 -2.79021 0.15436 0 0 -1.07523 0 0 -0.02437 0.00103 0.52276 0 0.08573 0.60034 -0.77834 0.26877 0.46166 -1.7759
LEU_818 -10.5148 1.71354 4.48281 -0.47643 0.27488 0.08 2.76017 -3.31587 -0 -0 -2.25338 0.42484 0 0 0 0 0 0.07273 0.10172 0.57404 0 0.00345 0 0.18072 -0.05043 0.56257 -5.37945
ILE_819 -6.33294 0.90115 4.13176 -0.52361 0.29815 0.11885 1.69709 -2.55812 -0 -0 -1.35353 0.06143 0 0 0 0 0 -0.01843 0.03656 0.47611 0 -0.21315 0 0.73287 -0.06283 0.70135 -1.90729
SER_820 -4.05821 0.67039 3.34537 -0.01387 0 0.03124 1.61086 -1.7597 -0.00188 -0.03107 -2.12582 -1.00323 0 0 0 0 0 -0.09877 0.0361 0.1915 0 0.3114 0.60573 -0.77834 1.19112 0.38045 -1.49672
LEU_821 -5.218 0.46571 2.7857 -0.44047 0.17893 0.10329 1.00067 -1.62877 -0.0005 -0.01042 -0.66197 0.04851 0 0 0 0 0 0.13101 0.20667 1.54507 0 0.05099 0 0.18072 0.97322 0.27827 -0.01138
SER_822 -3.85078 0.09176 3.66199 -0.03022 0 0.04319 1.74656 -1.63903 -0.01254 -0.14584 -2.19845 -0.67874 0 0 -0.34592 -0.48802 0 0.0447 0.00159 0.81874 0 0.05924 1.76662 -0.77834 -0.27384 0.42672 -1.78062
GLY_823 -2.31695 0.08595 2.58899 -0.00017 0 0 1.16294 -1.2908 -0.02128 -0.14342 -0.29276 -0.26522 0 0 0 0 0 -0.08967 0 0 0 0.93896 0 0.83697 -0.10057 0.46146 1.55443
GLU_824 -4.14113 0.67072 4.32876 -0.35118 0.07839 0.43456 1.68073 -2.07177 -0 -0 -0.7723 -0.65572 0 0 0 0 0 -0.03412 0.02087 0 3.76679 -0.33879 0 -2.7348 -0.16943 0.28617 -0.00225
GLU_825 -5.62163 1.06293 5.88406 -0.464 0.2353 1.43575 1.48759 -2.56395 -0.01575 -0.13828 -1.84472 -2.95735 0 0 0 0 0 -0.0614 0.01573 0 3.70281 -0.26019 0 -2.7348 -0.5885 0.27225 -3.15414
PHE_826 -8.67232 1.35907 2.32481 -1.01736 0.20765 0.56673 2.28584 -2.2873 -0 -0 -1.67722 0.19241 0 0 0 0 0 -0.11782 0.16593 0 3.39652 0.32282 0 1.0402 -0.22165 0.49687 -1.63482
LEU_827 -6.53855 1.05364 3.7906 -0.70939 0.25688 0.22108 1.74595 -2.2661 -7e-05 -0.00132 -0.35236 0.01384 0 0 0 0 0 -0.17973 0.24564 2.23367 0 0.06744 0 0.18072 0.14434 0.64769 0.55395
LYS_828 -4.1812 0.66013 3.65627 -0.51352 0.15323 0.32097 1.93819 -1.66339 -0 -0 -1.78914 0.14477 0 0 0 0 0 -0.0461 0.07818 2.21715 0 -0.04402 0 -1.5107 -0.1956 0.56326 -0.21151
CYS_829 -7.25526 0.75487 3.54024 -0.05398 0.00766 0.02291 2.23268 -2.13051 -0 -0 -1.87196 -0.43641 0 0 0 0 0 0.1334 0.00244 0.28256 0 0.41773 0 3.6196 0.199 0.5368 0.00178
GLY_830 -3.75404 0.47233 3.5425 -4e-05 0 0 2.11651 -1.82514 -0 -0 -1.80265 -0.39636 0 0 0 0 0 -0.10479 0 0 0 0.42712 0 0.83697 0.5906 0.57142 0.67442
GLU_831 -3.77669 0.23672 4.27432 -0.47514 0.09025 0.95939 1.12091 -1.92655 -0.04721 -0.30261 -1.28809 -0.37338 0 0 -0.76788 0 0 -0.07726 0.00097 0 2.89812 -0.07874 0 -2.7348 -0.16961 0.43951 -1.99776
VAL_832 -7.73223 0.82971 3.44915 -0.2909 0.17423 0.0652 2.15202 -2.88958 -0 -0 -0.99144 0.02898 0 0 0 0 0 -0.08026 0.06457 0.05571 0 -0.24425 0 1.9342 -0.27568 0.67615 -3.07442
SER_833 -5.2515 0.46288 5.43572 -0.02751 0 0.06355 3.62929 -2.63221 -0 -0 -3.47783 -0.6119 0 0 0 0 0 -0.02825 0.00237 0.76923 0 0.32646 0.60028 -0.77834 0.28862 0.59323 -0.63592
GLN_834 -6.92114 0.7145 4.50923 -0.26238 0.02916 0.20358 2.58709 -2.51329 -0 -0 -2.33672 -0.7064 0 0 0 0 0 0.01159 0.23006 0 3.0012 -0.04368 0 -0.18838 0.24268 0.30856 -1.13436
LEU_835 -7.38094 0.76172 1.90611 -0.59499 0.25883 0.19355 2.42235 -2.07305 -0.00431 -0.01255 -2.41114 -0.04868 0 0 0 0 0 -0.01297 0.12955 1.16253 0 -0.17128 0 0.18072 0.12615 0.42886 -5.13957
PHE_836 -8.48218 1.05411 3.7242 -0.59238 0.14815 0.3403 2.20542 -2.61055 -0.02469 -0.1487 -1.62169 0.02302 0 0 0 0 0 -0.08238 0.1846 0 2.45853 -0.24985 0 1.0402 0.34144 0.49884 -1.79361
LEU_837 -6.42274 0.81031 2.39869 -0.67839 0.22358 0.30245 1.76606 -1.9646 -0.00431 -0.01255 -2.28101 -0.05346 0 0 -0.95265 0 0 0.01335 0.04775 1.22853 0 0.23142 0 0.18072 0.20322 1.52947 -3.43417
ASN_838 -7.08956 1.04185 6.72607 -0.24721 0.0375 0.40688 3.25199 -3.32902 -0.02104 -0.14895 -2.51551 -0.628 0 0 0 -1.05008 0 0.09082 0.01463 0 2.84451 0.18405 0 -0.93687 0.08178 2.20263 0.91647
GLY_839 -3.95828 0.19646 4.77194 -5e-05 0 0 2.90025 -2.38926 -0 -0 -2.62317 -0.32719 0 0 0 0 0 0.08889 0 0 0 -0.98152 0 0.83697 0.94539 1.21325 0.6737
ASN_840 -7.51549 0.80876 6.83798 -0.31518 0.08112 0.5673 2.97902 -3.41176 -0.03483 -0.3115 -2.1999 -0.94668 0 0 -1.49376 0 0 0.0028 0.10498 0 2.06809 -0.40251 0 -0.93687 1.15295 0.69126 -2.27423
ARG_841 -6.04088 0.56017 5.52905 -0.65492 0.09029 0.48445 2.6343 -2.74595 -0.01479 -0.10493 -3.28453 0.10898 0 0 -1.07523 0 0 -0.05627 0.03507 2.22907 0 -0.1993 0 -1.2888 0.14782 0.8483 -2.79808
PHE_842 -12.1416 2.28829 5.46586 -0.48496 0.02269 0.13932 3.53718 -3.90657 -0 -0 -2.18861 0.13876 0 0 -1.0519 0 0 -0.03289 0.17079 0 2.52484 0.09607 0 1.0402 -0.35822 1.21575 -3.52505
SER_843 -3.47906 0.16294 3.6051 -0.03513 0.00349 0.0657 1.51501 -1.81201 -0 -0 -1.31509 -0.8167 0 0 0 0 0 -0.01099 0.00786 0.48017 0 -0.00047 0.60008 -0.77834 -0.33993 1.11102 -1.03633
THR_844 -6.94649 1.04454 4.31742 -0.24831 0.40238 0.099 2.6436 -2.43927 -0.01254 -0.14584 -1.94302 -0.53422 0 0 -0.73999 0 0 0.17395 0.14315 1.34122 0 0.38716 4.07912 -1.0874 -0.01004 0.82567 1.35008
LEU_845 -5.73659 0.32006 3.58194 -0.45386 0.20854 0.08976 1.8757 -2.00011 -0 -0 -2.01108 0.1994 0 0 -0.6792 0 0 0.21772 0.1355 1.90352 0 -0.18512 0 0.18072 0.11262 1.36088 -0.87961
SER_846 -5.23251 0.36271 3.47634 -0.02992 0.00122 0.05082 1.46724 -1.76339 -0 -0 -0.787 -0.79368 0 0 0 0 0 -0.00541 0.00201 0.38336 0 0.33645 0.6004 -0.77834 0.22225 1.44637 -1.04107
ARG_847 -7.8903 0.90457 7.1286 -1.07053 0.16819 0.56339 2.99061 -3.29965 -0.01974 -0.15634 -1.73903 0.56393 0 0 -0.28513 0 0 0.05665 0.23637 2.52053 0 -0.06368 0 -1.2888 0.01166 1.12086 0.45217
GLY_848 -2.7116 0.48666 2.44947 -4e-05 0 0 1.11282 -1.3783 -0.01937 -0.15248 0.04354 -0.41475 0 0 0 0 0 -0.252 0 0 0 0.2662 0 0.83697 0.17788 0.736 1.18102
ILE_849 -8.8548 1.67322 3.36791 -0.53984 0.50371 0.11633 2.29716 -2.59427 -7e-05 -0.00132 -0.77221 0.64421 0 0 0 0 0 0.32966 0.5153 0.91087 0 0.21975 0 0.73287 0.18845 0.76307 -0.5
PHE_850 -10.09 1.79184 2.07912 -0.64137 0.10847 0.31888 2.62083 -2.46282 -0.01885 -0.10699 -1.2753 -0.00536 0 0 0 0 0 -0.03485 0.00892 0 2.41753 0.05204 0 1.0402 -0.26799 1.19548 -3.27024
GLU_851 -4.73748 0.46651 4.15654 -0.35632 0.06745 0.49074 1.40772 -1.8919 -0.00038 -0.00386 -0.69619 -0.51581 0 0 0 0 0 -0.04836 0.01621 0 4.08362 -0.12036 0 -2.7348 -0.35282 0.85077 0.08128
LYS_852 -4.44719 0.64238 3.83447 -0.53791 0.17647 0.36656 1.5638 -1.58285 -0 -0 -1.20898 -0.12367 0 0 0 0 0 -0.01122 0.02254 1.87979 0 0.01923 0 -1.5107 -0.39875 0.37561 -0.94043
LEU_853 -7.47104 1.01569 3.12682 -0.47427 0.17077 0.12573 1.86579 -2.37968 -0.01885 -0.10699 -0.93303 0.01543 0 0 0 0 0 -0.01759 0.00359 1.03312 0 -0.11872 0 0.18072 0.64104 1.19995 -2.14151
PRO_854 -2.57521 0.77175 1.80687 -0.08862 0.00035 0.05462 0.70004 -0.74907 -0.01494 -0.14306 -0.01372 0.68444 0 0 0 0 0 -0.14661 0.01654 0.59173 0 -0.46403 0 -2.4119 0.574 1.61707 0.21026
ASN_855 -4.9591 0.49883 5.37172 -0.41828 0.09328 0.86128 1.6469 -2.46351 -0.01494 -0.14306 -2.01221 -0.59482 0 0 -0.76788 0 0 0.09976 0.00382 0 2.29339 -0.71359 0 -0.93687 -0.13751 1.10259 -1.1902
LEU_856 -6.76364 0.657 2.61059 -0.53254 0.12706 0.1222 1.53559 -2.13737 -0 -0 -0.98225 0.24795 0 0 0 0 0 -0.04862 0.03168 0.54693 0 -0.31841 0 0.18072 0.01217 0.77722 -3.93371
LYS_857 -3.61614 0.12408 3.43294 -0.5338 0.19318 0.36786 1.5013 -1.53335 -0 -0 -1.32964 -0.04495 0 0 0 0 0 0.02802 0.03142 1.71208 0 -0.23609 0 -1.5107 -0.05538 0.35629 -1.11288
TYR_858 -7.516 0.57037 3.63506 -0.85332 0.06795 0.16254 2.6379 -2.43017 -0.00721 -0.11494 -1.77598 -0.48059 0 0 0 0 0 -0.03002 0.00261 0 1.93913 -0.29248 0.00028 1.2797 0.23246 0.28936 -2.68336
LEU_859 -8.48873 1.16548 1.1185 -0.61001 0.19467 0.16144 1.94048 -2.05385 -0.0092 -0.03353 -0.71388 0.24199 0 0 0 0 0 0.07418 0.06303 0.85736 0 -0.12427 0 0.18072 0.32987 0.36679 -5.33895
THR_860 -7.71807 0.88095 4.98536 -0.22002 0.15107 0.10401 3.73795 -2.91985 -0.00128 -0.02754 -2.9707 -0.89656 0 0 0 -0.37011 0 -0.0352 0.06233 1.5454 0 -0.10891 2.40653 -1.0874 0.18691 0.69482 -1.60032
LEU_861 -8.53101 0.87368 2.82996 -0.50316 0.22472 0.14647 2.70253 -2.4324 -0.03802 -0.16244 -1.12629 0.02572 0 0 -0.68832 0 0 -0.01228 0.09418 0.46877 0 0.25156 0 0.18072 0.1002 0.81944 -4.77597
HIS_D_862 -9.91056 1.59528 9.28635 -0.52544 0.02833 0.46483 3.45628 -4.61984 -0.00128 -0.02754 -3.07493 -0.47862 0 0 0 -1.2479 0 -0.00717 0.61021 0 1.65892 -0.04467 0 -0.45461 -0.19798 1.08222 -2.40812
ASN_863 -5.14877 0.39128 5.72296 -0.39784 0.10751 0.82461 2.45729 -2.76761 -0.00955 -0.07396 -2.34669 -0.80164 0 0 0 0 0 0.02811 0.02872 0 1.64386 -1.03843 0 -0.93687 -0.37173 1.21447 -1.47429
ASN_864 -7.45929 0.52283 7.55598 -0.31575 0.15851 0.53717 3.78487 -3.5888 -0.07082 -0.44221 -2.01243 -1.04715 0 0 -1.56103 0 0 -0.09779 0.1029 0 1.81512 -0.46395 0 -0.93687 0.2608 0.96508 -2.29285
SER_865 -3.947 0.37671 4.01305 -0.03076 0.02414 0.02923 1.50478 -1.86033 -0.00175 -0.03956 -1.35105 0.10652 0 0 0 0 0 -0.05131 0.00989 0.52355 0 0.11055 0.60001 -0.77834 0.61618 0.61766 0.47218
LEU_866 -9.58555 1.18082 4.79546 -0.63864 0.41308 0.25498 2.74136 -3.30155 -0 -0 -0.97642 0.10426 0 0 -0.76175 0 0 -0.07015 0.50432 1.7441 0 -0.08483 0 0.18072 -0.09847 0.37403 -3.22426
GLU_867 -4.22324 0.31323 3.79487 -0.22463 0.0382 0.33732 1.70569 -1.87893 -0 -0 -0.99509 -0.57173 0 0 0 0 0 0.02924 0.00503 0 2.96306 -0.16431 0 -2.7348 -0.28331 0.54809 -1.34128
ASP_868 -6.59808 0.50157 6.31852 -0.12126 0.01857 0.37188 2.80574 -2.8047 -0 -0 -4.06003 -1.47544 0 0 -0.62058 -1.00836 0 0.00036 0.00637 0 2.72577 0.30024 0 -2.3716 0.32375 0.62232 -5.06496
ILE_869 -8.04788 1.28012 2.2637 -0.499 0.52536 0.13666 2.40671 -1.88297 -0 -0 -2.17444 -0.48592 0 0 -0.62058 0 0 0.15377 0.04268 0.26988 0 -0.22464 0 0.73287 0.49222 1.43318 -4.19827
PRO_870 -4.18191 0.99411 2.66919 -0.10357 0.08722 0.0728 1.55303 -1.16528 -0 -0 -1.84506 0.25319 0 0 0 0 0 0.15112 0.07189 1.12005 0 -0.95142 0 -2.4119 0.60358 1.49424 -1.5887
GLN_871 -4.53308 0.75594 4.90676 -0.24696 0.04451 0.17676 2.86205 -2.35559 -0 -0 -2.31747 -0.33923 0 0 0 -0.77418 0 0.18466 0.00889 0 2.85795 0.38424 0 -0.18838 5.72104 1.19117 8.33908
VAL_872 -4.43796 0.75333 2.78926 -0.37714 0.31826 0.09372 1.83971 -1.73426 -0 -0 -0.77271 -0.20349 0 0 0 0 0 -0.19578 0.00157 0.68068 0 0.46497 0 1.9342 5.32737 1.05289 7.53463
LEU_873 -9.58714 1.81383 4.01525 -0.56325 0.47345 0.16578 2.19853 -2.94454 -0 -0 -0.93396 0.14907 0 0 0 0 0 -0.03524 0.08868 0.08079 0 0.07355 0 0.18072 0.34295 0.81891 -3.66264
HIS_874 -6.47998 1.23743 5.72276 -0.44537 0.02341 0.48572 2.98819 -3.034 -0 -0 -1.32945 -0.686 0 0 -0.80102 0 0 0.04898 0.00291 0 2.54633 -0.22962 0 -0.45461 1.47003 1.76195 2.82766
SER_875 -6.34062 1.23907 4.15978 -0.01444 0 0.03563 2.93589 -2.37982 -0 -0 -0.43256 -0.9188 0 0 0 0 0 -0.09406 0.02606 0.15225 0 -0.062 0.691 -0.77834 2.29443 2.03515 2.54862
THR_876 -6.28594 0.98837 4.91872 -0.2047 0.10436 0.07457 2.69587 -2.72004 -0 -0 -0.43731 -0.76368 0 0 -0.66306 0 0 0.06746 0.22498 0.04473 0 -0.01387 4.00837 -1.0874 2.07801 1.70465 4.7341
ALA_877 -2.56728 0.18866 2.24144 -0.02542 0.00121 0 1.29338 -1.32193 -0 -0 -0.80464 -0.39711 0 0 -0.80102 0 0 -0.12461 0 0 0 -0.19483 0 1.8394 0.68976 1.16301 1.18003
LEU_878 -5.82693 0.66146 3.45791 -0.47946 0.19843 0.08276 2.81258 -2.30843 -0 -0 -0.87849 0.34502 0 0 0 0 0 0.00453 0.09932 0.32311 0 -0.18852 0 0.18072 -0.40166 0.44355 -1.47408
SER_879 -2.287 0.19704 3.00564 -0.03038 0.0002 0.0518 1.37606 -1.40337 -0.00562 -0.02246 -0.98939 -0.83283 0 0 0 0 0 0.04066 0.00245 0.55029 0 0.14707 0.61854 -0.77834 -0.27316 0.33605 -0.29676
LYS_880 -3.87273 0.28268 4.01775 -0.44296 0.09558 0.25995 1.70203 -1.75879 -0 -0 -0.88132 -0.13148 0 0 0 0 0 -0.04126 0.00856 1.64454 0 -0.06606 0 -1.5107 0.01082 0.36863 -0.31478
ILE_881 -4.06502 0.56633 3.45788 -0.73535 0.44174 0.28536 1.54208 -1.86618 -0 -0 -0.59998 0.28853 0 0 0 0 0 -0.06034 0.04266 0.81592 0 0.21411 0 0.73287 0.00864 0.59015 1.65941
SER_882 -5.73594 0.50852 5.58002 -0.02732 0.00353 0.0259 3.52433 -2.65708 -0.02825 -0.26389 -3.98654 -0.32407 0 0 0 0 0 0.04461 0.00175 1.25461 0 -0.3291 0.64194 -0.77834 -0.41711 0.55857 -2.40384
LEU_883 -9.21002 0.71959 3.71611 -0.52527 0.25549 0.15231 2.68569 -3.01955 -0.00562 -0.02246 -1.64367 0.07656 0 0 -0.53571 0 0 0.61765 0.47042 0.45758 0 0.15034 0 0.18072 -0.27624 0.74682 -5.00926
SER_884 -5.553 0.757 5.90902 -0.01728 0 0.0299 2.22124 -2.86179 -0 -0 -2.98892 -0.91719 0 0 0 0 0 -0.02117 0.0003 0.68915 0 -0.06201 0.6009 -0.77834 0.8635 0.9875 -1.14121
SER_885 -3.10797 0.36656 3.26665 -0.03027 0.02475 0.0308 1.13279 -1.4992 -0.03136 -0.22914 -1.50339 -0.01447 0 0 0 -0.56793 0 -0.09147 0.05263 0.06443 0 0.17668 0.96957 -0.77834 0.93126 0.63488 -0.20253
ASN_886 -6.94909 0.72418 6.46447 -0.36149 0.13841 0.77213 2.52763 -3.15989 -0 -0 -2.36413 -0.70472 0 0 -0.93554 0 0 -0.01333 0.47705 0 2.08179 -0.06208 0 -0.93687 2.29972 1.60983 1.60806
PRO_887 -3.79555 0.68229 3.01847 -0.12299 0.13157 0.08141 1.04621 -1.29412 -0 -0 -0.05077 0.29035 0 0 0 0 0 0.1196 0.02057 1.12058 0 -0.93046 0 -2.4119 2.54624 1.61256 2.06407
LEU_888 -6.41723 0.74894 2.31941 -0.60467 0.15091 0.16913 1.36976 -1.9288 -0 -0 -1.47602 0.23311 0 0 0 0 0 -0.00102 0.1377 0.55988 0 -0.30748 0 0.18072 0.28841 0.49914 -4.07809
ARG_889 -4.14749 0.37717 5.21564 -0.63468 0.10591 0.42772 2.49042 -2.08609 -0 -0 -2.62392 0.39278 0 0 0 -1.00836 0 0.00413 0.14231 3.16296 0 -0.12178 0 -1.2888 -0.14206 0.7063 0.97217
CYS_890 -3.43237 0.48944 2.65044 -0.06738 0 0.03849 0.97065 -1.17601 -0.01181 -0.1162 -0.94774 -0.01627 0 0 0 0 0 0.00382 0.01691 0.77288 0 0.32656 0 3.6196 5.47128 0.62849 9.22075
ASP_891 -4.66391 0.42081 7.25287 -0.26894 0.17364 0.98157 3.55672 -2.97261 -0.01724 -0.15606 -7.56328 -0.90124 0 0 -1.14316 -1.43497 0 -0.03375 0.0272 0 1.95516 -0.78568 0 -2.3716 5.51093 0.58914 -1.84439
CYS_892 -6.29107 0.90383 3.9883 -0.06049 0.01973 0.02279 2.73315 -1.96679 -0 -0 -2.30297 -0.24077 0 0 -0.66306 0 0 0.19494 0.00044 0.34653 0 0.23007 0 3.6196 -0.08975 0.70574 1.15023
SER_893 -3.65139 0.39902 4.24608 -0.04228 0.00024 0.06195 2.15058 -1.91813 -0 -0 -2.45135 -0.46988 0 0 -1.43571 -0.70174 0 -0.04233 0.08562 0.32702 0 -0.24032 1.75317 -0.77834 -0.35014 0.59696 -2.46095
GLY_894 -3.60726 0.28226 4.14478 -6e-05 0 0 2.14919 -2.07864 -0 -0 -2.09461 -0.39354 0 0 0 0 0 -0.13196 0 0 0 -1.48073 0 0.83697 -0.77066 0.41663 -2.72763
GLY_895 -2.97842 0.20505 4.3618 -5e-05 0 0 2.03067 -2.01152 -0.01827 -0.16213 -1.83351 -0.3737 0 0 -0.84829 0 0 -0.08195 0 0 0 0.00032 0 0.83697 0.23058 0.2197 -0.42275
SER_896 -4.06337 0.33035 5.23622 -0.03337 9e-05 0.02343 2.70995 -2.30351 -0 -0 -3.83303 0.00086 0 0 -0.55575 -0.73323 0 -0.06303 0.03861 0.6272 0 0.24571 1.78031 -0.77834 0.56019 0.22827 -0.58246
GLN_897 -5.86271 0.32792 5.94047 -0.24169 0.03372 0.18367 2.31835 -2.86702 -0.00243 -0.02791 -1.99322 -0.43234 0 0 0 -0.77418 0 0.07656 0.01794 0 2.65019 -0.03194 0 -0.18838 -0.22899 0.3311 -0.7709
GLN_898 -4.60213 0.25642 5.34164 -0.26811 0.05188 0.21552 2.47212 -2.56944 -0.01527 -0.15018 -2.50716 -0.48714 0 0 0 0 0 0.03217 0.12307 0 2.73305 -0.13016 0 -0.18838 -0.22715 0.28265 0.36339
HIS_D_899 -5.78787 0.36545 6.45668 -0.68569 0.0139 0.71201 3.04479 -2.97872 -0 -0 -3.20919 -0.3276 0 0 0 -0.6706 0 0.00665 0.10015 0 1.63509 -0.14171 0 -0.45461 -0.12502 0.16737 -1.87892
LEU_900 -6.75216 0.44186 6.43406 -0.48745 0.21466 0.11697 2.79324 -3.14321 -0 -0 -2.77491 0.23135 0 0 0 0 0 0.00187 0.06385 0.35999 0 -0.26617 0 0.18072 -0.13978 0.27904 -2.44606
HIS_901 -5.32598 0.27362 5.72239 -0.38053 0.01408 0.43823 2.69621 -2.7161 -0 -0 -2.74005 -0.37065 0 0 0 0 0 0.08438 0.03285 0 2.44208 0.07275 0 -0.45461 -0.26969 0.30054 -0.18048
HIS_902 -3.79146 0.20692 4.36012 -0.68399 0.01362 0.6964 1.70475 -2.06217 -0 -0 -1.03797 -0.32653 0 0 0 0 0 -0.00159 0.02301 0 1.53605 -0.24123 0 -0.45461 -0.01657 0.14599 0.07072
ARG_903 -4.62414 0.16294 4.81709 -0.63562 0.14891 0.34556 1.72682 -2.14738 -0 -0 -1.43657 0.42251 0 0 0 -0.6706 0 -0.03533 0.05622 2.58357 0 -0.10734 0 -1.2888 -0.11933 0.20424 -0.59725
ARG_904 -4.99432 0.32171 4.26839 -0.44571 0.05693 0.22791 1.44715 -1.94246 -0 -0 -0.98406 0.3022 0 0 0 0 0 -0.0193 0.15469 2.01359 0 -0.14949 0 -1.2888 -0.33664 0.26448 -1.10372
ASP_905 -2.27872 0.40194 3.33446 -0.25817 0.05391 0.85484 1.23838 -1.44781 -0.01968 -0.1282 -0.6983 -0.5071 0 0 0 0 0 -0.05854 0.01416 0 2.00226 -0.58383 0 -2.3716 0.25946 0.78219 0.58967
PRO_906 -2.77966 0.46974 2.22235 -0.19917 0.00515 0.14545 0.51403 -0.83783 -0.01968 -0.1282 -0.12548 0.02841 0 0 0 0 0 -0.02135 0.00551 0.57318 0 -1.02371 0 -2.4119 0.1188 0.81747 -2.6469
LYS_907 -2.17819 0.13542 2.16988 -0.29936 0.03165 0.13293 0.2865 -1.00707 -0.02643 -0.13452 -0.36975 0.11677 0 0 0 0 0 0.05819 0.00065 1.91165 0 -0.03757 0 -1.5107 -0.41857 0.29579 -0.84274
ALA_908 -1.34664 0.06301 1.3838 -0.02475 6e-05 0 0.09213 -0.70806 -0 -0 -0.15243 -0.25182 0 0 0 0 0 -0.0148 0 0 0 -0.01207 0 1.8394 -0.51361 0.21388 0.56811
HIS_D:CtermProteinFull_909 -2.01899 0.14311 1.94224 -0.38757 0.00772 0.53348 0.19434 -0.98846 -0.02643 -0.13452 -0.2775 -0.10448 0 0 0 0 0 0 0.00592 0 1.93879 0 0 -0.45461 -0.35506 0.16497 0.18295
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 616937 DOMAINID 611148 MODEL 2 2024-05-11_00000235_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 603.717 tmscore: 0.42014 8pfiB_202 prob: 100 ident: 17.99
SSBOND     CYS A  708    CYS A  739                                       2.04  
SSBOND     CYS A  716    CYS A  724                                       2.10  
ATOM      1  N   GLY A   1     -52.224  38.767  22.105  1.00 10.720          N  
ATOM      2  CA  GLY A   1     -52.695  39.197  20.793  1.00 10.630          C  
ATOM      3  C   GLY A   1     -51.614  39.863  19.926  1.00 10.390          C  
ATOM      4  O   GLY A   1     -50.723  39.197  19.386  1.00 10.410          O  
ATOM      5 1H   GLY A   1     -52.791  37.975  22.412  1.00 12.860          H  
ATOM      6 2H   GLY A   1     -51.254  38.498  22.063  1.00 12.860          H  
ATOM      7 3H   GLY A   1     -52.332  39.523  22.764  1.00 12.860          H  
ATOM      8 1HA  GLY A   1     -53.101  38.334  20.265  1.00 12.760          H  
ATOM      9 2HA  GLY A   1     -53.524  39.890  20.927  1.00 12.760          H  
ATOM     10  N   SER A   2     -51.688  41.193  19.794  1.00 10.330          N  
ATOM     11  CA  SER A   2     -50.754  41.934  18.936  1.00 10.230          C  
ATOM     12  C   SER A   2     -49.279  41.845  19.325  1.00  9.660          C  
ATOM     13  O   SER A   2     -48.413  41.838  18.448  1.00  9.740          O  
ATOM     14  CB  SER A   2     -51.147  43.392  18.931  1.00 14.360          C  
ATOM     15  OG  SER A   2     -50.983  43.947  20.210  1.00 14.360          O  
ATOM     16  H   SER A   2     -52.416  41.720  20.262  1.00 12.400          H  
ATOM     17  HA  SER A   2     -50.859  41.546  17.923  1.00 12.280          H  
ATOM     18 1HB  SER A   2     -50.525  43.931  18.215  1.00 17.230          H  
ATOM     19 2HB  SER A   2     -52.182  43.494  18.613  1.00 17.230          H  
ATOM     20  HG  SER A   2     -51.210  44.880  20.126  1.00 17.230          H  
ATOM     21  N   GLY A   3     -48.986  41.690  20.618  1.00  9.310          N  
ATOM     22  CA  GLY A   3     -47.598  41.593  21.066  1.00  9.010          C  
ATOM     23  C   GLY A   3     -46.926  40.406  20.397  1.00  8.740          C  
ATOM     24  O   GLY A   3     -45.896  40.545  19.727  1.00  8.700          O  
ATOM     25  H   GLY A   3     -49.735  41.716  21.292  1.00 11.170          H  
ATOM     26 1HA  GLY A   3     -47.068  42.512  20.814  1.00 10.810          H  
ATOM     27 2HA  GLY A   3     -47.567  41.482  22.149  1.00 10.810          H  
ATOM     28  N   LEU A   4     -47.537  39.237  20.567  1.00  8.600          N  
ATOM     29  CA  LEU A   4     -47.038  38.017  19.985  1.00  8.360          C  
ATOM     30  C   LEU A   4     -47.044  38.064  18.474  1.00  8.490          C  
ATOM     31  O   LEU A   4     -46.139  37.517  17.849  1.00  8.380          O  
ATOM     32  CB  LEU A   4     -47.823  36.807  20.475  1.00 11.800          C  
ATOM     33  CG  LEU A   4     -47.342  35.435  19.957  1.00 11.800          C  
ATOM     34  CD1 LEU A   4     -45.868  35.182  20.332  1.00 11.800          C  
ATOM     35  CD2 LEU A   4     -48.246  34.361  20.561  1.00 11.800          C  
ATOM     36  H   LEU A   4     -48.366  39.195  21.137  1.00 10.320          H  
ATOM     37  HA  LEU A   4     -46.019  37.908  20.312  1.00 10.030          H  
ATOM     38 1HB  LEU A   4     -47.794  36.786  21.560  1.00 14.160          H  
ATOM     39 2HB  LEU A   4     -48.869  36.927  20.166  1.00 14.160          H  
ATOM     40  HG  LEU A   4     -47.415  35.406  18.879  1.00 14.160          H  
ATOM     41 1HD1 LEU A   4     -45.586  34.217  19.949  1.00 14.160          H  
ATOM     42 2HD1 LEU A   4     -45.223  35.920  19.886  1.00 14.160          H  
ATOM     43 3HD1 LEU A   4     -45.748  35.206  21.406  1.00 14.160          H  
ATOM     44 1HD2 LEU A   4     -47.947  33.379  20.227  1.00 14.160          H  
ATOM     45 2HD2 LEU A   4     -48.187  34.400  21.630  1.00 14.160          H  
ATOM     46 3HD2 LEU A   4     -49.260  34.546  20.250  1.00 14.160          H  
ATOM     47  N   ASN A   5     -48.059  38.671  17.859  1.00  8.760          N  
ATOM     48  CA  ASN A   5     -48.067  38.698  16.405  1.00  8.940          C  
ATOM     49  C   ASN A   5     -46.821  39.415  15.853  1.00  9.020          C  
ATOM     50  O   ASN A   5     -46.204  38.928  14.895  1.00  9.020          O  
ATOM     51  CB  ASN A   5     -49.326  39.367  15.905  1.00 12.440          C  
ATOM     52  CG  ASN A   5     -50.557  38.518  16.110  1.00 12.440          C  
ATOM     53  OD1 ASN A   5     -50.485  37.296  16.307  1.00 12.440          O  
ATOM     54  ND2 ASN A   5     -51.698  39.152  16.068  1.00 12.440          N  
ATOM     55  H   ASN A   5     -48.832  39.072  18.401  1.00 10.510          H  
ATOM     56  HA  ASN A   5     -48.045  37.672  16.040  1.00 10.730          H  
ATOM     57 1HB  ASN A   5     -49.456  40.307  16.431  1.00 14.930          H  
ATOM     58 2HB  ASN A   5     -49.221  39.599  14.847  1.00 14.930          H  
ATOM     59 1HD2 ASN A   5     -52.551  38.649  16.199  1.00 14.930          H  
ATOM     60 2HD2 ASN A   5     -51.721  40.136  15.903  1.00 14.930          H  
ATOM     61  N   ASP A   6     -46.407  40.528  16.489  1.00  9.120          N  
ATOM     62  CA  ASP A   6     -45.199  41.234  16.043  1.00  9.250          C  
ATOM     63  C   ASP A   6     -43.948  40.379  16.271  1.00  8.990          C  
ATOM     64  O   ASP A   6     -43.040  40.330  15.426  1.00  9.060          O  
ATOM     65  CB  ASP A   6     -45.019  42.568  16.779  1.00 12.900          C  
ATOM     66  CG  ASP A   6     -45.998  43.694  16.369  1.00 12.900          C  
ATOM     67  OD1 ASP A   6     -46.670  43.581  15.370  1.00 12.900          O  
ATOM     68  OD2 ASP A   6     -46.033  44.677  17.072  1.00 12.900          O  
ATOM     69  H   ASP A   6     -46.988  40.917  17.245  1.00 10.940          H  
ATOM     70  HA  ASP A   6     -45.289  41.432  14.974  1.00 11.100          H  
ATOM     71 1HB  ASP A   6     -45.152  42.387  17.852  1.00 15.480          H  
ATOM     72 2HB  ASP A   6     -44.001  42.923  16.639  1.00 15.480          H  
ATOM     73  N   ILE A   7     -43.931  39.657  17.400  1.00  8.700          N  
ATOM     74  CA  ILE A   7     -42.807  38.789  17.733  1.00  8.450          C  
ATOM     75  C   ILE A   7     -42.704  37.691  16.691  1.00  8.350          C  
ATOM     76  O   ILE A   7     -41.606  37.379  16.243  1.00  8.320          O  
ATOM     77  CB  ILE A   7     -42.983  38.146  19.130  1.00 11.930          C  
ATOM     78  CG1 ILE A   7     -42.866  39.242  20.210  1.00 11.930          C  
ATOM     79  CG2 ILE A   7     -41.935  37.020  19.349  1.00 11.930          C  
ATOM     80  CD1 ILE A   7     -43.313  38.815  21.612  1.00 11.930          C  
ATOM     81  H   ILE A   7     -44.697  39.785  18.070  1.00 10.440          H  
ATOM     82  HA  ILE A   7     -41.893  39.369  17.725  1.00 10.140          H  
ATOM     83  HB  ILE A   7     -43.962  37.729  19.200  1.00 14.320          H  
ATOM     84 1HG1 ILE A   7     -41.835  39.573  20.257  1.00 14.320          H  
ATOM     85 2HG1 ILE A   7     -43.474  40.087  19.905  1.00 14.320          H  
ATOM     86 1HG2 ILE A   7     -42.066  36.565  20.318  1.00 14.320          H  
ATOM     87 2HG2 ILE A   7     -42.050  36.249  18.597  1.00 14.320          H  
ATOM     88 3HG2 ILE A   7     -40.942  37.444  19.286  1.00 14.320          H  
ATOM     89 1HD1 ILE A   7     -43.212  39.650  22.291  1.00 14.320          H  
ATOM     90 2HD1 ILE A   7     -44.340  38.509  21.599  1.00 14.320          H  
ATOM     91 3HD1 ILE A   7     -42.704  38.004  21.966  1.00 14.320          H  
ATOM     92  N   PHE A   8     -43.835  37.099  16.337  1.00  8.330          N  
ATOM     93  CA  PHE A   8     -43.942  36.013  15.384  1.00  8.270          C  
ATOM     94  C   PHE A   8     -43.363  36.390  14.032  1.00  8.520          C  
ATOM     95  O   PHE A   8     -42.625  35.593  13.440  1.00  8.460          O  
ATOM     96  CB  PHE A   8     -45.389  35.605  15.268  1.00 11.600          C  
ATOM     97  CG  PHE A   8     -45.672  34.402  14.459  1.00 11.600          C  
ATOM     98  CD1 PHE A   8     -45.295  33.165  14.947  1.00 11.600          C  
ATOM     99  CD2 PHE A   8     -46.380  34.466  13.282  1.00 11.600          C  
ATOM    100  CE1 PHE A   8     -45.618  32.029  14.298  1.00 11.600          C  
ATOM    101  CE2 PHE A   8     -46.701  33.314  12.620  1.00 11.600          C  
ATOM    102  CZ  PHE A   8     -46.318  32.100  13.146  1.00 11.600          C  
ATOM    103  H   PHE A   8     -44.690  37.409  16.798  1.00 10.000          H  
ATOM    104  HA  PHE A   8     -43.382  35.171  15.770  1.00  9.920          H  
ATOM    105 1HB  PHE A   8     -45.793  35.479  16.255  1.00 13.920          H  
ATOM    106 2HB  PHE A   8     -45.938  36.428  14.823  1.00 13.920          H  
ATOM    107  HD1 PHE A   8     -44.734  33.110  15.887  1.00 13.920          H  
ATOM    108  HD2 PHE A   8     -46.697  35.436  12.889  1.00 13.920          H  
ATOM    109  HE1 PHE A   8     -45.318  31.062  14.707  1.00 13.920          H  
ATOM    110  HE2 PHE A   8     -47.270  33.354  11.688  1.00 13.920          H  
ATOM    111  HZ  PHE A   8     -46.580  31.186  12.639  1.00 13.920          H  
ATOM    112  N   GLU A   9     -43.705  37.578  13.509  1.00  8.820          N  
ATOM    113  CA  GLU A   9     -43.101  37.959  12.237  1.00  9.090          C  
ATOM    114  C   GLU A   9     -41.578  38.054  12.408  1.00  9.020          C  
ATOM    115  O   GLU A   9     -40.807  37.572  11.572  1.00  9.060          O  
ATOM    116  CB  GLU A   9     -43.628  39.311  11.746  1.00 12.620          C  
ATOM    117  CG  GLU A   9     -45.085  39.326  11.279  1.00 12.620          C  
ATOM    118  CD  GLU A   9     -45.519  40.708  10.802  1.00 12.620          C  
ATOM    119  OE1 GLU A   9     -44.731  41.617  10.915  1.00 12.620          O  
ATOM    120  OE2 GLU A   9     -46.628  40.852  10.343  1.00 12.620          O  
ATOM    121  H   GLU A   9     -44.383  38.183  13.990  1.00 10.580          H  
ATOM    122  HA  GLU A   9     -43.331  37.195  11.497  1.00 10.910          H  
ATOM    123 1HB  GLU A   9     -43.546  40.035  12.561  1.00 15.140          H  
ATOM    124 2HB  GLU A   9     -43.003  39.668  10.929  1.00 15.140          H  
ATOM    125 1HG  GLU A   9     -45.210  38.608  10.465  1.00 15.140          H  
ATOM    126 2HG  GLU A   9     -45.721  39.013  12.108  1.00 15.140          H  
ATOM    127  N   ALA A  10     -41.125  38.639  13.517  1.00  8.940          N  
ATOM    128  CA  ALA A  10     -39.691  38.739  13.728  1.00  8.930          C  
ATOM    129  C   ALA A  10     -39.051  37.348  13.806  1.00  8.650          C  
ATOM    130  O   ALA A  10     -37.950  37.127  13.279  1.00  8.730          O  
ATOM    131  CB  ALA A  10     -39.412  39.538  14.976  1.00 12.510          C  
ATOM    132  H   ALA A  10     -41.778  39.061  14.191  1.00 10.730          H  
ATOM    133  HA  ALA A  10     -39.260  39.260  12.875  1.00 10.720          H  
ATOM    134 1HB  ALA A  10     -38.344  39.641  15.098  1.00 15.010          H  
ATOM    135 2HB  ALA A  10     -39.861  40.523  14.882  1.00 15.010          H  
ATOM    136 3HB  ALA A  10     -39.832  39.037  15.838  1.00 15.010          H  
ATOM    137  N   GLN A  11     -39.752  36.397  14.440  1.00  8.370          N  
ATOM    138  CA  GLN A  11     -39.253  35.042  14.543  1.00  8.150          C  
ATOM    139  C   GLN A  11     -39.147  34.363  13.194  1.00  8.210          C  
ATOM    140  O   GLN A  11     -38.128  33.756  12.897  1.00  8.160          O  
ATOM    141  CB  GLN A  11     -40.152  34.167  15.425  1.00 11.500          C  
ATOM    142  CG  GLN A  11     -40.123  34.432  16.916  1.00 11.500          C  
ATOM    143  CD  GLN A  11     -41.181  33.580  17.616  1.00 11.500          C  
ATOM    144  OE1 GLN A  11     -42.283  33.429  17.089  1.00 11.500          O  
ATOM    145  NE2 GLN A  11     -40.861  33.022  18.767  1.00 11.500          N  
ATOM    146  H   GLN A  11     -40.623  36.662  14.903  1.00 10.040          H  
ATOM    147  HA  GLN A  11     -38.259  35.081  14.985  1.00  9.780          H  
ATOM    148 1HB  GLN A  11     -41.176  34.307  15.105  1.00 13.800          H  
ATOM    149 2HB  GLN A  11     -39.923  33.119  15.258  1.00 13.800          H  
ATOM    150 1HG  GLN A  11     -39.144  34.164  17.311  1.00 13.800          H  
ATOM    151 2HG  GLN A  11     -40.323  35.474  17.099  1.00 13.800          H  
ATOM    152 1HE2 GLN A  11     -41.529  32.441  19.244  1.00 13.800          H  
ATOM    153 2HE2 GLN A  11     -39.951  33.151  19.158  1.00 13.800          H  
ATOM    154  N   LYS A  12     -40.138  34.487  12.306  1.00  8.390          N  
ATOM    155  CA  LYS A  12     -39.958  33.748  11.052  1.00  8.520          C  
ATOM    156  C   LYS A  12     -38.725  34.244  10.299  1.00  8.510          C  
ATOM    157  O   LYS A  12     -37.995  33.450   9.697  1.00  8.480          O  
ATOM    158  CB  LYS A  12     -41.196  33.835  10.143  1.00 11.880          C  
ATOM    159  CG  LYS A  12     -41.494  35.149   9.449  1.00 11.880          C  
ATOM    160  CD  LYS A  12     -42.825  35.053   8.711  1.00 11.880          C  
ATOM    161  CE  LYS A  12     -43.202  36.323   7.966  1.00 11.880          C  
ATOM    162  NZ  LYS A  12     -44.551  36.168   7.377  1.00 11.880          N  
ATOM    163  H   LYS A  12     -41.002  34.988  12.552  1.00 10.070          H  
ATOM    164  HA  LYS A  12     -39.800  32.696  11.298  1.00 10.220          H  
ATOM    165 1HB  LYS A  12     -41.179  33.034   9.406  1.00 14.250          H  
ATOM    166 2HB  LYS A  12     -42.048  33.702  10.749  1.00 14.250          H  
ATOM    167 1HG  LYS A  12     -41.580  35.913  10.172  1.00 14.250          H  
ATOM    168 2HG  LYS A  12     -40.703  35.405   8.746  1.00 14.250          H  
ATOM    169 1HD  LYS A  12     -42.807  34.213   8.011  1.00 14.250          H  
ATOM    170 2HD  LYS A  12     -43.616  34.876   9.438  1.00 14.250          H  
ATOM    171 1HE  LYS A  12     -43.209  37.166   8.657  1.00 14.250          H  
ATOM    172 2HE  LYS A  12     -42.483  36.517   7.172  1.00 14.250          H  
ATOM    173 1HZ  LYS A  12     -44.912  36.987   6.880  1.00 14.250          H  
ATOM    174 2HZ  LYS A  12     -44.569  35.392   6.746  1.00 14.250          H  
ATOM    175 3HZ  LYS A  12     -45.237  36.002   8.117  1.00 14.250          H  
ATOM    176  N   ILE A  13     -38.436  35.550  10.431  1.00  8.590          N  
ATOM    177  CA  ILE A  13     -37.291  36.149   9.762  1.00  8.760          C  
ATOM    178  C   ILE A  13     -35.968  35.618  10.322  1.00  8.490          C  
ATOM    179  O   ILE A  13     -35.068  35.279   9.546  1.00  8.640          O  
ATOM    180  CB  ILE A  13     -37.345  37.696   9.884  1.00 12.200          C  
ATOM    181  CG1 ILE A  13     -38.561  38.220   9.057  1.00 12.200          C  
ATOM    182  CG2 ILE A  13     -36.012  38.325   9.390  1.00 12.200          C  
ATOM    183  CD1 ILE A  13     -38.941  39.676   9.315  1.00 12.200          C  
ATOM    184  H   ILE A  13     -39.099  36.141  10.945  1.00 10.310          H  
ATOM    185  HA  ILE A  13     -37.339  35.893   8.712  1.00 10.510          H  
ATOM    186  HB  ILE A  13     -37.513  37.973  10.920  1.00 14.640          H  
ATOM    187 1HG1 ILE A  13     -38.339  38.104   8.000  1.00 14.640          H  
ATOM    188 2HG1 ILE A  13     -39.429  37.609   9.296  1.00 14.640          H  
ATOM    189 1HG2 ILE A  13     -36.056  39.404   9.478  1.00 14.640          H  
ATOM    190 2HG2 ILE A  13     -35.176  37.966   9.989  1.00 14.640          H  
ATOM    191 3HG2 ILE A  13     -35.844  38.055   8.346  1.00 14.640          H  
ATOM    192 1HD1 ILE A  13     -39.803  39.935   8.702  1.00 14.640          H  
ATOM    193 2HD1 ILE A  13     -39.199  39.798  10.368  1.00 14.640          H  
ATOM    194 3HD1 ILE A  13     -38.119  40.336   9.066  1.00 14.640          H  
ATOM    195  N   GLU A  14     -35.837  35.585  11.648  1.00  8.200          N  
ATOM    196  CA  GLU A  14     -34.617  35.106  12.301  1.00  8.090          C  
ATOM    197  C   GLU A  14     -34.451  33.567  12.285  1.00  8.050          C  
ATOM    198  O   GLU A  14     -33.343  33.055  12.117  1.00  8.070          O  
ATOM    199  CB  GLU A  14     -34.595  35.612  13.751  1.00 11.370          C  
ATOM    200  CG  GLU A  14     -33.310  35.326  14.548  1.00 11.370          C  
ATOM    201  CD  GLU A  14     -32.111  36.050  14.019  1.00 11.370          C  
ATOM    202  OE1 GLU A  14     -32.288  37.014  13.312  1.00 11.370          O  
ATOM    203  OE2 GLU A  14     -31.017  35.654  14.336  1.00 11.370          O  
ATOM    204  H   GLU A  14     -36.613  35.943  12.220  1.00  9.840          H  
ATOM    205  HA  GLU A  14     -33.768  35.540  11.772  1.00  9.710          H  
ATOM    206 1HB  GLU A  14     -34.756  36.691  13.755  1.00 13.640          H  
ATOM    207 2HB  GLU A  14     -35.431  35.166  14.292  1.00 13.640          H  
ATOM    208 1HG  GLU A  14     -33.463  35.654  15.569  1.00 13.640          H  
ATOM    209 2HG  GLU A  14     -33.115  34.252  14.563  1.00 13.640          H  
ATOM    210  N   TRP A  15     -35.545  32.838  12.512  1.00  8.130          N  
ATOM    211  CA  TRP A  15     -35.562  31.378  12.629  1.00  8.290          C  
ATOM    212  C   TRP A  15     -35.587  30.444  11.412  1.00  8.380          C  
ATOM    213  O   TRP A  15     -35.010  29.363  11.502  1.00  8.670          O  
ATOM    214  CB  TRP A  15     -36.806  30.928  13.365  1.00 11.540          C  
ATOM    215  CG  TRP A  15     -36.834  30.862  14.784  1.00 11.540          C  
ATOM    216  CD1 TRP A  15     -37.294  31.748  15.679  1.00 11.540          C  
ATOM    217  CD2 TRP A  15     -36.469  29.695  15.513  1.00 11.540          C  
ATOM    218  NE1 TRP A  15     -37.207  31.226  16.938  1.00 11.540          N  
ATOM    219  CE2 TRP A  15     -36.707  29.950  16.840  1.00 11.540          C  
ATOM    220  CE3 TRP A  15     -35.982  28.460  15.136  1.00 11.540          C  
ATOM    221  CZ2 TRP A  15     -36.462  29.002  17.804  1.00 11.540          C  
ATOM    222  CZ3 TRP A  15     -35.750  27.528  16.094  1.00 11.540          C  
ATOM    223  CH2 TRP A  15     -35.988  27.798  17.381  1.00 11.540          C  
ATOM    224  H   TRP A  15     -36.428  33.321  12.634  1.00  9.760          H  
ATOM    225  HA  TRP A  15     -34.687  31.110  13.221  1.00  9.950          H  
ATOM    226 1HB  TRP A  15     -37.671  31.451  13.012  1.00 13.850          H  
ATOM    227 2HB  TRP A  15     -36.920  29.926  13.085  1.00 13.850          H  
ATOM    228  HD1 TRP A  15     -37.671  32.727  15.438  1.00 13.850          H  
ATOM    229  HE1 TRP A  15     -37.486  31.713  17.775  1.00 13.850          H  
ATOM    230  HE3 TRP A  15     -35.796  28.243  14.089  1.00 13.850          H  
ATOM    231  HZ2 TRP A  15     -36.639  29.152  18.855  1.00 13.850          H  
ATOM    232  HZ3 TRP A  15     -35.376  26.555  15.796  1.00 13.850          H  
ATOM    233  HH2 TRP A  15     -35.817  27.032  18.100  1.00 13.850          H  
ATOM    234  N   HIS A  16     -36.300  30.768  10.318  1.00  8.360          N  
ATOM    235  CA  HIS A  16     -36.474  29.726   9.292  1.00  8.680          C  
ATOM    236  C   HIS A  16     -36.308  30.137   7.842  1.00  8.460          C  
ATOM    237  O   HIS A  16     -36.540  31.281   7.442  1.00  8.410          O  
ATOM    238  CB  HIS A  16     -37.881  29.123   9.384  1.00 12.020          C  
ATOM    239  CG  HIS A  16     -38.223  28.547  10.691  1.00 12.020          C  
ATOM    240  ND1 HIS A  16     -37.855  27.288  11.100  1.00 12.020          N  
ATOM    241  CD2 HIS A  16     -38.893  29.090  11.689  1.00 12.020          C  
ATOM    242  CE1 HIS A  16     -38.294  27.097  12.326  1.00 12.020          C  
ATOM    243  NE2 HIS A  16     -38.944  28.179  12.709  1.00 12.020          N  
ATOM    244  H   HIS A  16     -36.760  31.680  10.217  1.00 10.030          H  
ATOM    245  HA  HIS A  16     -35.752  28.932   9.474  1.00 10.420          H  
ATOM    246 1HB  HIS A  16     -38.615  29.895   9.153  1.00 14.430          H  
ATOM    247 2HB  HIS A  16     -37.982  28.342   8.639  1.00 14.430          H  
ATOM    248  HD1 HIS A  16     -37.757  26.480  10.490  1.00 14.430          H  
ATOM    249  HD2 HIS A  16     -39.345  30.072  11.792  1.00 14.430          H  
ATOM    250  HE1 HIS A  16     -38.095  26.159  12.836  1.00 14.430          H  
ATOM    251  N   GLU A  17     -36.044  29.133   7.012  1.00  8.570          N  
ATOM    252  CA  GLU A  17     -35.971  29.300   5.570  1.00  8.560          C  
ATOM    253  C   GLU A  17     -37.388  29.285   4.969  1.00  8.360          C  
ATOM    254  O   GLU A  17     -37.759  28.378   4.228  1.00  8.280          O  
ATOM    255  CB  GLU A  17     -35.117  28.174   4.969  1.00 11.990          C  
ATOM    256  CG  GLU A  17     -33.648  28.164   5.451  1.00 11.990          C  
ATOM    257  CD  GLU A  17     -32.813  27.022   4.874  1.00 11.990          C  
ATOM    258  OE1 GLU A  17     -33.348  26.224   4.147  1.00 11.990          O  
ATOM    259  OE2 GLU A  17     -31.639  26.947   5.187  1.00 11.990          O  
ATOM    260  H   GLU A  17     -35.874  28.216   7.402  1.00 10.280          H  
ATOM    261  HA  GLU A  17     -35.506  30.260   5.345  1.00 10.270          H  
ATOM    262 1HB  GLU A  17     -35.557  27.210   5.224  1.00 14.390          H  
ATOM    263 2HB  GLU A  17     -35.115  28.257   3.882  1.00 14.390          H  
ATOM    264 1HG  GLU A  17     -33.185  29.110   5.172  1.00 14.390          H  
ATOM    265 2HG  GLU A  17     -33.635  28.099   6.537  1.00 14.390          H  
ATOM    266  N   ALA A  18     -38.166  30.312   5.327  1.00  8.470          N  
ATOM    267  CA  ALA A  18     -39.561  30.528   4.912  1.00  8.410          C  
ATOM    268  C   ALA A  18     -40.499  29.341   5.178  1.00  8.050          C  
ATOM    269  O   ALA A  18     -41.298  28.977   4.316  1.00  8.130          O  
ATOM    270  CB  ALA A  18     -39.606  30.860   3.430  1.00 11.800          C  
ATOM    271  H   ALA A  18     -37.721  30.990   5.954  1.00 10.160          H  
ATOM    272  HA  ALA A  18     -39.937  31.380   5.480  1.00 10.090          H  
ATOM    273 1HB  ALA A  18     -40.633  31.072   3.138  1.00 14.160          H  
ATOM    274 2HB  ALA A  18     -38.985  31.732   3.234  1.00 14.160          H  
ATOM    275 3HB  ALA A  18     -39.235  30.012   2.856  1.00 14.160          H  
ATOM    276  N   ASP A  19     -40.414  28.741   6.363  1.00  7.880          N  
ATOM    277  CA  ASP A  19     -41.277  27.620   6.731  1.00  7.870          C  
ATOM    278  C   ASP A  19     -42.763  28.060   6.714  1.00  8.110          C  
ATOM    279  O   ASP A  19     -43.082  29.097   7.310  1.00  8.090          O  
ATOM    280  CB  ASP A  19     -40.894  27.073   8.125  1.00 11.020          C  
ATOM    281  CG  ASP A  19     -41.604  25.750   8.502  1.00 11.020          C  
ATOM    282  OD1 ASP A  19     -42.818  25.741   8.651  1.00 11.020          O  
ATOM    283  OD2 ASP A  19     -40.928  24.755   8.664  1.00 11.020          O  
ATOM    284  H   ASP A  19     -39.740  29.087   7.026  1.00  9.460          H  
ATOM    285  HA  ASP A  19     -41.098  26.839   5.999  1.00  9.440          H  
ATOM    286 1HB  ASP A  19     -39.821  26.887   8.150  1.00 13.230          H  
ATOM    287 2HB  ASP A  19     -41.104  27.823   8.886  1.00 13.230          H  
ATOM    288  N   PRO A  20     -43.699  27.302   6.087  1.00  8.580          N  
ATOM    289  CA  PRO A  20     -45.131  27.583   5.980  1.00  9.010          C  
ATOM    290  C   PRO A  20     -45.833  27.690   7.334  1.00  8.840          C  
ATOM    291  O   PRO A  20     -46.940  28.230   7.439  1.00  8.810          O  
ATOM    292  CB  PRO A  20     -45.661  26.420   5.132  1.00 13.520          C  
ATOM    293  CG  PRO A  20     -44.662  25.310   5.323  1.00 13.520          C  
ATOM    294  CD  PRO A  20     -43.322  26.009   5.447  1.00 13.520          C  
ATOM    295  HA  PRO A  20     -45.248  28.536   5.427  1.00 10.810          H  
ATOM    296 1HB  PRO A  20     -46.671  26.142   5.476  1.00 16.220          H  
ATOM    297 2HB  PRO A  20     -45.755  26.730   4.083  1.00 16.220          H  
ATOM    298 1HG  PRO A  20     -44.907  24.729   6.228  1.00 16.220          H  
ATOM    299 2HG  PRO A  20     -44.700  24.607   4.477  1.00 16.220          H  
ATOM    300 1HD  PRO A  20     -42.704  25.380   6.085  1.00 16.220          H  
ATOM    301 2HD  PRO A  20     -42.862  26.188   4.462  1.00 16.220          H  
ATOM    302  N   GLY A  21     -45.198  27.158   8.394  1.00  8.840          N  
ATOM    303  CA  GLY A  21     -45.743  27.229   9.742  1.00  8.850          C  
ATOM    304  C   GLY A  21     -45.926  28.687  10.195  1.00  8.650          C  
ATOM    305  O   GLY A  21     -46.539  28.961  11.235  1.00  8.600          O  
ATOM    306  H   GLY A  21     -44.288  26.694   8.299  1.00 10.610          H  
ATOM    307 1HA  GLY A  21     -46.696  26.704   9.779  1.00 10.620          H  
ATOM    308 2HA  GLY A  21     -45.062  26.713  10.415  1.00 10.620          H  
ATOM    309  N   TYR A  22     -45.325  29.626   9.459  1.00  8.710          N  
ATOM    310  CA  TYR A  22     -45.441  31.039   9.714  1.00  8.720          C  
ATOM    311  C   TYR A  22     -46.300  31.731   8.664  1.00  8.640          C  
ATOM    312  O   TYR A  22     -45.788  32.450   7.802  1.00  8.840          O  
ATOM    313  CB  TYR A  22     -44.058  31.631   9.817  1.00 12.200          C  
ATOM    314  CG  TYR A  22     -43.292  31.065  10.979  1.00 12.200          C  
ATOM    315  CD1 TYR A  22     -42.697  29.834  10.868  1.00 12.200          C  
ATOM    316  CD2 TYR A  22     -43.155  31.798  12.148  1.00 12.200          C  
ATOM    317  CE1 TYR A  22     -42.002  29.343  11.904  1.00 12.200          C  
ATOM    318  CE2 TYR A  22     -42.430  31.312  13.188  1.00 12.200          C  
ATOM    319  CZ  TYR A  22     -41.850  30.096  13.071  1.00 12.200          C  
ATOM    320  OH  TYR A  22     -41.087  29.618  14.101  1.00 12.200          O  
ATOM    321  H   TYR A  22     -44.767  29.338   8.647  1.00 10.450          H  
ATOM    322  HA  TYR A  22     -45.938  31.169  10.652  1.00 10.460          H  
ATOM    323 1HB  TYR A  22     -43.496  31.444   8.898  1.00 14.640          H  
ATOM    324 2HB  TYR A  22     -44.143  32.695   9.954  1.00 14.640          H  
ATOM    325  HD1 TYR A  22     -42.784  29.245   9.955  1.00 14.640          H  
ATOM    326  HD2 TYR A  22     -43.618  32.781  12.234  1.00 14.640          H  
ATOM    327  HE1 TYR A  22     -41.539  28.361  11.815  1.00 14.640          H  
ATOM    328  HE2 TYR A  22     -42.310  31.903  14.099  1.00 14.640          H  
ATOM    329  HH  TYR A  22     -40.484  28.916  13.772  1.00 14.640          H  
ATOM    330  N   THR A  23     -47.607  31.502   8.734  1.00  8.540          N  
ATOM    331  CA  THR A  23     -48.552  32.065   7.786  1.00  8.680          C  
ATOM    332  C   THR A  23     -49.292  33.249   8.401  1.00  8.830          C  
ATOM    333  O   THR A  23     -50.073  33.108   9.344  1.00  8.910          O  
ATOM    334  CB  THR A  23     -49.519  30.967   7.264  1.00 12.100          C  
ATOM    335  OG1 THR A  23     -48.769  29.973   6.511  1.00 12.100          O  
ATOM    336  CG2 THR A  23     -50.615  31.554   6.384  1.00 12.100          C  
ATOM    337  H   THR A  23     -47.957  30.901   9.467  1.00 10.250          H  
ATOM    338  HA  THR A  23     -47.994  32.435   6.927  1.00 10.420          H  
ATOM    339  HB  THR A  23     -49.985  30.471   8.114  1.00 14.520          H  
ATOM    340  HG1 THR A  23     -48.144  29.449   7.080  1.00 14.520          H  
ATOM    341 1HG2 THR A  23     -51.271  30.755   6.045  1.00 14.520          H  
ATOM    342 2HG2 THR A  23     -51.192  32.257   6.950  1.00 14.520          H  
ATOM    343 3HG2 THR A  23     -50.174  32.049   5.523  1.00 14.520          H  
ATOM    344  N   ASP A  24     -49.109  34.412   7.779  1.00  9.040          N  
ATOM    345  CA  ASP A  24     -49.629  35.698   8.256  1.00  9.270          C  
ATOM    346  C   ASP A  24     -51.127  35.797   8.044  1.00  9.350          C  
ATOM    347  O   ASP A  24     -51.821  36.630   8.628  1.00  9.370          O  
ATOM    348  CB  ASP A  24     -48.971  36.816   7.452  1.00 12.890          C  
ATOM    349  CG  ASP A  24     -47.466  36.879   7.648  1.00 12.890          C  
ATOM    350  OD1 ASP A  24     -46.944  36.355   8.606  1.00 12.890          O  
ATOM    351  OD2 ASP A  24     -46.788  37.379   6.771  1.00 12.890          O  
ATOM    352  H   ASP A  24     -48.481  34.416   6.985  1.00 10.850          H  
ATOM    353  HA  ASP A  24     -49.404  35.802   9.318  1.00 11.120          H  
ATOM    354 1HB  ASP A  24     -49.191  36.679   6.392  1.00 15.460          H  
ATOM    355 2HB  ASP A  24     -49.401  37.774   7.751  1.00 15.460          H  
ATOM    356  N   GLU A  25     -51.605  34.933   7.177  1.00  9.530          N  
ATOM    357  CA  GLU A  25     -52.980  34.848   6.745  1.00  9.520          C  
ATOM    358  C   GLU A  25     -53.806  33.845   7.547  1.00  9.540          C  
ATOM    359  O   GLU A  25     -54.959  33.593   7.197  1.00  9.610          O  
ATOM    360  CB  GLU A  25     -53.028  34.482   5.259  1.00 13.330          C  
ATOM    361  CG  GLU A  25     -52.415  35.536   4.331  1.00 13.330          C  
ATOM    362  CD  GLU A  25     -52.450  35.144   2.868  1.00 13.330          C  
ATOM    363  OE1 GLU A  25     -52.885  34.057   2.570  1.00 13.330          O  
ATOM    364  OE2 GLU A  25     -52.038  35.936   2.055  1.00 13.330          O  
ATOM    365  H   GLU A  25     -50.938  34.288   6.779  1.00 11.440          H  
ATOM    366  HA  GLU A  25     -53.435  35.830   6.873  1.00 11.420          H  
ATOM    367 1HB  GLU A  25     -52.497  33.548   5.098  1.00 16.000          H  
ATOM    368 2HB  GLU A  25     -54.061  34.327   4.953  1.00 16.000          H  
ATOM    369 1HG  GLU A  25     -52.962  36.470   4.458  1.00 16.000          H  
ATOM    370 2HG  GLU A  25     -51.383  35.713   4.630  1.00 16.000          H  
ATOM    371  N   CYS A  26     -53.257  33.269   8.627  1.00  9.660          N  
ATOM    372  CA  CYS A  26     -54.048  32.269   9.336  1.00  9.830          C  
ATOM    373  C   CYS A  26     -53.988  32.241  10.868  1.00  9.550          C  
ATOM    374  O   CYS A  26     -53.378  31.334  11.440  1.00  9.660          O  
ATOM    375  CB  CYS A  26     -53.615  30.890   8.858  1.00 13.690          C  
ATOM    376  SG  CYS A  26     -54.551  29.565   9.583  1.00 13.690          S  
ATOM    377  H   CYS A  26     -52.294  33.482   8.915  1.00 11.590          H  
ATOM    378  HA  CYS A  26     -55.083  32.383   9.033  1.00 11.800          H  
ATOM    379 1HB  CYS A  26     -53.727  30.832   7.775  1.00 16.430          H  
ATOM    380 2HB  CYS A  26     -52.559  30.738   9.090  1.00 16.430          H  
ATOM    381  HG  CYS A  26     -54.120  29.828  10.842  1.00 16.430          H  
ATOM    382  N   PRO A  27     -54.647  33.206  11.547  1.00  9.340          N  
ATOM    383  CA  PRO A  27     -54.838  33.301  12.988  1.00  9.160          C  
ATOM    384  C   PRO A  27     -55.934  32.302  13.385  1.00  8.770          C  
ATOM    385  O   PRO A  27     -56.730  31.920  12.512  1.00  8.710          O  
ATOM    386  CB  PRO A  27     -55.264  34.761  13.176  1.00 13.740          C  
ATOM    387  CG  PRO A  27     -55.976  35.109  11.891  1.00 13.740          C  
ATOM    388  CD  PRO A  27     -55.228  34.355  10.804  1.00 13.740          C  
ATOM    389  HA  PRO A  27     -53.880  33.087  13.477  1.00 10.990          H  
ATOM    390 1HB  PRO A  27     -55.919  34.853  14.053  1.00 16.490          H  
ATOM    391 2HB  PRO A  27     -54.380  35.389  13.366  1.00 16.490          H  
ATOM    392 1HG  PRO A  27     -57.033  34.806  11.950  1.00 16.490          H  
ATOM    393 2HG  PRO A  27     -55.967  36.198  11.732  1.00 16.490          H  
ATOM    394 1HD  PRO A  27     -55.957  34.038  10.055  1.00 16.490          H  
ATOM    395 2HD  PRO A  27     -54.434  34.988  10.376  1.00 16.490          H  
ATOM    396  N   LYS A  28     -56.043  31.898  14.666  1.00  8.700          N  
ATOM    397  CA  LYS A  28     -55.232  32.305  15.816  1.00  8.380          C  
ATOM    398  C   LYS A  28     -53.845  31.708  15.792  1.00  8.130          C  
ATOM    399  O   LYS A  28     -53.576  30.769  15.047  1.00  8.200          O  
ATOM    400  CB  LYS A  28     -55.904  31.893  17.124  1.00 11.860          C  
ATOM    401  CG  LYS A  28     -57.205  32.591  17.449  1.00 11.860          C  
ATOM    402  CD  LYS A  28     -57.726  32.103  18.803  1.00 11.860          C  
ATOM    403  CE  LYS A  28     -59.019  32.789  19.214  1.00 11.860          C  
ATOM    404  NZ  LYS A  28     -59.477  32.306  20.542  1.00 11.860          N  
ATOM    405  H   LYS A  28     -56.787  31.252  14.879  1.00 10.440          H  
ATOM    406  HA  LYS A  28     -55.127  33.389  15.807  1.00 10.060          H  
ATOM    407 1HB  LYS A  28     -56.112  30.827  17.090  1.00 14.230          H  
ATOM    408 2HB  LYS A  28     -55.222  32.062  17.959  1.00 14.230          H  
ATOM    409 1HG  LYS A  28     -57.040  33.668  17.492  1.00 14.230          H  
ATOM    410 2HG  LYS A  28     -57.942  32.382  16.675  1.00 14.230          H  
ATOM    411 1HD  LYS A  28     -57.903  31.027  18.756  1.00 14.230          H  
ATOM    412 2HD  LYS A  28     -56.976  32.295  19.575  1.00 14.230          H  
ATOM    413 1HE  LYS A  28     -58.853  33.863  19.269  1.00 14.230          H  
ATOM    414 2HE  LYS A  28     -59.792  32.585  18.476  1.00 14.230          H  
ATOM    415 1HZ  LYS A  28     -60.327  32.778  20.806  1.00 14.230          H  
ATOM    416 2HZ  LYS A  28     -59.639  31.313  20.511  1.00 14.230          H  
ATOM    417 3HZ  LYS A  28     -58.732  32.515  21.239  1.00 14.230          H  
ATOM    418  N   PHE A  29     -52.960  32.247  16.631  1.00  7.900          N  
ATOM    419  CA  PHE A  29     -51.583  31.781  16.706  1.00  7.710          C  
ATOM    420  C   PHE A  29     -51.498  30.257  16.819  1.00  7.480          C  
ATOM    421  O   PHE A  29     -50.623  29.641  16.229  1.00  7.440          O  
ATOM    422  CB  PHE A  29     -50.863  32.383  17.888  1.00 10.870          C  
ATOM    423  CG  PHE A  29     -49.390  32.134  17.888  1.00 10.870          C  
ATOM    424  CD1 PHE A  29     -48.558  33.125  17.475  1.00 10.870          C  
ATOM    425  CD2 PHE A  29     -48.820  30.931  18.259  1.00 10.870          C  
ATOM    426  CE1 PHE A  29     -47.218  32.944  17.494  1.00 10.870          C  
ATOM    427  CE2 PHE A  29     -47.476  30.763  18.250  1.00 10.870          C  
ATOM    428  CZ  PHE A  29     -46.669  31.770  17.882  1.00 10.870          C  
ATOM    429  H   PHE A  29     -53.235  33.015  17.252  1.00  9.480          H  
ATOM    430  HA  PHE A  29     -51.070  32.091  15.795  1.00  9.250          H  
ATOM    431 1HB  PHE A  29     -51.023  33.458  17.891  1.00 13.040          H  
ATOM    432 2HB  PHE A  29     -51.274  32.000  18.803  1.00 13.040          H  
ATOM    433  HD1 PHE A  29     -48.974  34.085  17.162  1.00 13.040          H  
ATOM    434  HD2 PHE A  29     -49.447  30.099  18.573  1.00 13.040          H  
ATOM    435  HE1 PHE A  29     -46.588  33.747  17.206  1.00 13.040          H  
ATOM    436  HE2 PHE A  29     -47.057  29.823  18.547  1.00 13.040          H  
ATOM    437  HZ  PHE A  29     -45.584  31.641  17.890  1.00 13.040          H  
ATOM    438  N   CYS A  30     -52.388  29.637  17.585  1.00  7.400          N  
ATOM    439  CA  CYS A  30     -52.370  28.194  17.822  1.00  7.250          C  
ATOM    440  C   CYS A  30     -52.397  27.306  16.559  1.00  7.230          C  
ATOM    441  O   CYS A  30     -52.203  26.097  16.662  1.00  7.130          O  
ATOM    442  CB  CYS A  30     -53.576  27.809  18.668  1.00 10.210          C  
ATOM    443  SG  CYS A  30     -55.142  28.035  17.809  1.00 10.210          S  
ATOM    444  H   CYS A  30     -53.095  30.187  18.053  1.00  8.880          H  
ATOM    445  HA  CYS A  30     -51.462  27.966  18.380  1.00  8.700          H  
ATOM    446 1HB  CYS A  30     -53.499  26.764  18.971  1.00 12.250          H  
ATOM    447 2HB  CYS A  30     -53.601  28.410  19.567  1.00 12.250          H  
ATOM    448  HG  CYS A  30     -54.928  27.080  16.901  1.00 12.250          H  
ATOM    449  N   LYS A  31     -52.680  27.878  15.381  1.00  7.350          N  
ATOM    450  CA  LYS A  31     -52.718  27.136  14.120  1.00  7.420          C  
ATOM    451  C   LYS A  31     -51.337  27.114  13.438  1.00  7.470          C  
ATOM    452  O   LYS A  31     -51.165  26.529  12.365  1.00  7.570          O  
ATOM    453  CB  LYS A  31     -53.720  27.795  13.182  1.00 10.360          C  
ATOM    454  CG  LYS A  31     -55.154  27.760  13.656  1.00 10.360          C  
ATOM    455  CD  LYS A  31     -56.014  28.504  12.679  1.00 10.360          C  
ATOM    456  CE  LYS A  31     -57.464  28.581  13.093  1.00 10.360          C  
ATOM    457  NZ  LYS A  31     -58.216  29.502  12.190  1.00 10.360          N  
ATOM    458  H   LYS A  31     -52.852  28.888  15.341  1.00  8.820          H  
ATOM    459  HA  LYS A  31     -53.017  26.108  14.325  1.00  8.900          H  
ATOM    460 1HB  LYS A  31     -53.445  28.851  13.053  1.00 12.430          H  
ATOM    461 2HB  LYS A  31     -53.672  27.326  12.201  1.00 12.430          H  
ATOM    462 1HG  LYS A  31     -55.493  26.730  13.751  1.00 12.430          H  
ATOM    463 2HG  LYS A  31     -55.219  28.248  14.628  1.00 12.430          H  
ATOM    464 1HD  LYS A  31     -55.622  29.513  12.554  1.00 12.430          H  
ATOM    465 2HD  LYS A  31     -55.966  27.997  11.721  1.00 12.430          H  
ATOM    466 1HE  LYS A  31     -57.910  27.590  13.045  1.00 12.430          H  
ATOM    467 2HE  LYS A  31     -57.531  28.954  14.116  1.00 12.430          H  
ATOM    468 1HZ  LYS A  31     -59.181  29.564  12.470  1.00 12.430          H  
ATOM    469 2HZ  LYS A  31     -57.760  30.443  12.269  1.00 12.430          H  
ATOM    470 3HZ  LYS A  31     -58.161  29.179  11.237  1.00 12.430          H  
ATOM    471  N   CYS A  32     -50.383  27.801  14.056  1.00  7.440          N  
ATOM    472  CA  CYS A  32     -49.011  28.026  13.605  1.00  7.530          C  
ATOM    473  C   CYS A  32     -47.999  26.963  14.035  1.00  7.240          C  
ATOM    474  O   CYS A  32     -48.318  26.001  14.740  1.00  7.130          O  
ATOM    475  CB  CYS A  32     -48.510  29.372  14.128  1.00 10.510          C  
ATOM    476  SG  CYS A  32     -49.475  30.802  13.553  1.00 10.510          S  
ATOM    477  H   CYS A  32     -50.625  28.240  14.946  1.00  8.930          H  
ATOM    478  HA  CYS A  32     -49.018  28.064  12.517  1.00  9.040          H  
ATOM    479 1HB  CYS A  32     -48.496  29.369  15.213  1.00 12.610          H  
ATOM    480 2HB  CYS A  32     -47.492  29.516  13.816  1.00 12.610          H  
ATOM    481  HG  CYS A  32     -50.646  30.453  14.120  1.00 12.610          H  
ATOM    482  N   ALA A  33     -46.759  27.187  13.579  1.00  7.260          N  
ATOM    483  CA  ALA A  33     -45.557  26.419  13.898  1.00  7.000          C  
ATOM    484  C   ALA A  33     -45.613  26.023  15.391  1.00  6.770          C  
ATOM    485  O   ALA A  33     -46.176  26.774  16.190  1.00  7.190          O  
ATOM    486  CB  ALA A  33     -44.343  27.304  13.578  1.00  9.900          C  
ATOM    487  H   ALA A  33     -46.658  27.957  12.915  1.00  8.710          H  
ATOM    488  HA  ALA A  33     -45.546  25.520  13.288  1.00  8.400          H  
ATOM    489 1HB  ALA A  33     -43.409  26.835  13.768  1.00 11.880          H  
ATOM    490 2HB  ALA A  33     -44.375  27.579  12.534  1.00 11.880          H  
ATOM    491 3HB  ALA A  33     -44.397  28.210  14.183  1.00 11.880          H  
ATOM    492  N   PRO A  34     -44.968  24.911  15.829  1.00  6.260          N  
ATOM    493  CA  PRO A  34     -45.152  24.257  17.127  1.00  5.980          C  
ATOM    494  C   PRO A  34     -44.650  25.011  18.356  1.00  5.930          C  
ATOM    495  O   PRO A  34     -43.729  24.561  19.052  1.00  5.680          O  
ATOM    496  CB  PRO A  34     -44.373  22.948  16.929  1.00  8.970          C  
ATOM    497  CG  PRO A  34     -43.260  23.314  15.993  1.00  8.970          C  
ATOM    498  CD  PRO A  34     -43.873  24.314  15.028  1.00  8.970          C  
ATOM    499  HA  PRO A  34     -46.223  24.038  17.247  1.00  7.180          H  
ATOM    500 1HB  PRO A  34     -43.996  22.578  17.898  1.00 10.760          H  
ATOM    501 2HB  PRO A  34     -45.033  22.167  16.529  1.00 10.760          H  
ATOM    502 1HG  PRO A  34     -42.411  23.735  16.578  1.00 10.760          H  
ATOM    503 2HG  PRO A  34     -42.875  22.411  15.495  1.00 10.760          H  
ATOM    504 1HD  PRO A  34     -43.094  25.036  14.825  1.00 10.760          H  
ATOM    505 2HD  PRO A  34     -44.251  23.814  14.133  1.00 10.760          H  
ATOM    506  N   ASP A  35     -45.344  26.112  18.625  1.00  6.180          N  
ATOM    507  CA  ASP A  35     -45.145  27.022  19.733  1.00  6.220          C  
ATOM    508  C   ASP A  35     -46.473  27.285  20.493  1.00  6.190          C  
ATOM    509  O   ASP A  35     -47.098  28.319  20.286  1.00  6.300          O  
ATOM    510  CB  ASP A  35     -44.588  28.343  19.178  1.00  8.690          C  
ATOM    511  CG  ASP A  35     -43.155  28.310  18.733  1.00  8.690          C  
ATOM    512  OD1 ASP A  35     -42.447  27.414  19.091  1.00  8.690          O  
ATOM    513  OD2 ASP A  35     -42.749  29.221  18.044  1.00  8.690          O  
ATOM    514  H   ASP A  35     -46.051  26.368  17.941  1.00  7.420          H  
ATOM    515  HA  ASP A  35     -44.430  26.580  20.400  1.00  7.460          H  
ATOM    516 1HB  ASP A  35     -45.171  28.602  18.299  1.00 10.430          H  
ATOM    517 2HB  ASP A  35     -44.707  29.116  19.868  1.00 10.430          H  
ATOM    518  N   PRO A  36     -46.962  26.361  21.352  1.00  6.070          N  
ATOM    519  CA  PRO A  36     -48.268  26.426  22.022  1.00  6.030          C  
ATOM    520  C   PRO A  36     -48.567  27.724  22.800  1.00  6.140          C  
ATOM    521  O   PRO A  36     -47.723  28.269  23.536  1.00  6.230          O  
ATOM    522  CB  PRO A  36     -48.192  25.227  22.976  1.00  9.040          C  
ATOM    523  CG  PRO A  36     -47.265  24.243  22.280  1.00  9.040          C  
ATOM    524  CD  PRO A  36     -46.215  25.097  21.613  1.00  9.040          C  
ATOM    525  HA  PRO A  36     -49.048  26.260  21.270  1.00  7.240          H  
ATOM    526 1HB  PRO A  36     -47.845  25.553  23.952  1.00 10.850          H  
ATOM    527 2HB  PRO A  36     -49.202  24.813  23.131  1.00 10.850          H  
ATOM    528 1HG  PRO A  36     -46.825  23.549  23.019  1.00 10.850          H  
ATOM    529 2HG  PRO A  36     -47.826  23.630  21.568  1.00 10.850          H  
ATOM    530 1HD  PRO A  36     -45.362  25.251  22.250  1.00 10.850          H  
ATOM    531 2HD  PRO A  36     -45.939  24.605  20.695  1.00 10.850          H  
ATOM    532  N   VAL A  37     -49.833  28.156  22.641  1.00  6.190          N  
ATOM    533  CA  VAL A  37     -50.369  29.379  23.235  1.00  6.340          C  
ATOM    534  C   VAL A  37     -51.672  29.195  24.001  1.00  6.300          C  
ATOM    535  O   VAL A  37     -52.398  28.217  23.815  1.00  6.220          O  
ATOM    536  CB  VAL A  37     -50.699  30.438  22.151  1.00  8.820          C  
ATOM    537  CG1 VAL A  37     -49.506  30.837  21.393  1.00  8.820          C  
ATOM    538  CG2 VAL A  37     -51.746  29.897  21.187  1.00  8.820          C  
ATOM    539  H   VAL A  37     -50.448  27.606  22.060  1.00  7.430          H  
ATOM    540  HA  VAL A  37     -49.620  29.764  23.917  1.00  7.610          H  
ATOM    541  HB  VAL A  37     -51.088  31.319  22.638  1.00 10.580          H  
ATOM    542 1HG1 VAL A  37     -49.797  31.588  20.686  1.00 10.580          H  
ATOM    543 2HG1 VAL A  37     -48.797  31.238  22.015  1.00 10.580          H  
ATOM    544 3HG1 VAL A  37     -49.089  29.973  20.889  1.00 10.580          H  
ATOM    545 1HG2 VAL A  37     -51.986  30.649  20.459  1.00 10.580          H  
ATOM    546 2HG2 VAL A  37     -51.353  29.021  20.689  1.00 10.580          H  
ATOM    547 3HG2 VAL A  37     -52.657  29.634  21.725  1.00 10.580          H  
ATOM    548  N   GLN A  38     -51.977  30.207  24.797  1.00  6.450          N  
ATOM    549  CA  GLN A  38     -53.230  30.342  25.523  1.00  6.500          C  
ATOM    550  C   GLN A  38     -54.273  30.974  24.573  1.00  6.720          C  
ATOM    551  O   GLN A  38     -53.876  31.755  23.694  1.00  6.920          O  
ATOM    552  CB  GLN A  38     -52.989  31.183  26.776  1.00  9.080          C  
ATOM    553  CG  GLN A  38     -52.106  30.527  27.774  1.00  9.080          C  
ATOM    554  CD  GLN A  38     -51.859  31.404  28.976  1.00  9.080          C  
ATOM    555  OE1 GLN A  38     -51.574  32.595  28.844  1.00  9.080          O  
ATOM    556  NE2 GLN A  38     -51.971  30.824  30.162  1.00  9.080          N  
ATOM    557  H   GLN A  38     -51.259  30.935  24.882  1.00  7.740          H  
ATOM    558  HA  GLN A  38     -53.545  29.344  25.813  1.00  7.800          H  
ATOM    559 1HB  GLN A  38     -52.527  32.085  26.485  1.00 10.900          H  
ATOM    560 2HB  GLN A  38     -53.882  31.457  27.274  1.00 10.900          H  
ATOM    561 1HG  GLN A  38     -52.587  29.615  28.111  1.00 10.900          H  
ATOM    562 2HG  GLN A  38     -51.170  30.292  27.301  1.00 10.900          H  
ATOM    563 1HE2 GLN A  38     -51.822  31.358  30.997  1.00 10.900          H  
ATOM    564 2HE2 GLN A  38     -52.205  29.854  30.231  1.00 10.900          H  
ATOM    565  N   PRO A  39     -55.601  30.824  24.838  1.00  6.760          N  
ATOM    566  CA  PRO A  39     -56.753  31.275  24.043  1.00  6.990          C  
ATOM    567  C   PRO A  39     -56.707  32.661  23.394  1.00  7.280          C  
ATOM    568  O   PRO A  39     -57.421  32.899  22.413  1.00  7.410          O  
ATOM    569  CB  PRO A  39     -57.908  31.173  25.037  1.00 10.480          C  
ATOM    570  CG  PRO A  39     -57.517  30.059  25.963  1.00 10.480          C  
ATOM    571  CD  PRO A  39     -56.036  30.181  26.131  1.00 10.480          C  
ATOM    572  HA  PRO A  39     -56.901  30.520  23.243  1.00  8.390          H  
ATOM    573 1HB  PRO A  39     -58.027  32.137  25.561  1.00 12.580          H  
ATOM    574 2HB  PRO A  39     -58.850  30.982  24.507  1.00 12.580          H  
ATOM    575 1HG  PRO A  39     -58.065  30.154  26.915  1.00 12.580          H  
ATOM    576 2HG  PRO A  39     -57.814  29.092  25.526  1.00 12.580          H  
ATOM    577 1HD  PRO A  39     -55.871  30.824  26.990  1.00 12.580          H  
ATOM    578 2HD  PRO A  39     -55.624  29.175  26.262  1.00 12.580          H  
ATOM    579  N   THR A  40     -55.912  33.598  23.924  1.00  7.440          N  
ATOM    580  CA  THR A  40     -55.880  34.916  23.311  1.00  7.770          C  
ATOM    581  C   THR A  40     -54.455  35.188  22.821  1.00  7.850          C  
ATOM    582  O   THR A  40     -53.943  36.319  22.917  1.00  8.160          O  
ATOM    583  CB  THR A  40     -56.270  36.001  24.321  1.00 10.750          C  
ATOM    584  OG1 THR A  40     -55.367  35.948  25.429  1.00 10.750          O  
ATOM    585  CG2 THR A  40     -57.682  35.745  24.821  1.00 10.750          C  
ATOM    586  H   THR A  40     -55.341  33.427  24.738  1.00  8.930          H  
ATOM    587  HA  THR A  40     -56.553  34.950  22.457  1.00  9.320          H  
ATOM    588  HB  THR A  40     -56.218  36.983  23.855  1.00 12.900          H  
ATOM    589  HG1 THR A  40     -54.506  36.271  25.119  1.00 12.900          H  
ATOM    590 1HG2 THR A  40     -57.953  36.511  25.545  1.00 12.900          H  
ATOM    591 2HG2 THR A  40     -58.373  35.776  23.980  1.00 12.900          H  
ATOM    592 3HG2 THR A  40     -57.734  34.769  25.294  1.00 12.900          H  
ATOM    593  N   SER A  41     -53.900  34.143  22.189  1.00  7.650          N  
ATOM    594  CA  SER A  41     -52.587  34.074  21.544  1.00  7.800          C  
ATOM    595  C   SER A  41     -51.432  34.501  22.448  1.00  7.840          C  
ATOM    596  O   SER A  41     -50.649  35.381  22.093  1.00  7.930          O  
ATOM    597  CB  SER A  41     -52.570  34.857  20.232  1.00 10.860          C  
ATOM    598  OG  SER A  41     -53.503  34.329  19.286  1.00 10.860          O  
ATOM    599  H   SER A  41     -54.418  33.266  22.259  1.00  9.180          H  
ATOM    600  HA  SER A  41     -52.415  33.029  21.286  1.00  9.360          H  
ATOM    601 1HB  SER A  41     -52.795  35.899  20.426  1.00 13.030          H  
ATOM    602 2HB  SER A  41     -51.572  34.820  19.813  1.00 13.030          H  
ATOM    603  HG  SER A  41     -54.351  34.719  19.530  1.00 13.030          H  
ATOM    604  N   LYS A  42     -51.353  33.925  23.646  1.00  7.820          N  
ATOM    605  CA  LYS A  42     -50.221  34.236  24.534  1.00  7.880          C  
ATOM    606  C   LYS A  42     -49.247  33.079  24.469  1.00  7.680          C  
ATOM    607  O   LYS A  42     -49.619  31.939  24.731  1.00  7.530          O  
ATOM    608  CB  LYS A  42     -50.631  34.481  25.983  1.00 11.010          C  
ATOM    609  CG  LYS A  42     -51.507  35.691  26.211  1.00 11.010          C  
ATOM    610  CD  LYS A  42     -51.854  35.835  27.698  1.00 11.010          C  
ATOM    611  CE  LYS A  42     -52.738  37.048  27.966  1.00 11.010          C  
ATOM    612  NZ  LYS A  42     -53.102  37.164  29.412  1.00 11.010          N  
ATOM    613  H   LYS A  42     -52.064  33.226  23.877  1.00  9.380          H  
ATOM    614  HA  LYS A  42     -49.708  35.125  24.167  1.00  9.460          H  
ATOM    615 1HB  LYS A  42     -51.117  33.632  26.375  1.00 13.210          H  
ATOM    616 2HB  LYS A  42     -49.728  34.620  26.582  1.00 13.210          H  
ATOM    617 1HG  LYS A  42     -50.986  36.584  25.870  1.00 13.210          H  
ATOM    618 2HG  LYS A  42     -52.423  35.581  25.632  1.00 13.210          H  
ATOM    619 1HD  LYS A  42     -52.380  34.940  28.030  1.00 13.210          H  
ATOM    620 2HD  LYS A  42     -50.936  35.927  28.280  1.00 13.210          H  
ATOM    621 1HE  LYS A  42     -52.208  37.949  27.663  1.00 13.210          H  
ATOM    622 2HE  LYS A  42     -53.652  36.961  27.379  1.00 13.210          H  
ATOM    623 1HZ  LYS A  42     -53.686  37.978  29.549  1.00 13.210          H  
ATOM    624 2HZ  LYS A  42     -53.607  36.335  29.699  1.00 13.210          H  
ATOM    625 3HZ  LYS A  42     -52.262  37.255  29.968  1.00 13.210          H  
ATOM    626  N   LEU A  43     -47.992  33.356  24.127  1.00  7.710          N  
ATOM    627  CA  LEU A  43     -47.019  32.279  23.946  1.00  7.590          C  
ATOM    628  C   LEU A  43     -46.304  31.836  25.169  1.00  7.280          C  
ATOM    629  O   LEU A  43     -45.645  32.620  25.848  1.00  7.400          O  
ATOM    630  CB  LEU A  43     -45.986  32.670  22.886  1.00 10.670          C  
ATOM    631  CG  LEU A  43     -44.842  31.692  22.630  1.00 10.670          C  
ATOM    632  CD1 LEU A  43     -45.395  30.412  22.115  1.00 10.670          C  
ATOM    633  CD2 LEU A  43     -43.887  32.300  21.593  1.00 10.670          C  
ATOM    634  H   LEU A  43     -47.725  34.314  23.955  1.00  9.250          H  
ATOM    635  HA  LEU A  43     -47.551  31.406  23.618  1.00  9.110          H  
ATOM    636 1HB  LEU A  43     -46.498  32.759  21.954  1.00 12.810          H  
ATOM    637 2HB  LEU A  43     -45.562  33.629  23.144  1.00 12.810          H  
ATOM    638  HG  LEU A  43     -44.298  31.494  23.554  1.00 12.810          H  
ATOM    639 1HD1 LEU A  43     -44.593  29.745  21.940  1.00 12.810          H  
ATOM    640 2HD1 LEU A  43     -46.053  29.948  22.812  1.00 12.810          H  
ATOM    641 3HD1 LEU A  43     -45.940  30.592  21.189  1.00 12.810          H  
ATOM    642 1HD2 LEU A  43     -43.071  31.629  21.391  1.00 12.810          H  
ATOM    643 2HD2 LEU A  43     -44.426  32.474  20.674  1.00 12.810          H  
ATOM    644 3HD2 LEU A  43     -43.494  33.235  21.971  1.00 12.810          H  
ATOM    645  N   LEU A  44     -46.485  30.551  25.459  1.00  7.070          N  
ATOM    646  CA  LEU A  44     -45.891  29.931  26.615  1.00  6.920          C  
ATOM    647  C   LEU A  44     -44.848  28.875  26.212  1.00  6.650          C  
ATOM    648  O   LEU A  44     -43.788  28.769  26.832  1.00  6.670          O  
ATOM    649  CB  LEU A  44     -46.999  29.288  27.463  1.00  9.750          C  
ATOM    650  CG  LEU A  44     -47.751  30.173  28.525  1.00  9.750          C  
ATOM    651  CD1 LEU A  44     -48.413  31.408  27.884  1.00  9.750          C  
ATOM    652  CD2 LEU A  44     -48.784  29.285  29.192  1.00  9.750          C  
ATOM    653  H   LEU A  44     -47.049  29.970  24.830  1.00  8.480          H  
ATOM    654  HA  LEU A  44     -45.401  30.699  27.205  1.00  8.300          H  
ATOM    655 1HB  LEU A  44     -47.752  28.887  26.785  1.00 11.700          H  
ATOM    656 2HB  LEU A  44     -46.552  28.458  28.006  1.00 11.700          H  
ATOM    657  HG  LEU A  44     -47.060  30.539  29.262  1.00 11.700          H  
ATOM    658 1HD1 LEU A  44     -48.933  31.980  28.647  1.00 11.700          H  
ATOM    659 2HD1 LEU A  44     -47.666  32.038  27.447  1.00 11.700          H  
ATOM    660 3HD1 LEU A  44     -49.110  31.107  27.125  1.00 11.700          H  
ATOM    661 1HD2 LEU A  44     -49.312  29.858  29.948  1.00 11.700          H  
ATOM    662 2HD2 LEU A  44     -49.491  28.924  28.449  1.00 11.700          H  
ATOM    663 3HD2 LEU A  44     -48.288  28.436  29.663  1.00 11.700          H  
ATOM    664  N   LEU A  45     -45.117  28.068  25.187  1.00  6.400          N  
ATOM    665  CA  LEU A  45     -44.143  27.014  24.910  1.00  6.170          C  
ATOM    666  C   LEU A  45     -43.603  27.044  23.510  1.00  6.140          C  
ATOM    667  O   LEU A  45     -44.313  27.399  22.583  1.00  6.240          O  
ATOM    668  CB  LEU A  45     -44.765  25.631  25.152  1.00  8.730          C  
ATOM    669  CG  LEU A  45     -45.169  25.303  26.602  1.00  8.730          C  
ATOM    670  CD1 LEU A  45     -46.664  25.598  26.802  1.00  8.730          C  
ATOM    671  CD2 LEU A  45     -44.868  23.850  26.895  1.00  8.730          C  
ATOM    672  H   LEU A  45     -45.979  28.147  24.636  1.00  7.680          H  
ATOM    673  HA  LEU A  45     -43.291  27.130  25.574  1.00  7.400          H  
ATOM    674 1HB  LEU A  45     -45.651  25.566  24.559  1.00 10.480          H  
ATOM    675 2HB  LEU A  45     -44.066  24.872  24.809  1.00 10.480          H  
ATOM    676  HG  LEU A  45     -44.603  25.944  27.282  1.00 10.480          H  
ATOM    677 1HD1 LEU A  45     -46.942  25.386  27.833  1.00 10.480          H  
ATOM    678 2HD1 LEU A  45     -46.883  26.618  26.585  1.00 10.480          H  
ATOM    679 3HD1 LEU A  45     -47.247  24.966  26.140  1.00 10.480          H  
ATOM    680 1HD2 LEU A  45     -45.143  23.622  27.925  1.00 10.480          H  
ATOM    681 2HD2 LEU A  45     -45.442  23.215  26.218  1.00 10.480          H  
ATOM    682 3HD2 LEU A  45     -43.811  23.656  26.757  1.00 10.480          H  
ATOM    683  N   CYS A  46     -42.343  26.644  23.361  1.00  6.050          N  
ATOM    684  CA  CYS A  46     -41.706  26.483  22.058  1.00  6.070          C  
ATOM    685  C   CYS A  46     -40.858  25.210  21.983  1.00  5.890          C  
ATOM    686  O   CYS A  46     -39.999  24.983  22.844  1.00  5.890          O  
ATOM    687  CB  CYS A  46     -40.841  27.699  21.809  1.00  8.490          C  
ATOM    688  SG  CYS A  46     -41.798  29.152  21.924  1.00  8.490          S  
ATOM    689  H   CYS A  46     -41.790  26.491  24.204  1.00  7.260          H  
ATOM    690  HA  CYS A  46     -42.468  26.429  21.295  1.00  7.280          H  
ATOM    691 1HB  CYS A  46     -40.023  27.753  22.525  1.00 10.190          H  
ATOM    692 2HB  CYS A  46     -40.424  27.645  20.808  1.00 10.190          H  
ATOM    693  HG  CYS A  46     -42.954  28.533  21.588  1.00 10.190          H  
ATOM    694  N   ASP A  47     -41.040  24.393  20.931  1.00  5.790          N  
ATOM    695  CA  ASP A  47     -40.206  23.183  20.839  1.00  5.650          C  
ATOM    696  C   ASP A  47     -39.795  22.840  19.405  1.00  5.680          C  
ATOM    697  O   ASP A  47     -40.582  22.314  18.609  1.00  5.710          O  
ATOM    698  CB  ASP A  47     -40.922  21.986  21.508  1.00  7.970          C  
ATOM    699  CG  ASP A  47     -40.076  20.668  21.602  1.00  7.970          C  
ATOM    700  OD1 ASP A  47     -38.974  20.657  21.112  1.00  7.970          O  
ATOM    701  OD2 ASP A  47     -40.552  19.711  22.191  1.00  7.970          O  
ATOM    702  H   ASP A  47     -41.779  24.581  20.237  1.00  6.950          H  
ATOM    703  HA  ASP A  47     -39.286  23.373  21.376  1.00  6.780          H  
ATOM    704 1HB  ASP A  47     -41.211  22.274  22.517  1.00  9.560          H  
ATOM    705 2HB  ASP A  47     -41.840  21.765  20.958  1.00  9.560          H  
ATOM    706  N   TYR A  48     -38.545  23.179  19.085  1.00  5.690          N  
ATOM    707  CA  TYR A  48     -37.974  22.994  17.763  1.00  5.740          C  
ATOM    708  C   TYR A  48     -36.871  21.947  17.748  1.00  5.580          C  
ATOM    709  O   TYR A  48     -35.737  22.235  18.154  1.00  5.830          O  
ATOM    710  CB  TYR A  48     -37.406  24.312  17.258  1.00  8.020          C  
ATOM    711  CG  TYR A  48     -38.431  25.350  17.017  1.00  8.020          C  
ATOM    712  CD1 TYR A  48     -38.837  26.211  18.029  1.00  8.020          C  
ATOM    713  CD2 TYR A  48     -38.962  25.449  15.764  1.00  8.020          C  
ATOM    714  CE1 TYR A  48     -39.777  27.173  17.747  1.00  8.020          C  
ATOM    715  CE2 TYR A  48     -39.904  26.400  15.486  1.00  8.020          C  
ATOM    716  CZ  TYR A  48     -40.311  27.259  16.461  1.00  8.020          C  
ATOM    717  OH  TYR A  48     -41.244  28.215  16.151  1.00  8.020          O  
ATOM    718  H   TYR A  48     -37.957  23.578  19.822  1.00  6.830          H  
ATOM    719  HA  TYR A  48     -38.761  22.659  17.087  1.00  6.890          H  
ATOM    720 1HB  TYR A  48     -36.695  24.702  17.992  1.00  9.620          H  
ATOM    721 2HB  TYR A  48     -36.861  24.147  16.331  1.00  9.620          H  
ATOM    722  HD1 TYR A  48     -38.409  26.135  19.032  1.00  9.620          H  
ATOM    723  HD2 TYR A  48     -38.626  24.767  14.994  1.00  9.620          H  
ATOM    724  HE1 TYR A  48     -40.107  27.865  18.518  1.00  9.620          H  
ATOM    725  HE2 TYR A  48     -40.328  26.480  14.487  1.00  9.620          H  
ATOM    726  HH  TYR A  48     -41.553  28.685  16.965  1.00  9.620          H  
ATOM    727  N   SER A  49     -37.181  20.759  17.229  1.00  5.240          N  
ATOM    728  CA  SER A  49     -36.218  19.660  17.210  1.00  5.050          C  
ATOM    729  C   SER A  49     -35.988  19.174  15.795  1.00  5.170          C  
ATOM    730  O   SER A  49     -36.867  18.568  15.176  1.00  5.360          O  
ATOM    731  CB  SER A  49     -36.710  18.521  18.081  1.00  7.150          C  
ATOM    732  OG  SER A  49     -35.850  17.415  18.001  1.00  7.150          O  
ATOM    733  H   SER A  49     -38.122  20.604  16.894  1.00  6.290          H  
ATOM    734  HA  SER A  49     -35.267  20.014  17.609  1.00  6.060          H  
ATOM    735 1HB  SER A  49     -36.772  18.864  19.116  1.00  8.580          H  
ATOM    736 2HB  SER A  49     -37.713  18.230  17.774  1.00  8.580          H  
ATOM    737  HG  SER A  49     -36.123  16.814  18.696  1.00  8.580          H  
ATOM    738  N   SER A  50     -34.821  19.537  15.254  1.00  5.200          N  
ATOM    739  CA  SER A  50     -34.427  19.214  13.881  1.00  5.340          C  
ATOM    740  C   SER A  50     -35.566  19.479  12.896  1.00  5.580          C  
ATOM    741  O   SER A  50     -35.835  18.661  12.019  1.00  5.990          O  
ATOM    742  CB  SER A  50     -33.970  17.768  13.782  1.00  7.420          C  
ATOM    743  OG  SER A  50     -32.824  17.532  14.571  1.00  7.420          O  
ATOM    744  H   SER A  50     -34.162  20.028  15.866  1.00  6.240          H  
ATOM    745  HA  SER A  50     -33.588  19.854  13.612  1.00  6.410          H  
ATOM    746 1HB  SER A  50     -34.779  17.113  14.108  1.00  8.900          H  
ATOM    747 2HB  SER A  50     -33.754  17.525  12.743  1.00  8.900          H  
ATOM    748  HG  SER A  50     -32.637  16.595  14.490  1.00  8.900          H  
ATOM    749  N   LYS A  51     -36.247  20.618  13.051  1.00  5.580          N  
ATOM    750  CA  LYS A  51     -37.427  20.915  12.239  1.00  5.950          C  
ATOM    751  C   LYS A  51     -37.151  21.105  10.761  1.00  6.080          C  
ATOM    752  O   LYS A  51     -37.887  20.594   9.917  1.00  6.530          O  
ATOM    753  CB  LYS A  51     -38.170  22.138  12.801  1.00  8.180          C  
ATOM    754  CG  LYS A  51     -39.444  22.541  12.005  1.00  8.180          C  
ATOM    755  CD  LYS A  51     -40.274  23.592  12.762  1.00  8.180          C  
ATOM    756  CE  LYS A  51     -41.381  24.243  11.909  1.00  8.180          C  
ATOM    757  NZ  LYS A  51     -42.283  23.239  11.234  1.00  8.180          N  
ATOM    758  H   LYS A  51     -35.950  21.247  13.782  1.00  6.700          H  
ATOM    759  HA  LYS A  51     -38.100  20.062  12.329  1.00  7.140          H  
ATOM    760 1HB  LYS A  51     -38.455  21.947  13.838  1.00  9.820          H  
ATOM    761 2HB  LYS A  51     -37.498  22.999  12.800  1.00  9.820          H  
ATOM    762 1HG  LYS A  51     -39.156  22.959  11.038  1.00  9.820          H  
ATOM    763 2HG  LYS A  51     -40.047  21.651  11.828  1.00  9.820          H  
ATOM    764 1HD  LYS A  51     -40.715  23.155  13.657  1.00  9.820          H  
ATOM    765 2HD  LYS A  51     -39.612  24.378  13.058  1.00  9.820          H  
ATOM    766 1HE  LYS A  51     -41.984  24.862  12.569  1.00  9.820          H  
ATOM    767 2HE  LYS A  51     -40.925  24.880  11.160  1.00  9.820          H  
ATOM    768 1HZ  LYS A  51     -43.008  23.722  10.701  1.00  9.820          H  
ATOM    769 2HZ  LYS A  51     -41.728  22.684  10.594  1.00  9.820          H  
ATOM    770 3HZ  LYS A  51     -42.724  22.635  11.905  1.00  9.820          H  
ATOM    771  N   ASN A  52     -36.124  21.881  10.433  1.00  5.920          N  
ATOM    772  CA  ASN A  52     -35.822  22.168   9.038  1.00  6.180          C  
ATOM    773  C   ASN A  52     -34.436  21.677   8.662  1.00  6.490          C  
ATOM    774  O   ASN A  52     -33.898  22.067   7.626  1.00  6.910          O  
ATOM    775  CB  ASN A  52     -35.916  23.654   8.799  1.00  8.550          C  
ATOM    776  CG  ASN A  52     -37.259  24.201   8.990  1.00  8.550          C  
ATOM    777  OD1 ASN A  52     -37.416  24.953   9.953  1.00  8.550          O  
ATOM    778  ND2 ASN A  52     -38.205  23.883   8.153  1.00  8.550          N  
ATOM    779  H   ASN A  52     -35.541  22.268  11.161  1.00  7.100          H  
ATOM    780  HA  ASN A  52     -36.538  21.645   8.402  1.00  7.420          H  
ATOM    781 1HB  ASN A  52     -35.279  24.152   9.516  1.00 10.260          H  
ATOM    782 2HB  ASN A  52     -35.562  23.902   7.798  1.00 10.260          H  
ATOM    783 1HD2 ASN A  52     -39.153  24.254   8.288  1.00 10.260          H  
ATOM    784 2HD2 ASN A  52     -38.018  23.267   7.391  1.00 10.260          H  
ATOM    785  N   THR A  53     -33.843  20.889   9.560  1.00  6.550          N  
ATOM    786  CA  THR A  53     -32.488  20.341   9.428  1.00  7.040          C  
ATOM    787  C   THR A  53     -31.493  21.363   8.866  1.00  6.910          C  
ATOM    788  O   THR A  53     -30.671  21.033   8.003  1.00  7.240          O  
ATOM    789  CB  THR A  53     -32.469  19.073   8.563  1.00  9.660          C  
ATOM    790  OG1 THR A  53     -32.766  19.403   7.214  1.00  9.660          O  
ATOM    791  CG2 THR A  53     -33.516  18.111   9.079  1.00  9.660          C  
ATOM    792  H   THR A  53     -34.394  20.620  10.362  1.00  7.860          H  
ATOM    793  HA  THR A  53     -32.146  20.054  10.420  1.00  8.450          H  
ATOM    794  HB  THR A  53     -31.485  18.608   8.613  1.00 11.590          H  
ATOM    795  HG1 THR A  53     -32.044  19.968   6.876  1.00 11.590          H  
ATOM    796 1HG2 THR A  53     -33.506  17.210   8.470  1.00 11.590          H  
ATOM    797 2HG2 THR A  53     -33.296  17.854  10.113  1.00 11.590          H  
ATOM    798 3HG2 THR A  53     -34.503  18.568   9.024  1.00 11.590          H  
ATOM    799  N   THR A  54     -31.586  22.603   9.349  1.00  6.660          N  
ATOM    800  CA  THR A  54     -30.756  23.718   8.924  1.00  6.760          C  
ATOM    801  C   THR A  54     -30.420  24.594  10.106  1.00  6.850          C  
ATOM    802  O   THR A  54     -30.637  24.223  11.269  1.00  7.000          O  
ATOM    803  CB  THR A  54     -31.422  24.555   7.800  1.00  9.420          C  
ATOM    804  OG1 THR A  54     -30.469  25.506   7.277  1.00  9.420          O  
ATOM    805  CG2 THR A  54     -32.635  25.290   8.306  1.00  9.420          C  
ATOM    806  H   THR A  54     -32.277  22.768  10.068  1.00  7.990          H  
ATOM    807  HA  THR A  54     -29.823  23.324   8.523  1.00  8.110          H  
ATOM    808  HB  THR A  54     -31.732  23.878   7.000  1.00 11.310          H  
ATOM    809  HG1 THR A  54     -30.859  25.949   6.468  1.00 11.310          H  
ATOM    810 1HG2 THR A  54     -33.089  25.834   7.489  1.00 11.310          H  
ATOM    811 2HG2 THR A  54     -33.313  24.573   8.677  1.00 11.310          H  
ATOM    812 3HG2 THR A  54     -32.388  25.988   9.084  1.00 11.310          H  
ATOM    813  N   ILE A  55     -29.891  25.762   9.828  1.00  7.030          N  
ATOM    814  CA  ILE A  55     -29.473  26.625  10.904  1.00  7.210          C  
ATOM    815  C   ILE A  55     -30.676  27.358  11.478  1.00  7.140          C  
ATOM    816  O   ILE A  55     -31.053  28.435  11.017  1.00  7.070          O  
ATOM    817  CB  ILE A  55     -28.401  27.619  10.381  1.00 10.020          C  
ATOM    818  CG1 ILE A  55     -27.186  26.808   9.836  1.00 10.020          C  
ATOM    819  CG2 ILE A  55     -27.961  28.581  11.491  1.00 10.020          C  
ATOM    820  CD1 ILE A  55     -26.166  27.605   9.055  1.00 10.020          C  
ATOM    821  H   ILE A  55     -29.793  26.019   8.848  1.00  8.440          H  
ATOM    822  HA  ILE A  55     -29.031  26.018  11.694  1.00  8.650          H  
ATOM    823  HB  ILE A  55     -28.812  28.188   9.551  1.00 12.030          H  
ATOM    824 1HG1 ILE A  55     -26.669  26.358  10.681  1.00 12.030          H  
ATOM    825 2HG1 ILE A  55     -27.553  26.017   9.189  1.00 12.030          H  
ATOM    826 1HG2 ILE A  55     -27.216  29.269  11.121  1.00 12.030          H  
ATOM    827 2HG2 ILE A  55     -28.802  29.155  11.829  1.00 12.030          H  
ATOM    828 3HG2 ILE A  55     -27.543  28.007  12.325  1.00 12.030          H  
ATOM    829 1HD1 ILE A  55     -25.371  26.933   8.730  1.00 12.030          H  
ATOM    830 2HD1 ILE A  55     -26.645  28.052   8.182  1.00 12.030          H  
ATOM    831 3HD1 ILE A  55     -25.737  28.385   9.671  1.00 12.030          H  
ATOM    832  N   THR A  56     -31.209  26.779  12.558  1.00  7.370          N  
ATOM    833  CA  THR A  56     -32.405  27.247  13.269  1.00  7.510          C  
ATOM    834  C   THR A  56     -32.152  27.469  14.780  1.00  7.820          C  
ATOM    835  O   THR A  56     -32.695  26.711  15.591  1.00  8.050          O  
ATOM    836  CB  THR A  56     -33.551  26.229  13.176  1.00 10.460          C  
ATOM    837  OG1 THR A  56     -33.113  24.994  13.731  1.00 10.460          O  
ATOM    838  CG2 THR A  56     -33.953  26.018  11.742  1.00 10.460          C  
ATOM    839  H   THR A  56     -30.819  25.868  12.802  1.00  8.840          H  
ATOM    840  HA  THR A  56     -32.740  28.185  12.821  1.00  9.010          H  
ATOM    841  HB  THR A  56     -34.391  26.581  13.716  1.00 12.550          H  
ATOM    842  HG1 THR A  56     -33.003  25.138  14.699  1.00 12.550          H  
ATOM    843 1HG2 THR A  56     -34.764  25.294  11.693  1.00 12.550          H  
ATOM    844 2HG2 THR A  56     -34.283  26.959  11.310  1.00 12.550          H  
ATOM    845 3HG2 THR A  56     -33.107  25.644  11.200  1.00 12.550          H  
ATOM    846  N   PRO A  57     -31.207  28.346  15.185  1.00  7.980          N  
ATOM    847  CA  PRO A  57     -30.809  28.664  16.549  1.00  8.160          C  
ATOM    848  C   PRO A  57     -31.842  29.528  17.241  1.00  8.130          C  
ATOM    849  O   PRO A  57     -32.718  30.091  16.588  1.00  8.250          O  
ATOM    850  CB  PRO A  57     -29.518  29.436  16.334  1.00 12.240          C  
ATOM    851  CG  PRO A  57     -29.712  30.110  15.023  1.00 12.240          C  
ATOM    852  CD  PRO A  57     -30.448  29.108  14.200  1.00 12.240          C  
ATOM    853  HA  PRO A  57     -30.657  27.742  17.120  1.00  9.790          H  
ATOM    854 1HB  PRO A  57     -29.375  30.106  17.156  1.00 14.690          H  
ATOM    855 2HB  PRO A  57     -28.662  28.764  16.323  1.00 14.690          H  
ATOM    856 1HG  PRO A  57     -30.288  31.044  15.155  1.00 14.690          H  
ATOM    857 2HG  PRO A  57     -28.742  30.394  14.589  1.00 14.690          H  
ATOM    858 1HD  PRO A  57     -31.093  29.606  13.458  1.00 14.690          H  
ATOM    859 2HD  PRO A  57     -29.693  28.470  13.764  1.00 14.690          H  
ATOM    860  N   ILE A  58     -31.716  29.686  18.554  1.00  8.130          N  
ATOM    861  CA  ILE A  58     -32.679  30.499  19.277  1.00  8.190          C  
ATOM    862  C   ILE A  58     -32.706  31.952  18.816  1.00  8.070          C  
ATOM    863  O   ILE A  58     -31.702  32.667  18.835  1.00  8.160          O  
ATOM    864  CB  ILE A  58     -32.409  30.464  20.824  1.00 11.440          C  
ATOM    865  CG1 ILE A  58     -33.600  31.147  21.557  1.00 11.440          C  
ATOM    866  CG2 ILE A  58     -31.048  31.115  21.219  1.00 11.440          C  
ATOM    867  CD1 ILE A  58     -33.656  31.015  23.078  1.00 11.440          C  
ATOM    868  H   ILE A  58     -30.954  29.224  19.045  1.00  9.760          H  
ATOM    869  HA  ILE A  58     -33.668  30.076  19.097  1.00  9.830          H  
ATOM    870  HB  ILE A  58     -32.394  29.423  21.138  1.00 13.730          H  
ATOM    871 1HG1 ILE A  58     -33.584  32.207  21.329  1.00 13.730          H  
ATOM    872 2HG1 ILE A  58     -34.512  30.712  21.166  1.00 13.730          H  
ATOM    873 1HG2 ILE A  58     -30.894  31.043  22.279  1.00 13.730          H  
ATOM    874 2HG2 ILE A  58     -30.244  30.599  20.719  1.00 13.730          H  
ATOM    875 3HG2 ILE A  58     -31.015  32.152  20.960  1.00 13.730          H  
ATOM    876 1HD1 ILE A  58     -34.545  31.534  23.442  1.00 13.730          H  
ATOM    877 2HD1 ILE A  58     -33.704  29.980  23.380  1.00 13.730          H  
ATOM    878 3HD1 ILE A  58     -32.779  31.474  23.523  1.00 13.730          H  
ATOM    879  N   ALA A  59     -33.894  32.427  18.484  1.00  8.060          N  
ATOM    880  CA  ALA A  59     -34.063  33.808  18.077  1.00  8.050          C  
ATOM    881  C   ALA A  59     -34.196  34.643  19.330  1.00  7.980          C  
ATOM    882  O   ALA A  59     -35.281  35.131  19.649  1.00  8.330          O  
ATOM    883  CB  ALA A  59     -35.278  33.980  17.191  1.00 11.270          C  
ATOM    884  H   ALA A  59     -34.674  31.787  18.476  1.00  9.670          H  
ATOM    885  HA  ALA A  59     -33.172  34.128  17.536  1.00  9.660          H  
ATOM    886 1HB  ALA A  59     -35.371  35.019  16.911  1.00 13.530          H  
ATOM    887 2HB  ALA A  59     -35.145  33.372  16.298  1.00 13.530          H  
ATOM    888 3HB  ALA A  59     -36.165  33.671  17.726  1.00 13.530          H  
ATOM    889  N   SER A  60     -33.097  34.785  20.054  1.00  7.760          N  
ATOM    890  CA  SER A  60     -33.107  35.416  21.369  1.00  7.860          C  
ATOM    891  C   SER A  60     -33.593  36.859  21.351  1.00  7.890          C  
ATOM    892  O   SER A  60     -34.245  37.322  22.295  1.00  7.950          O  
ATOM    893  CB  SER A  60     -31.721  35.376  21.930  1.00 10.960          C  
ATOM    894  OG  SER A  60     -30.862  36.182  21.177  1.00 10.960          O  
ATOM    895  H   SER A  60     -32.242  34.361  19.679  1.00  9.310          H  
ATOM    896  HA  SER A  60     -33.758  34.833  22.018  1.00  9.430          H  
ATOM    897 1HB  SER A  60     -31.736  35.710  22.961  1.00 13.160          H  
ATOM    898 2HB  SER A  60     -31.376  34.357  21.915  1.00 13.160          H  
ATOM    899  HG  SER A  60     -29.992  36.090  21.583  1.00 13.160          H  
ATOM    900  N   SER A  61     -33.394  37.545  20.227  1.00  7.970          N  
ATOM    901  CA  SER A  61     -33.828  38.929  20.063  1.00  8.120          C  
ATOM    902  C   SER A  61     -35.349  39.056  20.054  1.00  8.190          C  
ATOM    903  O   SER A  61     -35.894  40.158  20.229  1.00  8.270          O  
ATOM    904  CB  SER A  61     -33.251  39.493  18.778  1.00 11.310          C  
ATOM    905  OG  SER A  61     -33.784  38.838  17.660  1.00 11.310          O  
ATOM    906  H   SER A  61     -32.853  37.123  19.482  1.00  9.560          H  
ATOM    907  HA  SER A  61     -33.443  39.509  20.901  1.00  9.740          H  
ATOM    908 1HB  SER A  61     -33.471  40.558  18.719  1.00 13.570          H  
ATOM    909 2HB  SER A  61     -32.169  39.380  18.787  1.00 13.570          H  
ATOM    910  HG  SER A  61     -33.400  39.271  16.888  1.00 13.570          H  
ATOM    911  N   ASN A  62     -36.023  37.922  19.839  1.00  8.330          N  
ATOM    912  CA  ASN A  62     -37.463  37.835  19.794  1.00  8.520          C  
ATOM    913  C   ASN A  62     -37.980  37.109  21.036  1.00  8.250          C  
ATOM    914  O   ASN A  62     -38.998  37.486  21.609  1.00  8.330          O  
ATOM    915  CB  ASN A  62     -37.847  37.163  18.502  1.00 11.850          C  
ATOM    916  CG  ASN A  62     -37.365  38.000  17.371  1.00 11.850          C  
ATOM    917  OD1 ASN A  62     -37.464  39.237  17.418  1.00 11.850          O  
ATOM    918  ND2 ASN A  62     -36.826  37.372  16.363  1.00 11.850          N  
ATOM    919  H   ASN A  62     -35.494  37.063  19.711  1.00 10.000          H  
ATOM    920  HA  ASN A  62     -37.881  38.835  19.807  1.00 10.220          H  
ATOM    921 1HB  ASN A  62     -37.396  36.173  18.445  1.00 14.220          H  
ATOM    922 2HB  ASN A  62     -38.914  37.047  18.428  1.00 14.220          H  
ATOM    923 1HD2 ASN A  62     -36.472  37.894  15.582  1.00 14.220          H  
ATOM    924 2HD2 ASN A  62     -36.755  36.380  16.372  1.00 14.220          H  
ATOM    925  N   TYR A  63     -37.225  36.130  21.541  1.00  8.020          N  
ATOM    926  CA  TYR A  63     -37.684  35.408  22.729  1.00  7.820          C  
ATOM    927  C   TYR A  63     -37.671  36.270  23.960  1.00  7.880          C  
ATOM    928  O   TYR A  63     -38.508  36.097  24.833  1.00  7.780          O  
ATOM    929  CB  TYR A  63     -36.919  34.131  22.983  1.00 11.030          C  
ATOM    930  CG  TYR A  63     -37.407  33.063  22.148  1.00 11.030          C  
ATOM    931  CD1 TYR A  63     -36.664  32.586  21.135  1.00 11.030          C  
ATOM    932  CD2 TYR A  63     -38.654  32.558  22.405  1.00 11.030          C  
ATOM    933  CE1 TYR A  63     -37.139  31.578  20.364  1.00 11.030          C  
ATOM    934  CE2 TYR A  63     -39.144  31.565  21.649  1.00 11.030          C  
ATOM    935  CZ  TYR A  63     -38.403  31.048  20.620  1.00 11.030          C  
ATOM    936  OH  TYR A  63     -38.904  30.004  19.858  1.00 11.030          O  
ATOM    937  H   TYR A  63     -36.380  35.844  21.049  1.00  9.620          H  
ATOM    938  HA  TYR A  63     -38.717  35.127  22.554  1.00  9.380          H  
ATOM    939 1HB  TYR A  63     -35.866  34.282  22.774  1.00 13.230          H  
ATOM    940 2HB  TYR A  63     -37.017  33.834  24.025  1.00 13.230          H  
ATOM    941  HD1 TYR A  63     -35.692  33.001  20.946  1.00 13.230          H  
ATOM    942  HD2 TYR A  63     -39.252  32.956  23.228  1.00 13.230          H  
ATOM    943  HE1 TYR A  63     -36.521  31.206  19.572  1.00 13.230          H  
ATOM    944  HE2 TYR A  63     -40.110  31.193  21.871  1.00 13.230          H  
ATOM    945  HH  TYR A  63     -38.354  29.853  19.091  1.00 13.230          H  
ATOM    946  N   ASP A  64     -36.798  37.270  23.983  1.00  8.090          N  
ATOM    947  CA  ASP A  64     -36.691  38.247  25.063  1.00  8.200          C  
ATOM    948  C   ASP A  64     -38.021  38.979  25.271  1.00  8.340          C  
ATOM    949  O   ASP A  64     -38.301  39.496  26.351  1.00  8.390          O  
ATOM    950  CB  ASP A  64     -35.590  39.269  24.713  1.00 11.440          C  
ATOM    951  CG  ASP A  64     -35.278  40.349  25.793  1.00 11.440          C  
ATOM    952  OD1 ASP A  64     -34.890  40.013  26.889  1.00 11.440          O  
ATOM    953  OD2 ASP A  64     -35.414  41.509  25.476  1.00 11.440          O  
ATOM    954  H   ASP A  64     -36.098  37.320  23.236  1.00  9.710          H  
ATOM    955  HA  ASP A  64     -36.424  37.726  25.983  1.00  9.840          H  
ATOM    956 1HB  ASP A  64     -34.665  38.727  24.499  1.00 13.720          H  
ATOM    957 2HB  ASP A  64     -35.872  39.780  23.789  1.00 13.720          H  
ATOM    958  N   GLN A  65     -38.831  39.064  24.215  1.00  8.430          N  
ATOM    959  CA  GLN A  65     -40.087  39.777  24.243  1.00  8.590          C  
ATOM    960  C   GLN A  65     -41.245  38.869  24.705  1.00  8.290          C  
ATOM    961  O   GLN A  65     -42.374  39.332  24.931  1.00  8.340          O  
ATOM    962  CB  GLN A  65     -40.365  40.287  22.826  1.00 11.960          C  
ATOM    963  CG  GLN A  65     -39.319  41.256  22.268  1.00 11.960          C  
ATOM    964  CD  GLN A  65     -39.610  41.649  20.811  1.00 11.960          C  
ATOM    965  OE1 GLN A  65     -40.700  42.157  20.515  1.00 11.960          O  
ATOM    966  NE2 GLN A  65     -38.651  41.410  19.902  1.00 11.960          N  
ATOM    967  H   GLN A  65     -38.593  38.577  23.350  1.00 10.120          H  
ATOM    968  HA  GLN A  65     -40.001  40.615  24.933  1.00 10.310          H  
ATOM    969 1HB  GLN A  65     -40.431  39.443  22.153  1.00 14.350          H  
ATOM    970 2HB  GLN A  65     -41.315  40.806  22.811  1.00 14.350          H  
ATOM    971 1HG  GLN A  65     -39.300  42.155  22.878  1.00 14.350          H  
ATOM    972 2HG  GLN A  65     -38.341  40.767  22.291  1.00 14.350          H  
ATOM    973 1HE2 GLN A  65     -38.797  41.646  18.942  1.00 14.350          H  
ATOM    974 2HE2 GLN A  65     -37.750  40.976  20.162  1.00 14.350          H  
ATOM    975  N   VAL A  66     -40.994  37.569  24.867  1.00  7.980          N  
ATOM    976  CA  VAL A  66     -42.081  36.678  25.221  1.00  7.700          C  
ATOM    977  C   VAL A  66     -42.187  36.615  26.736  1.00  7.550          C  
ATOM    978  O   VAL A  66     -41.667  35.714  27.398  1.00  7.340          O  
ATOM    979  CB  VAL A  66     -41.862  35.271  24.616  1.00 10.890          C  
ATOM    980  CG1 VAL A  66     -43.053  34.356  24.945  1.00 10.890          C  
ATOM    981  CG2 VAL A  66     -41.705  35.378  23.106  1.00 10.890          C  
ATOM    982  H   VAL A  66     -40.049  37.198  24.754  1.00  9.580          H  
ATOM    983  HA  VAL A  66     -43.011  37.079  24.819  1.00  9.240          H  
ATOM    984  HB  VAL A  66     -40.956  34.841  25.049  1.00 13.070          H  
ATOM    985 1HG1 VAL A  66     -42.889  33.372  24.530  1.00 13.070          H  
ATOM    986 2HG1 VAL A  66     -43.184  34.266  25.998  1.00 13.070          H  
ATOM    987 3HG1 VAL A  66     -43.959  34.771  24.521  1.00 13.070          H  
ATOM    988 1HG2 VAL A  66     -41.531  34.391  22.685  1.00 13.070          H  
ATOM    989 2HG2 VAL A  66     -42.612  35.797  22.686  1.00 13.070          H  
ATOM    990 3HG2 VAL A  66     -40.865  36.024  22.866  1.00 13.070          H  
ATOM    991  N   ALA A  67     -42.958  37.550  27.266  1.00  7.700          N  
ATOM    992  CA  ALA A  67     -43.099  37.743  28.706  1.00  7.640          C  
ATOM    993  C   ALA A  67     -43.611  36.506  29.431  1.00  7.430          C  
ATOM    994  O   ALA A  67     -43.242  36.258  30.577  1.00  7.390          O  
ATOM    995  CB  ALA A  67     -44.049  38.893  28.976  1.00 10.720          C  
ATOM    996  H   ALA A  67     -43.343  38.232  26.606  1.00  9.240          H  
ATOM    997  HA  ALA A  67     -42.114  37.987  29.107  1.00  9.170          H  
ATOM    998 1HB  ALA A  67     -44.122  39.057  30.051  1.00 12.860          H  
ATOM    999 2HB  ALA A  67     -43.672  39.794  28.492  1.00 12.860          H  
ATOM   1000 3HB  ALA A  67     -45.033  38.652  28.579  1.00 12.860          H  
ATOM   1001  N   ASN A  68     -44.456  35.728  28.762  1.00  7.330          N  
ATOM   1002  CA  ASN A  68     -45.075  34.555  29.362  1.00  7.150          C  
ATOM   1003  C   ASN A  68     -44.406  33.237  28.981  1.00  6.920          C  
ATOM   1004  O   ASN A  68     -44.986  32.176  29.198  1.00  6.750          O  
ATOM   1005  CB  ASN A  68     -46.533  34.495  28.945  1.00 10.080          C  
ATOM   1006  CG  ASN A  68     -47.348  35.621  29.485  1.00 10.080          C  
ATOM   1007  OD1 ASN A  68     -47.564  35.736  30.696  1.00 10.080          O  
ATOM   1008  ND2 ASN A  68     -47.814  36.473  28.601  1.00 10.080          N  
ATOM   1009  H   ASN A  68     -44.730  35.987  27.825  1.00  8.800          H  
ATOM   1010  HA  ASN A  68     -45.011  34.649  30.445  1.00  8.580          H  
ATOM   1011 1HB  ASN A  68     -46.601  34.488  27.854  1.00 12.100          H  
ATOM   1012 2HB  ASN A  68     -46.964  33.564  29.302  1.00 12.100          H  
ATOM   1013 1HD2 ASN A  68     -48.366  37.252  28.899  1.00 12.100          H  
ATOM   1014 2HD2 ASN A  68     -47.614  36.344  27.632  1.00 12.100          H  
ATOM   1015  N   ILE A  69     -43.198  33.274  28.429  1.00  6.900          N  
ATOM   1016  CA  ILE A  69     -42.570  32.024  28.013  1.00  6.680          C  
ATOM   1017  C   ILE A  69     -42.379  31.114  29.209  1.00  6.480          C  
ATOM   1018  O   ILE A  69     -41.929  31.551  30.262  1.00  6.490          O  
ATOM   1019  CB  ILE A  69     -41.183  32.272  27.351  1.00  9.440          C  
ATOM   1020  CG1 ILE A  69     -40.669  31.040  26.546  1.00  9.440          C  
ATOM   1021  CG2 ILE A  69     -40.130  32.608  28.398  1.00  9.440          C  
ATOM   1022  CD1 ILE A  69     -41.382  30.756  25.211  1.00  9.440          C  
ATOM   1023  H   ILE A  69     -42.729  34.171  28.262  1.00  8.280          H  
ATOM   1024  HA  ILE A  69     -43.225  31.532  27.301  1.00  8.020          H  
ATOM   1025  HB  ILE A  69     -41.257  33.107  26.685  1.00 11.330          H  
ATOM   1026 1HG1 ILE A  69     -39.632  31.209  26.346  1.00 11.330          H  
ATOM   1027 2HG1 ILE A  69     -40.752  30.153  27.164  1.00 11.330          H  
ATOM   1028 1HG2 ILE A  69     -39.214  32.807  27.885  1.00 11.330          H  
ATOM   1029 2HG2 ILE A  69     -40.441  33.495  28.957  1.00 11.330          H  
ATOM   1030 3HG2 ILE A  69     -39.959  31.790  29.081  1.00 11.330          H  
ATOM   1031 1HD1 ILE A  69     -40.923  29.880  24.746  1.00 11.330          H  
ATOM   1032 2HD1 ILE A  69     -42.436  30.554  25.369  1.00 11.330          H  
ATOM   1033 3HD1 ILE A  69     -41.277  31.611  24.547  1.00 11.330          H  
ATOM   1034  N   ARG A  70     -42.716  29.851  29.031  1.00  6.310          N  
ATOM   1035  CA  ARG A  70     -42.575  28.823  30.030  1.00  6.120          C  
ATOM   1036  C   ARG A  70     -41.574  27.755  29.571  1.00  5.950          C  
ATOM   1037  O   ARG A  70     -40.872  27.183  30.408  1.00  5.830          O  
ATOM   1038  CB  ARG A  70     -43.917  28.186  30.338  1.00  8.640          C  
ATOM   1039  CG  ARG A  70     -44.988  29.161  30.859  1.00  8.640          C  
ATOM   1040  CD  ARG A  70     -44.596  29.848  32.117  1.00  8.640          C  
ATOM   1041  NE  ARG A  70     -45.681  30.600  32.708  1.00  8.640          N  
ATOM   1042  CZ  ARG A  70     -45.595  31.252  33.884  1.00  8.640          C  
ATOM   1043  NH1 ARG A  70     -44.461  31.231  34.559  1.00  8.640          N  
ATOM   1044  NH2 ARG A  70     -46.648  31.909  34.363  1.00  8.640          N  
ATOM   1045  H   ARG A  70     -43.121  29.591  28.154  1.00  7.570          H  
ATOM   1046  HA  ARG A  70     -42.196  29.274  30.942  1.00  7.340          H  
ATOM   1047 1HB  ARG A  70     -44.312  27.727  29.430  1.00 10.370          H  
ATOM   1048 2HB  ARG A  70     -43.782  27.399  31.063  1.00 10.370          H  
ATOM   1049 1HG  ARG A  70     -45.118  29.918  30.117  1.00 10.370          H  
ATOM   1050 2HG  ARG A  70     -45.927  28.642  31.025  1.00 10.370          H  
ATOM   1051 1HD  ARG A  70     -44.229  29.153  32.838  1.00 10.370          H  
ATOM   1052 2HD  ARG A  70     -43.815  30.559  31.878  1.00 10.370          H  
ATOM   1053  HE  ARG A  70     -46.556  30.634  32.206  1.00 10.370          H  
ATOM   1054 1HH1 ARG A  70     -43.635  30.746  34.160  1.00 10.370          H  
ATOM   1055 2HH1 ARG A  70     -44.380  31.712  35.439  1.00 10.370          H  
ATOM   1056 1HH2 ARG A  70     -47.516  31.924  33.845  1.00 10.370          H  
ATOM   1057 2HH2 ARG A  70     -46.584  32.396  35.245  1.00 10.370          H  
ATOM   1058  N   SER A  71     -41.481  27.493  28.261  1.00  5.960          N  
ATOM   1059  CA  SER A  71     -40.566  26.442  27.787  1.00  5.800          C  
ATOM   1060  C   SER A  71     -39.831  26.773  26.483  1.00  5.880          C  
ATOM   1061  O   SER A  71     -40.450  27.093  25.462  1.00  5.990          O  
ATOM   1062  CB  SER A  71     -41.322  25.153  27.567  1.00  8.180          C  
ATOM   1063  OG  SER A  71     -40.461  24.166  27.085  1.00  8.180          O  
ATOM   1064  H   SER A  71     -42.110  27.970  27.616  1.00  7.150          H  
ATOM   1065  HA  SER A  71     -39.814  26.284  28.554  1.00  6.960          H  
ATOM   1066 1HB  SER A  71     -41.803  24.830  28.496  1.00  9.820          H  
ATOM   1067 2HB  SER A  71     -42.094  25.327  26.840  1.00  9.820          H  
ATOM   1068  HG  SER A  71     -41.022  23.449  26.774  1.00  9.820          H  
ATOM   1069  N   LEU A  72     -38.493  26.673  26.522  1.00  5.830          N  
ATOM   1070  CA  LEU A  72     -37.630  26.918  25.364  1.00  5.920          C  
ATOM   1071  C   LEU A  72     -36.757  25.739  24.997  1.00  5.680          C  
ATOM   1072  O   LEU A  72     -35.654  25.583  25.544  1.00  5.490          O  
ATOM   1073  CB  LEU A  72     -36.688  28.103  25.627  1.00  8.250          C  
ATOM   1074  CG  LEU A  72     -37.299  29.458  25.806  1.00  8.250          C  
ATOM   1075  CD1 LEU A  72     -36.246  30.412  26.301  1.00  8.250          C  
ATOM   1076  CD2 LEU A  72     -37.816  29.951  24.476  1.00  8.250          C  
ATOM   1077  H   LEU A  72     -38.066  26.362  27.400  1.00  7.000          H  
ATOM   1078  HA  LEU A  72     -38.262  27.120  24.501  1.00  7.100          H  
ATOM   1079 1HB  LEU A  72     -36.142  27.883  26.542  1.00  9.900          H  
ATOM   1080 2HB  LEU A  72     -35.970  28.169  24.823  1.00  9.900          H  
ATOM   1081  HG  LEU A  72     -38.105  29.408  26.522  1.00  9.900          H  
ATOM   1082 1HD1 LEU A  72     -36.683  31.395  26.426  1.00  9.900          H  
ATOM   1083 2HD1 LEU A  72     -35.861  30.063  27.256  1.00  9.900          H  
ATOM   1084 3HD1 LEU A  72     -35.433  30.464  25.583  1.00  9.900          H  
ATOM   1085 1HD2 LEU A  72     -38.233  30.932  24.608  1.00  9.900          H  
ATOM   1086 2HD2 LEU A  72     -36.999  30.004  23.758  1.00  9.900          H  
ATOM   1087 3HD2 LEU A  72     -38.585  29.288  24.096  1.00  9.900          H  
ATOM   1088  N   PHE A  73     -37.222  24.938  24.042  1.00  5.740          N  
ATOM   1089  CA  PHE A  73     -36.469  23.777  23.587  1.00  5.550          C  
ATOM   1090  C   PHE A  73     -36.000  24.017  22.151  1.00  5.730          C  
ATOM   1091  O   PHE A  73     -36.817  24.083  21.225  1.00  5.910          O  
ATOM   1092  CB  PHE A  73     -37.330  22.509  23.680  1.00  7.850          C  
ATOM   1093  CG  PHE A  73     -37.757  22.072  25.078  1.00  7.850          C  
ATOM   1094  CD1 PHE A  73     -37.178  22.574  26.230  1.00  7.850          C  
ATOM   1095  CD2 PHE A  73     -38.750  21.122  25.222  1.00  7.850          C  
ATOM   1096  CE1 PHE A  73     -37.542  22.151  27.445  1.00  7.850          C  
ATOM   1097  CE2 PHE A  73     -39.132  20.689  26.470  1.00  7.850          C  
ATOM   1098  CZ  PHE A  73     -38.521  21.203  27.586  1.00  7.850          C  
ATOM   1099  H   PHE A  73     -38.152  25.112  23.641  1.00  6.890          H  
ATOM   1100  HA  PHE A  73     -35.575  23.658  24.195  1.00  6.660          H  
ATOM   1101 1HB  PHE A  73     -38.225  22.661  23.121  1.00  9.420          H  
ATOM   1102 2HB  PHE A  73     -36.808  21.681  23.212  1.00  9.420          H  
ATOM   1103  HD1 PHE A  73     -36.407  23.310  26.175  1.00  9.420          H  
ATOM   1104  HD2 PHE A  73     -39.231  20.708  24.328  1.00  9.420          H  
ATOM   1105  HE1 PHE A  73     -37.039  22.570  28.305  1.00  9.420          H  
ATOM   1106  HE2 PHE A  73     -39.915  19.936  26.571  1.00  9.420          H  
ATOM   1107  HZ  PHE A  73     -38.815  20.859  28.577  1.00  9.420          H  
ATOM   1108  N   ILE A  74     -34.693  24.240  21.981  1.00  5.690          N  
ATOM   1109  CA  ILE A  74     -34.145  24.539  20.649  1.00  5.860          C  
ATOM   1110  C   ILE A  74     -32.907  23.704  20.296  1.00  5.670          C  
ATOM   1111  O   ILE A  74     -31.802  23.984  20.785  1.00  5.630          O  
ATOM   1112  CB  ILE A  74     -33.795  26.044  20.488  1.00  8.140          C  
ATOM   1113  CG1 ILE A  74     -35.034  26.978  20.742  1.00  8.140          C  
ATOM   1114  CG2 ILE A  74     -33.227  26.292  19.065  1.00  8.140          C  
ATOM   1115  CD1 ILE A  74     -35.165  27.520  22.141  1.00  8.140          C  
ATOM   1116  H   ILE A  74     -34.075  24.156  22.799  1.00  6.830          H  
ATOM   1117  HA  ILE A  74     -34.909  24.298  19.910  1.00  7.030          H  
ATOM   1118  HB  ILE A  74     -33.049  26.313  21.231  1.00  9.760          H  
ATOM   1119 1HG1 ILE A  74     -34.951  27.833  20.087  1.00  9.760          H  
ATOM   1120 2HG1 ILE A  74     -35.944  26.429  20.495  1.00  9.760          H  
ATOM   1121 1HG2 ILE A  74     -32.968  27.328  18.957  1.00  9.760          H  
ATOM   1122 2HG2 ILE A  74     -32.356  25.696  18.896  1.00  9.760          H  
ATOM   1123 3HG2 ILE A  74     -33.952  26.029  18.318  1.00  9.760          H  
ATOM   1124 1HD1 ILE A  74     -36.043  28.164  22.199  1.00  9.760          H  
ATOM   1125 2HD1 ILE A  74     -35.266  26.723  22.848  1.00  9.760          H  
ATOM   1126 3HD1 ILE A  74     -34.284  28.084  22.378  1.00  9.760          H  
ATOM   1127  N   SER A  75     -33.055  22.763  19.357  1.00  5.630          N  
ATOM   1128  CA  SER A  75     -31.912  21.935  18.968  1.00  5.500          C  
ATOM   1129  C   SER A  75     -31.970  21.374  17.553  1.00  5.460          C  
ATOM   1130  O   SER A  75     -33.013  20.905  17.084  1.00  5.610          O  
ATOM   1131  CB  SER A  75     -31.721  20.784  19.908  1.00  7.750          C  
ATOM   1132  OG  SER A  75     -30.654  20.012  19.461  1.00  7.750          O  
ATOM   1133  H   SER A  75     -33.983  22.585  18.952  1.00  6.760          H  
ATOM   1134  HA  SER A  75     -31.017  22.554  19.037  1.00  6.600          H  
ATOM   1135 1HB  SER A  75     -31.511  21.153  20.915  1.00  9.300          H  
ATOM   1136 2HB  SER A  75     -32.624  20.178  19.952  1.00  9.300          H  
ATOM   1137  HG  SER A  75     -30.406  19.453  20.219  1.00  9.300          H  
ATOM   1138  N   CYS A  76     -30.826  21.435  16.885  1.00  5.490          N  
ATOM   1139  CA  CYS A  76     -30.620  20.926  15.541  1.00  5.570          C  
ATOM   1140  C   CYS A  76     -29.145  20.610  15.348  1.00  5.630          C  
ATOM   1141  O   CYS A  76     -28.286  21.125  16.059  1.00  5.600          O  
ATOM   1142  CB  CYS A  76     -31.043  21.968  14.493  1.00  7.770          C  
ATOM   1143  SG  CYS A  76     -30.980  21.416  12.764  1.00  7.770          S  
ATOM   1144  H   CYS A  76     -30.037  21.889  17.345  1.00  6.590          H  
ATOM   1145  HA  CYS A  76     -31.199  20.011  15.413  1.00  6.680          H  
ATOM   1146 1HB  CYS A  76     -32.054  22.317  14.703  1.00  9.320          H  
ATOM   1147 2HB  CYS A  76     -30.388  22.832  14.569  1.00  9.320          H  
ATOM   1148  HG  CYS A  76     -30.974  22.679  12.228  1.00  9.320          H  
ATOM   1149  N   ASP A  77     -28.846  19.822  14.326  1.00  5.930          N  
ATOM   1150  CA  ASP A  77     -27.475  19.479  13.965  1.00  6.170          C  
ATOM   1151  C   ASP A  77     -26.676  20.719  13.588  1.00  6.240          C  
ATOM   1152  O   ASP A  77     -25.451  20.727  13.634  1.00  6.210          O  
ATOM   1153  CB  ASP A  77     -27.473  18.544  12.759  1.00  8.540          C  
ATOM   1154  CG  ASP A  77     -28.013  17.151  13.046  1.00  8.540          C  
ATOM   1155  OD1 ASP A  77     -28.165  16.790  14.189  1.00  8.540          O  
ATOM   1156  OD2 ASP A  77     -28.293  16.463  12.100  1.00  8.540          O  
ATOM   1157  H   ASP A  77     -29.600  19.417  13.788  1.00  7.120          H  
ATOM   1158  HA  ASP A  77     -26.996  18.994  14.817  1.00  7.400          H  
ATOM   1159 1HB  ASP A  77     -28.061  18.992  11.957  1.00 10.250          H  
ATOM   1160 2HB  ASP A  77     -26.451  18.449  12.391  1.00 10.250          H  
ATOM   1161  N   ASN A  78     -27.403  21.734  13.145  1.00  6.450          N  
ATOM   1162  CA  ASN A  78     -26.868  22.988  12.665  1.00  6.610          C  
ATOM   1163  C   ASN A  78     -27.060  24.214  13.590  1.00  6.880          C  
ATOM   1164  O   ASN A  78     -26.927  25.349  13.131  1.00  7.200          O  
ATOM   1165  CB  ASN A  78     -27.432  23.225  11.289  1.00  9.190          C  
ATOM   1166  CG  ASN A  78     -26.890  22.268  10.265  1.00  9.190          C  
ATOM   1167  OD1 ASN A  78     -25.671  22.188  10.078  1.00  9.190          O  
ATOM   1168  ND2 ASN A  78     -27.750  21.543   9.589  1.00  9.190          N  
ATOM   1169  H   ASN A  78     -28.404  21.608  13.166  1.00  7.740          H  
ATOM   1170  HA  ASN A  78     -25.791  22.860  12.557  1.00  7.930          H  
ATOM   1171 1HB  ASN A  78     -28.488  23.075  11.340  1.00 11.030          H  
ATOM   1172 2HB  ASN A  78     -27.252  24.221  10.974  1.00 11.030          H  
ATOM   1173 1HD2 ASN A  78     -27.422  20.900   8.894  1.00 11.030          H  
ATOM   1174 2HD2 ASN A  78     -28.735  21.622   9.752  1.00 11.030          H  
ATOM   1175  N   ASN A  79     -27.341  24.013  14.886  1.00  6.830          N  
ATOM   1176  CA  ASN A  79     -27.445  25.158  15.810  1.00  7.130          C  
ATOM   1177  C   ASN A  79     -26.485  24.830  16.993  1.00  7.160          C  
ATOM   1178  O   ASN A  79     -25.801  23.805  16.900  1.00  7.250          O  
ATOM   1179  CB  ASN A  79     -28.917  25.468  16.117  1.00  9.860          C  
ATOM   1180  CG  ASN A  79     -29.654  24.457  16.811  1.00  9.860          C  
ATOM   1181  OD1 ASN A  79     -29.073  23.509  17.352  1.00  9.860          O  
ATOM   1182  ND2 ASN A  79     -30.957  24.618  16.848  1.00  9.860          N  
ATOM   1183  H   ASN A  79     -27.467  23.057  15.246  1.00  8.200          H  
ATOM   1184  HA  ASN A  79     -27.037  26.047  15.323  1.00  8.560          H  
ATOM   1185 1HB  ASN A  79     -29.035  26.359  16.618  1.00 11.830          H  
ATOM   1186 2HB  ASN A  79     -29.417  25.611  15.158  1.00 11.830          H  
ATOM   1187 1HD2 ASN A  79     -31.532  23.954  17.324  1.00 11.830          H  
ATOM   1188 2HD2 ASN A  79     -31.415  25.417  16.410  1.00 11.830          H  
ATOM   1189  N   ASN A  80     -26.352  25.627  18.091  1.00  7.110          N  
ATOM   1190  CA  ASN A  80     -27.092  26.808  18.531  1.00  7.160          C  
ATOM   1191  C   ASN A  80     -26.112  27.847  19.087  1.00  7.320          C  
ATOM   1192  O   ASN A  80     -24.895  27.663  19.033  1.00  7.550          O  
ATOM   1193  CB  ASN A  80     -28.110  26.359  19.616  1.00 10.000          C  
ATOM   1194  CG  ASN A  80     -29.330  27.228  19.839  1.00 10.000          C  
ATOM   1195  OD1 ASN A  80     -29.302  28.435  19.581  1.00 10.000          O  
ATOM   1196  ND2 ASN A  80     -30.382  26.655  20.362  1.00 10.000          N  
ATOM   1197  H   ASN A  80     -25.614  25.366  18.720  1.00  8.530          H  
ATOM   1198  HA  ASN A  80     -27.570  27.296  17.709  1.00  8.590          H  
ATOM   1199 1HB  ASN A  80     -28.468  25.370  19.370  1.00 12.000          H  
ATOM   1200 2HB  ASN A  80     -27.594  26.275  20.561  1.00 12.000          H  
ATOM   1201 1HD2 ASN A  80     -31.206  27.183  20.557  1.00 12.000          H  
ATOM   1202 2HD2 ASN A  80     -30.431  25.656  20.579  1.00 12.000          H  
ATOM   1203  N   PHE A  81     -26.663  28.965  19.537  1.00  7.340          N  
ATOM   1204  CA  PHE A  81     -25.930  30.107  20.058  1.00  7.530          C  
ATOM   1205  C   PHE A  81     -25.483  29.910  21.475  1.00  7.410          C  
ATOM   1206  O   PHE A  81     -26.017  29.071  22.192  1.00  7.360          O  
ATOM   1207  CB  PHE A  81     -26.774  31.382  20.097  1.00 10.470          C  
ATOM   1208  CG  PHE A  81     -27.113  32.020  18.804  1.00 10.470          C  
ATOM   1209  CD1 PHE A  81     -26.120  32.495  17.968  1.00 10.470          C  
ATOM   1210  CD2 PHE A  81     -28.432  32.216  18.439  1.00 10.470          C  
ATOM   1211  CE1 PHE A  81     -26.442  33.123  16.782  1.00 10.470          C  
ATOM   1212  CE2 PHE A  81     -28.756  32.845  17.264  1.00 10.470          C  
ATOM   1213  CZ  PHE A  81     -27.763  33.294  16.429  1.00 10.470          C  
ATOM   1214  H   PHE A  81     -27.667  29.024  19.538  1.00  8.810          H  
ATOM   1215  HA  PHE A  81     -25.045  30.269  19.443  1.00  9.040          H  
ATOM   1216 1HB  PHE A  81     -27.701  31.168  20.625  1.00 12.560          H  
ATOM   1217 2HB  PHE A  81     -26.242  32.120  20.700  1.00 12.560          H  
ATOM   1218  HD1 PHE A  81     -25.071  32.370  18.252  1.00 12.560          H  
ATOM   1219  HD2 PHE A  81     -29.237  31.878  19.088  1.00 12.560          H  
ATOM   1220  HE1 PHE A  81     -25.649  33.488  16.129  1.00 12.560          H  
ATOM   1221  HE2 PHE A  81     -29.812  32.986  16.998  1.00 12.560          H  
ATOM   1222  HZ  PHE A  81     -28.025  33.793  15.496  1.00 12.560          H  
ATOM   1223  N   GLN A  82     -24.493  30.696  21.861  1.00  7.540          N  
ATOM   1224  CA  GLN A  82     -24.073  30.794  23.243  1.00  7.430          C  
ATOM   1225  C   GLN A  82     -25.274  31.297  24.038  1.00  7.380          C  
ATOM   1226  O   GLN A  82     -26.095  32.030  23.501  1.00  7.570          O  
ATOM   1227  CB  GLN A  82     -22.861  31.734  23.362  1.00 10.450          C  
ATOM   1228  CG  GLN A  82     -23.120  33.205  22.948  1.00 10.450          C  
ATOM   1229  CD  GLN A  82     -22.888  33.458  21.464  1.00 10.450          C  
ATOM   1230  OE1 GLN A  82     -23.082  32.564  20.624  1.00 10.450          O  
ATOM   1231  NE2 GLN A  82     -22.471  34.672  21.129  1.00 10.450          N  
ATOM   1232  H   GLN A  82     -24.054  31.300  21.169  1.00  9.050          H  
ATOM   1233  HA  GLN A  82     -23.802  29.820  23.622  1.00  8.920          H  
ATOM   1234 1HB  GLN A  82     -22.505  31.730  24.388  1.00 12.540          H  
ATOM   1235 2HB  GLN A  82     -22.049  31.351  22.744  1.00 12.540          H  
ATOM   1236 1HG  GLN A  82     -24.134  33.477  23.165  1.00 12.540          H  
ATOM   1237 2HG  GLN A  82     -22.441  33.845  23.511  1.00 12.540          H  
ATOM   1238 1HE2 GLN A  82     -22.296  34.896  20.167  1.00 12.540          H  
ATOM   1239 2HE2 GLN A  82     -22.321  35.365  21.835  1.00 12.540          H  
ATOM   1240  N   PHE A  83     -25.383  30.923  25.312  1.00  7.180          N  
ATOM   1241  CA  PHE A  83     -26.516  31.397  26.147  1.00  7.160          C  
ATOM   1242  C   PHE A  83     -26.316  32.334  27.370  1.00  7.130          C  
ATOM   1243  O   PHE A  83     -27.116  32.257  28.296  1.00  6.970          O  
ATOM   1244  CB  PHE A  83     -27.346  30.202  26.603  1.00 10.030          C  
ATOM   1245  CG  PHE A  83     -28.224  29.635  25.532  1.00 10.030          C  
ATOM   1246  CD1 PHE A  83     -27.753  28.783  24.565  1.00 10.030          C  
ATOM   1247  CD2 PHE A  83     -29.576  29.960  25.529  1.00 10.030          C  
ATOM   1248  CE1 PHE A  83     -28.590  28.291  23.590  1.00 10.030          C  
ATOM   1249  CE2 PHE A  83     -30.420  29.456  24.574  1.00 10.030          C  
ATOM   1250  CZ  PHE A  83     -29.927  28.624  23.593  1.00 10.030          C  
ATOM   1251  H   PHE A  83     -24.663  30.291  25.680  1.00  8.620          H  
ATOM   1252  HA  PHE A  83     -27.163  31.942  25.466  1.00  8.590          H  
ATOM   1253 1HB  PHE A  83     -26.670  29.445  26.916  1.00 12.040          H  
ATOM   1254 2HB  PHE A  83     -27.974  30.458  27.451  1.00 12.040          H  
ATOM   1255  HD1 PHE A  83     -26.699  28.515  24.551  1.00 12.040          H  
ATOM   1256  HD2 PHE A  83     -29.967  30.628  26.302  1.00 12.040          H  
ATOM   1257  HE1 PHE A  83     -28.181  27.637  22.819  1.00 12.040          H  
ATOM   1258  HE2 PHE A  83     -31.474  29.720  24.587  1.00 12.040          H  
ATOM   1259  HZ  PHE A  83     -30.590  28.231  22.826  1.00 12.040          H  
ATOM   1260  N   PRO A  84     -25.339  33.248  27.423  1.00  7.360          N  
ATOM   1261  CA  PRO A  84     -25.119  34.144  28.545  1.00  7.390          C  
ATOM   1262  C   PRO A  84     -26.260  35.144  28.683  1.00  7.430          C  
ATOM   1263  O   PRO A  84     -26.939  35.427  27.702  1.00  7.500          O  
ATOM   1264  CB  PRO A  84     -23.812  34.846  28.165  1.00 11.080          C  
ATOM   1265  CG  PRO A  84     -23.781  34.772  26.653  1.00 11.080          C  
ATOM   1266  CD  PRO A  84     -24.431  33.459  26.315  1.00 11.080          C  
ATOM   1267  HA  PRO A  84     -25.013  33.554  29.459  1.00  8.870          H  
ATOM   1268 1HB  PRO A  84     -23.826  35.889  28.543  1.00 13.300          H  
ATOM   1269 2HB  PRO A  84     -22.960  34.339  28.650  1.00 13.300          H  
ATOM   1270 1HG  PRO A  84     -24.342  35.620  26.230  1.00 13.300          H  
ATOM   1271 2HG  PRO A  84     -22.751  34.852  26.283  1.00 13.300          H  
ATOM   1272 1HD  PRO A  84     -24.981  33.584  25.391  1.00 13.300          H  
ATOM   1273 2HD  PRO A  84     -23.674  32.667  26.277  1.00 13.300          H  
ATOM   1274  N   ASP A  85     -26.449  35.655  29.902  1.00  7.460          N  
ATOM   1275  CA  ASP A  85     -27.421  36.697  30.291  1.00  7.680          C  
ATOM   1276  C   ASP A  85     -28.401  37.228  29.226  1.00  7.940          C  
ATOM   1277  O   ASP A  85     -29.621  37.062  29.337  1.00  8.280          O  
ATOM   1278  CB  ASP A  85     -26.668  37.866  30.957  1.00 10.660          C  
ATOM   1279  CG  ASP A  85     -25.600  38.612  30.087  1.00 10.660          C  
ATOM   1280  OD1 ASP A  85     -25.434  38.280  28.936  1.00 10.660          O  
ATOM   1281  OD2 ASP A  85     -24.997  39.517  30.599  1.00 10.660          O  
ATOM   1282  H   ASP A  85     -25.830  35.322  30.626  1.00  8.950          H  
ATOM   1283  HA  ASP A  85     -28.041  36.261  31.072  1.00  9.220          H  
ATOM   1284 1HB  ASP A  85     -27.385  38.596  31.311  1.00 12.800          H  
ATOM   1285 2HB  ASP A  85     -26.155  37.484  31.825  1.00 12.800          H  
ATOM   1286  N   ALA A  86     -27.893  37.866  28.181  1.00  7.920          N  
ATOM   1287  CA  ALA A  86     -28.717  38.514  27.157  1.00  8.210          C  
ATOM   1288  C   ALA A  86     -29.707  37.559  26.502  1.00  8.130          C  
ATOM   1289  O   ALA A  86     -30.749  37.980  26.004  1.00  8.350          O  
ATOM   1290  CB  ALA A  86     -27.825  39.114  26.089  1.00 11.380          C  
ATOM   1291  H   ALA A  86     -26.873  37.939  28.131  1.00  9.500          H  
ATOM   1292  HA  ALA A  86     -29.283  39.307  27.641  1.00  9.850          H  
ATOM   1293 1HB  ALA A  86     -28.437  39.626  25.349  1.00 13.650          H  
ATOM   1294 2HB  ALA A  86     -27.136  39.821  26.551  1.00 13.650          H  
ATOM   1295 3HB  ALA A  86     -27.260  38.315  25.607  1.00 13.650          H  
ATOM   1296  N   TYR A  87     -29.362  36.287  26.474  1.00  7.930          N  
ATOM   1297  CA  TYR A  87     -30.162  35.244  25.864  1.00  7.970          C  
ATOM   1298  C   TYR A  87     -31.360  34.771  26.686  1.00  7.870          C  
ATOM   1299  O   TYR A  87     -32.272  34.156  26.127  1.00  8.040          O  
ATOM   1300  CB  TYR A  87     -29.255  34.062  25.529  1.00 11.140          C  
ATOM   1301  CG  TYR A  87     -28.410  34.315  24.309  1.00 11.140          C  
ATOM   1302  CD1 TYR A  87     -27.219  35.026  24.398  1.00 11.140          C  
ATOM   1303  CD2 TYR A  87     -28.824  33.817  23.094  1.00 11.140          C  
ATOM   1304  CE1 TYR A  87     -26.462  35.248  23.272  1.00 11.140          C  
ATOM   1305  CE2 TYR A  87     -28.075  34.040  21.965  1.00 11.140          C  
ATOM   1306  CZ  TYR A  87     -26.897  34.752  22.045  1.00 11.140          C  
ATOM   1307  OH  TYR A  87     -26.150  34.970  20.909  1.00 11.140          O  
ATOM   1308  H   TYR A  87     -28.481  36.036  26.929  1.00  9.520          H  
ATOM   1309  HA  TYR A  87     -30.552  35.644  24.934  1.00  9.560          H  
ATOM   1310 1HB  TYR A  87     -28.596  33.867  26.371  1.00 13.370          H  
ATOM   1311 2HB  TYR A  87     -29.852  33.167  25.362  1.00 13.370          H  
ATOM   1312  HD1 TYR A  87     -26.879  35.414  25.346  1.00 13.370          H  
ATOM   1313  HD2 TYR A  87     -29.747  33.250  23.030  1.00 13.370          H  
ATOM   1314  HE1 TYR A  87     -25.533  35.808  23.346  1.00 13.370          H  
ATOM   1315  HE2 TYR A  87     -28.414  33.652  21.008  1.00 13.370          H  
ATOM   1316  HH  TYR A  87     -25.364  35.471  21.133  1.00 13.370          H  
ATOM   1317  N   PHE A  88     -31.347  34.954  28.010  1.00  7.690          N  
ATOM   1318  CA  PHE A  88     -32.451  34.428  28.812  1.00  7.670          C  
ATOM   1319  C   PHE A  88     -32.892  35.262  30.026  1.00  7.700          C  
ATOM   1320  O   PHE A  88     -33.940  34.977  30.602  1.00  7.710          O  
ATOM   1321  CB  PHE A  88     -32.060  33.057  29.335  1.00 10.750          C  
ATOM   1322  CG  PHE A  88     -30.961  33.184  30.316  1.00 10.750          C  
ATOM   1323  CD1 PHE A  88     -31.258  33.331  31.624  1.00 10.750          C  
ATOM   1324  CD2 PHE A  88     -29.651  33.209  29.943  1.00 10.750          C  
ATOM   1325  CE1 PHE A  88     -30.330  33.486  32.556  1.00 10.750          C  
ATOM   1326  CE2 PHE A  88     -28.691  33.372  30.887  1.00 10.750          C  
ATOM   1327  CZ  PHE A  88     -29.027  33.509  32.204  1.00 10.750          C  
ATOM   1328  H   PHE A  88     -30.595  35.478  28.458  1.00  9.230          H  
ATOM   1329  HA  PHE A  88     -33.316  34.328  28.157  1.00  9.200          H  
ATOM   1330 1HB  PHE A  88     -32.915  32.583  29.822  1.00 12.900          H  
ATOM   1331 2HB  PHE A  88     -31.732  32.420  28.514  1.00 12.900          H  
ATOM   1332  HD1 PHE A  88     -32.289  33.332  31.910  1.00 12.900          H  
ATOM   1333  HD2 PHE A  88     -29.377  33.103  28.891  1.00 12.900          H  
ATOM   1334  HE1 PHE A  88     -30.651  33.596  33.575  1.00 12.900          H  
ATOM   1335  HE2 PHE A  88     -27.655  33.387  30.580  1.00 12.900          H  
ATOM   1336  HZ  PHE A  88     -28.259  33.634  32.954  1.00 12.900          H  
ATOM   1337  N   LYS A  89     -32.102  36.249  30.464  1.00  7.760          N  
ATOM   1338  CA  LYS A  89     -32.309  36.876  31.779  1.00  7.820          C  
ATOM   1339  C   LYS A  89     -33.681  37.474  32.078  1.00  7.860          C  
ATOM   1340  O   LYS A  89     -34.097  37.509  33.235  1.00  7.840          O  
ATOM   1341  CB  LYS A  89     -31.268  37.982  31.962  1.00 10.920          C  
ATOM   1342  CG  LYS A  89     -31.432  39.212  31.020  1.00 10.920          C  
ATOM   1343  CD  LYS A  89     -30.309  40.237  31.193  1.00 10.920          C  
ATOM   1344  CE  LYS A  89     -30.548  41.457  30.290  1.00 10.920          C  
ATOM   1345  NZ  LYS A  89     -29.476  42.495  30.426  1.00 10.920          N  
ATOM   1346  H   LYS A  89     -31.265  36.506  29.945  1.00  9.310          H  
ATOM   1347  HA  LYS A  89     -32.125  36.108  32.531  1.00  9.380          H  
ATOM   1348 1HB  LYS A  89     -31.319  38.345  32.977  1.00 13.110          H  
ATOM   1349 2HB  LYS A  89     -30.281  37.564  31.805  1.00 13.110          H  
ATOM   1350 1HG  LYS A  89     -31.455  38.881  29.979  1.00 13.110          H  
ATOM   1351 2HG  LYS A  89     -32.365  39.723  31.240  1.00 13.110          H  
ATOM   1352 1HD  LYS A  89     -30.248  40.552  32.235  1.00 13.110          H  
ATOM   1353 2HD  LYS A  89     -29.364  39.780  30.911  1.00 13.110          H  
ATOM   1354 1HE  LYS A  89     -30.586  41.121  29.253  1.00 13.110          H  
ATOM   1355 2HE  LYS A  89     -31.507  41.905  30.550  1.00 13.110          H  
ATOM   1356 1HZ  LYS A  89     -29.684  43.272  29.812  1.00 13.110          H  
ATOM   1357 2HZ  LYS A  89     -29.441  42.825  31.381  1.00 13.110          H  
ATOM   1358 3HZ  LYS A  89     -28.579  42.099  30.173  1.00 13.110          H  
ATOM   1359  N   SER A  90     -34.391  37.944  31.064  1.00  7.920          N  
ATOM   1360  CA  SER A  90     -35.694  38.557  31.256  1.00  7.990          C  
ATOM   1361  C   SER A  90     -36.818  37.535  31.365  1.00  7.780          C  
ATOM   1362  O   SER A  90     -37.940  37.837  31.788  1.00  7.870          O  
ATOM   1363  CB  SER A  90     -35.942  39.461  30.074  1.00 11.160          C  
ATOM   1364  OG  SER A  90     -36.061  38.693  28.909  1.00 11.160          O  
ATOM   1365  H   SER A  90     -34.029  37.906  30.118  1.00  9.500          H  
ATOM   1366  HA  SER A  90     -35.667  39.147  32.173  1.00  9.590          H  
ATOM   1367 1HB  SER A  90     -36.845  40.049  30.226  1.00 13.390          H  
ATOM   1368 2HB  SER A  90     -35.107  40.153  29.966  1.00 13.390          H  
ATOM   1369  HG  SER A  90     -35.887  39.309  28.156  1.00 13.390          H  
ATOM   1370  N   LEU A  91     -36.523  36.300  31.004  1.00  7.500          N  
ATOM   1371  CA  LEU A  91     -37.525  35.262  30.915  1.00  7.300          C  
ATOM   1372  C   LEU A  91     -37.632  34.482  32.211  1.00  7.160          C  
ATOM   1373  O   LEU A  91     -37.428  33.275  32.263  1.00  6.960          O  
ATOM   1374  CB  LEU A  91     -37.152  34.405  29.707  1.00 10.300          C  
ATOM   1375  CG  LEU A  91     -37.015  35.259  28.358  1.00 10.300          C  
ATOM   1376  CD1 LEU A  91     -36.593  34.363  27.204  1.00 10.300          C  
ATOM   1377  CD2 LEU A  91     -38.349  36.016  28.033  1.00 10.300          C  
ATOM   1378  H   LEU A  91     -35.558  36.063  30.769  1.00  9.000          H  
ATOM   1379  HA  LEU A  91     -38.496  35.720  30.751  1.00  8.760          H  
ATOM   1380 1HB  LEU A  91     -36.189  33.932  29.902  1.00 12.360          H  
ATOM   1381 2HB  LEU A  91     -37.885  33.638  29.581  1.00 12.360          H  
ATOM   1382  HG  LEU A  91     -36.225  35.997  28.494  1.00 12.360          H  
ATOM   1383 1HD1 LEU A  91     -36.467  34.971  26.313  1.00 12.360          H  
ATOM   1384 2HD1 LEU A  91     -35.650  33.880  27.446  1.00 12.360          H  
ATOM   1385 3HD1 LEU A  91     -37.341  33.617  27.019  1.00 12.360          H  
ATOM   1386 1HD2 LEU A  91     -38.220  36.599  27.147  1.00 12.360          H  
ATOM   1387 2HD2 LEU A  91     -39.156  35.310  27.873  1.00 12.360          H  
ATOM   1388 3HD2 LEU A  91     -38.620  36.694  28.829  1.00 12.360          H  
ATOM   1389  N   THR A  92     -38.055  35.173  33.256  1.00  7.300          N  
ATOM   1390  CA  THR A  92     -38.109  34.609  34.610  1.00  7.220          C  
ATOM   1391  C   THR A  92     -39.284  33.657  34.797  1.00  7.030          C  
ATOM   1392  O   THR A  92     -39.362  32.888  35.765  1.00  6.960          O  
ATOM   1393  CB  THR A  92     -38.123  35.743  35.639  1.00 10.140          C  
ATOM   1394  OG1 THR A  92     -39.276  36.568  35.427  1.00 10.140          O  
ATOM   1395  CG2 THR A  92     -36.843  36.586  35.459  1.00 10.140          C  
ATOM   1396  H   THR A  92     -38.263  36.165  33.090  1.00  8.760          H  
ATOM   1397  HA  THR A  92     -37.211  34.033  34.769  1.00  8.660          H  
ATOM   1398  HB  THR A  92     -38.152  35.329  36.650  1.00 12.170          H  
ATOM   1399  HG1 THR A  92     -39.358  37.193  36.155  1.00 12.170          H  
ATOM   1400 1HG2 THR A  92     -36.838  37.396  36.184  1.00 12.170          H  
ATOM   1401 2HG2 THR A  92     -35.969  35.956  35.617  1.00 12.170          H  
ATOM   1402 3HG2 THR A  92     -36.804  37.005  34.455  1.00 12.170          H  
ATOM   1403  N   ALA A  93     -40.180  33.687  33.815  1.00  6.960          N  
ATOM   1404  CA  ALA A  93     -41.357  32.839  33.729  1.00  6.790          C  
ATOM   1405  C   ALA A  93     -40.974  31.429  33.268  1.00  6.550          C  
ATOM   1406  O   ALA A  93     -41.758  30.484  33.413  1.00  6.410          O  
ATOM   1407  CB  ALA A  93     -42.356  33.446  32.748  1.00  9.570          C  
ATOM   1408  H   ALA A  93     -40.026  34.368  33.085  1.00  8.350          H  
ATOM   1409  HA  ALA A  93     -41.803  32.767  34.719  1.00  8.150          H  
ATOM   1410 1HB  ALA A  93     -43.237  32.830  32.675  1.00 11.490          H  
ATOM   1411 2HB  ALA A  93     -42.644  34.442  33.079  1.00 11.490          H  
ATOM   1412 3HB  ALA A  93     -41.900  33.519  31.762  1.00 11.490          H  
ATOM   1413  N   LEU A  94     -39.769  31.295  32.710  1.00  6.510          N  
ATOM   1414  CA  LEU A  94     -39.301  30.060  32.115  1.00  6.320          C  
ATOM   1415  C   LEU A  94     -39.174  28.913  33.116  1.00  6.170          C  
ATOM   1416  O   LEU A  94     -38.433  29.017  34.090  1.00  6.260          O  
ATOM   1417  CB  LEU A  94     -37.926  30.377  31.493  1.00  8.920          C  
ATOM   1418  CG  LEU A  94     -37.183  29.325  30.659  1.00  8.920          C  
ATOM   1419  CD1 LEU A  94     -37.956  29.051  29.379  1.00  8.920          C  
ATOM   1420  CD2 LEU A  94     -35.779  29.879  30.337  1.00  8.920          C  
ATOM   1421  H   LEU A  94     -39.131  32.093  32.672  1.00  7.810          H  
ATOM   1422  HA  LEU A  94     -40.001  29.776  31.339  1.00  7.580          H  
ATOM   1423 1HB  LEU A  94     -38.057  31.245  30.850  1.00 10.710          H  
ATOM   1424 2HB  LEU A  94     -37.260  30.672  32.306  1.00 10.710          H  
ATOM   1425  HG  LEU A  94     -37.093  28.386  31.215  1.00 10.710          H  
ATOM   1426 1HD1 LEU A  94     -37.417  28.317  28.784  1.00 10.710          H  
ATOM   1427 2HD1 LEU A  94     -38.927  28.667  29.608  1.00 10.710          H  
ATOM   1428 3HD1 LEU A  94     -38.057  29.976  28.818  1.00 10.710          H  
ATOM   1429 1HD2 LEU A  94     -35.231  29.169  29.739  1.00 10.710          H  
ATOM   1430 2HD2 LEU A  94     -35.876  30.814  29.784  1.00 10.710          H  
ATOM   1431 3HD2 LEU A  94     -35.240  30.065  31.264  1.00 10.710          H  
ATOM   1432  N   HIS A  95     -39.848  27.794  32.833  1.00  5.950          N  
ATOM   1433  CA  HIS A  95     -39.801  26.593  33.650  1.00  5.780          C  
ATOM   1434  C   HIS A  95     -38.821  25.595  33.043  1.00  5.580          C  
ATOM   1435  O   HIS A  95     -38.103  24.887  33.761  1.00  5.460          O  
ATOM   1436  CB  HIS A  95     -41.165  25.868  33.764  1.00  8.160          C  
ATOM   1437  CG  HIS A  95     -42.284  26.510  34.563  1.00  8.160          C  
ATOM   1438  ND1 HIS A  95     -42.204  26.733  35.919  1.00  8.160          N  
ATOM   1439  CD2 HIS A  95     -43.528  26.882  34.199  1.00  8.160          C  
ATOM   1440  CE1 HIS A  95     -43.341  27.252  36.343  1.00  8.160          C  
ATOM   1441  NE2 HIS A  95     -44.163  27.348  35.320  1.00  8.160          N  
ATOM   1442  H   HIS A  95     -40.427  27.773  32.010  1.00  7.140          H  
ATOM   1443  HA  HIS A  95     -39.473  26.843  34.642  1.00  6.940          H  
ATOM   1444 1HB  HIS A  95     -41.553  25.746  32.761  1.00  9.790          H  
ATOM   1445 2HB  HIS A  95     -41.002  24.870  34.167  1.00  9.790          H  
ATOM   1446  HD1 HIS A  95     -41.335  26.829  36.432  1.00  9.790          H  
ATOM   1447  HD2 HIS A  95     -44.055  26.857  33.256  1.00  9.790          H  
ATOM   1448  HE1 HIS A  95     -43.471  27.510  37.393  1.00  9.790          H  
ATOM   1449  N   HIS A  96     -38.780  25.532  31.716  1.00  5.560          N  
ATOM   1450  CA  HIS A  96     -37.965  24.506  31.086  1.00  5.360          C  
ATOM   1451  C   HIS A  96     -37.054  25.046  29.996  1.00  5.460          C  
ATOM   1452  O   HIS A  96     -37.506  25.721  29.066  1.00  5.610          O  
ATOM   1453  CB  HIS A  96     -38.884  23.463  30.449  1.00  7.580          C  
ATOM   1454  CG  HIS A  96     -39.849  22.829  31.361  1.00  7.580          C  
ATOM   1455  ND1 HIS A  96     -39.540  21.742  32.127  1.00  7.580          N  
ATOM   1456  CD2 HIS A  96     -41.137  23.130  31.631  1.00  7.580          C  
ATOM   1457  CE1 HIS A  96     -40.592  21.396  32.837  1.00  7.580          C  
ATOM   1458  NE2 HIS A  96     -41.574  22.227  32.561  1.00  7.580          N  
ATOM   1459  H   HIS A  96     -39.397  26.131  31.166  1.00  6.670          H  
ATOM   1460  HA  HIS A  96     -37.338  24.016  31.829  1.00  6.430          H  
ATOM   1461 1HB  HIS A  96     -39.416  23.893  29.605  1.00  9.100          H  
ATOM   1462 2HB  HIS A  96     -38.273  22.671  30.089  1.00  9.100          H  
ATOM   1463  HD2 HIS A  96     -41.710  23.947  31.192  1.00  9.100          H  
ATOM   1464  HE1 HIS A  96     -40.641  20.565  33.538  1.00  9.100          H  
ATOM   1465  HE2 HIS A  96     -42.494  22.201  32.972  1.00  9.100          H  
ATOM   1466  N   LEU A  97     -35.775  24.700  30.092  1.00  5.400          N  
ATOM   1467  CA  LEU A  97     -34.792  25.124  29.089  1.00  5.510          C  
ATOM   1468  C   LEU A  97     -33.971  23.937  28.580  1.00  5.290          C  
ATOM   1469  O   LEU A  97     -33.465  23.141  29.384  1.00  5.190          O  
ATOM   1470  CB  LEU A  97     -33.897  26.236  29.686  1.00  7.670          C  
ATOM   1471  CG  LEU A  97     -32.704  26.809  28.808  1.00  7.670          C  
ATOM   1472  CD1 LEU A  97     -33.243  27.502  27.533  1.00  7.670          C  
ATOM   1473  CD2 LEU A  97     -31.918  27.849  29.659  1.00  7.670          C  
ATOM   1474  H   LEU A  97     -35.495  24.143  30.915  1.00  6.480          H  
ATOM   1475  HA  LEU A  97     -35.332  25.539  28.239  1.00  6.610          H  
ATOM   1476 1HB  LEU A  97     -34.538  27.058  29.943  1.00  9.200          H  
ATOM   1477 2HB  LEU A  97     -33.467  25.856  30.611  1.00  9.200          H  
ATOM   1478  HG  LEU A  97     -32.040  25.992  28.507  1.00  9.200          H  
ATOM   1479 1HD1 LEU A  97     -32.407  27.894  26.951  1.00  9.200          H  
ATOM   1480 2HD1 LEU A  97     -33.794  26.791  26.921  1.00  9.200          H  
ATOM   1481 3HD1 LEU A  97     -33.903  28.320  27.811  1.00  9.200          H  
ATOM   1482 1HD2 LEU A  97     -31.091  28.254  29.072  1.00  9.200          H  
ATOM   1483 2HD2 LEU A  97     -32.585  28.663  29.949  1.00  9.200          H  
ATOM   1484 3HD2 LEU A  97     -31.529  27.377  30.548  1.00  9.200          H  
ATOM   1485  N   ARG A  98     -33.914  23.769  27.249  1.00  5.260          N  
ATOM   1486  CA  ARG A  98     -33.161  22.654  26.673  1.00  5.060          C  
ATOM   1487  C   ARG A  98     -32.390  22.993  25.412  1.00  5.210          C  
ATOM   1488  O   ARG A  98     -32.933  23.549  24.447  1.00  5.340          O  
ATOM   1489  CB  ARG A  98     -34.079  21.495  26.354  1.00  7.160          C  
ATOM   1490  CG  ARG A  98     -33.408  20.261  25.881  1.00  7.160          C  
ATOM   1491  CD  ARG A  98     -34.322  19.130  25.900  1.00  7.160          C  
ATOM   1492  NE  ARG A  98     -35.299  19.124  24.848  1.00  7.160          N  
ATOM   1493  CZ  ARG A  98     -36.422  18.374  24.887  1.00  7.160          C  
ATOM   1494  NH1 ARG A  98     -36.675  17.616  25.954  1.00  7.160          N  
ATOM   1495  NH2 ARG A  98     -37.263  18.390  23.865  1.00  7.160          N  
ATOM   1496  H   ARG A  98     -34.397  24.437  26.636  1.00  6.310          H  
ATOM   1497  HA  ARG A  98     -32.443  22.317  27.418  1.00  6.070          H  
ATOM   1498 1HB  ARG A  98     -34.690  21.254  27.221  1.00  8.600          H  
ATOM   1499 2HB  ARG A  98     -34.721  21.776  25.544  1.00  8.600          H  
ATOM   1500 1HG  ARG A  98     -33.075  20.391  24.856  1.00  8.600          H  
ATOM   1501 2HG  ARG A  98     -32.574  20.050  26.511  1.00  8.600          H  
ATOM   1502 1HD  ARG A  98     -33.765  18.188  25.881  1.00  8.600          H  
ATOM   1503 2HD  ARG A  98     -34.864  19.220  26.822  1.00  8.600          H  
ATOM   1504  HE  ARG A  98     -35.122  19.680  24.025  1.00  8.600          H  
ATOM   1505 1HH1 ARG A  98     -36.014  17.594  26.761  1.00  8.600          H  
ATOM   1506 2HH1 ARG A  98     -37.509  17.053  25.990  1.00  8.600          H  
ATOM   1507 1HH2 ARG A  98     -37.068  18.956  23.046  1.00  8.600          H  
ATOM   1508 2HH2 ARG A  98     -38.108  17.838  23.885  1.00  8.600          H  
ATOM   1509  N   ILE A  99     -31.114  22.602  25.416  1.00  5.200          N  
ATOM   1510  CA  ILE A  99     -30.256  22.800  24.246  1.00  5.390          C  
ATOM   1511  C   ILE A  99     -29.553  21.488  23.859  1.00  5.260          C  
ATOM   1512  O   ILE A  99     -28.504  21.475  23.208  1.00  5.390          O  
ATOM   1513  CB  ILE A  99     -29.245  23.950  24.464  1.00  7.470          C  
ATOM   1514  CG1 ILE A  99     -28.312  23.704  25.657  1.00  7.470          C  
ATOM   1515  CG2 ILE A  99     -30.049  25.234  24.724  1.00  7.470          C  
ATOM   1516  CD1 ILE A  99     -27.096  24.669  25.688  1.00  7.470          C  
ATOM   1517  H   ILE A  99     -30.751  22.146  26.265  1.00  6.240          H  
ATOM   1518  HA  ILE A  99     -30.885  23.087  23.400  1.00  6.470          H  
ATOM   1519  HB  ILE A  99     -28.655  24.089  23.586  1.00  8.960          H  
ATOM   1520 1HG1 ILE A  99     -28.879  23.837  26.571  1.00  8.960          H  
ATOM   1521 2HG1 ILE A  99     -27.947  22.679  25.627  1.00  8.960          H  
ATOM   1522 1HG2 ILE A  99     -29.396  26.058  24.858  1.00  8.960          H  
ATOM   1523 2HG2 ILE A  99     -30.702  25.425  23.871  1.00  8.960          H  
ATOM   1524 3HG2 ILE A  99     -30.652  25.126  25.619  1.00  8.960          H  
ATOM   1525 1HD1 ILE A  99     -26.479  24.451  26.544  1.00  8.960          H  
ATOM   1526 2HD1 ILE A  99     -26.508  24.529  24.781  1.00  8.960          H  
ATOM   1527 3HD1 ILE A  99     -27.417  25.698  25.745  1.00  8.960          H  
ATOM   1528  N   VAL A 100     -30.121  20.379  24.287  1.00  5.030          N  
ATOM   1529  CA  VAL A 100     -29.494  19.088  24.070  1.00  4.860          C  
ATOM   1530  C   VAL A 100     -29.250  18.739  22.626  1.00  4.940          C  
ATOM   1531  O   VAL A 100     -30.129  18.869  21.774  1.00  4.990          O  
ATOM   1532  CB  VAL A 100     -30.322  17.965  24.712  1.00  6.870          C  
ATOM   1533  CG1 VAL A 100     -29.771  16.564  24.332  1.00  6.870          C  
ATOM   1534  CG2 VAL A 100     -30.238  18.129  26.172  1.00  6.870          C  
ATOM   1535  H   VAL A 100     -30.992  20.457  24.788  1.00  6.040          H  
ATOM   1536  HA  VAL A 100     -28.536  19.123  24.577  1.00  5.830          H  
ATOM   1537  HB  VAL A 100     -31.355  18.032  24.382  1.00  8.250          H  
ATOM   1538 1HG1 VAL A 100     -30.364  15.800  24.832  1.00  8.250          H  
ATOM   1539 2HG1 VAL A 100     -29.821  16.397  23.260  1.00  8.250          H  
ATOM   1540 3HG1 VAL A 100     -28.736  16.478  24.666  1.00  8.250          H  
ATOM   1541 1HG2 VAL A 100     -30.814  17.348  26.669  1.00  8.250          H  
ATOM   1542 2HG2 VAL A 100     -29.204  18.051  26.465  1.00  8.250          H  
ATOM   1543 3HG2 VAL A 100     -30.605  19.080  26.456  1.00  8.250          H  
ATOM   1544  N   GLY A 101     -28.028  18.302  22.380  1.00  4.960          N  
ATOM   1545  CA  GLY A 101     -27.542  17.869  21.073  1.00  5.060          C  
ATOM   1546  C   GLY A 101     -27.065  18.986  20.146  1.00  5.390          C  
ATOM   1547  O   GLY A 101     -26.606  18.712  19.035  1.00  5.630          O  
ATOM   1548  H   GLY A 101     -27.419  18.216  23.206  1.00  5.950          H  
ATOM   1549 1HA  GLY A 101     -26.717  17.176  21.227  1.00  6.070          H  
ATOM   1550 2HA  GLY A 101     -28.330  17.305  20.579  1.00  6.070          H  
ATOM   1551  N   CYS A 102     -27.168  20.234  20.577  1.00  5.520          N  
ATOM   1552  CA  CYS A 102     -26.732  21.339  19.726  1.00  5.830          C  
ATOM   1553  C   CYS A 102     -25.223  21.490  19.893  1.00  5.850          C  
ATOM   1554  O   CYS A 102     -24.665  20.894  20.802  1.00  5.570          O  
ATOM   1555  CB  CYS A 102     -27.415  22.629  20.110  1.00  8.040          C  
ATOM   1556  SG  CYS A 102     -26.808  23.314  21.601  1.00  8.040          S  
ATOM   1557  H   CYS A 102     -27.583  20.414  21.496  1.00  6.620          H  
ATOM   1558  HA  CYS A 102     -26.962  21.111  18.682  1.00  7.000          H  
ATOM   1559 1HB  CYS A 102     -27.292  23.341  19.321  1.00  9.650          H  
ATOM   1560 2HB  CYS A 102     -28.484  22.452  20.231  1.00  9.650          H  
ATOM   1561  HG  CYS A 102     -27.386  22.413  22.421  1.00  9.650          H  
ATOM   1562  N   GLU A 103     -24.558  22.312  19.079  1.00  6.160          N  
ATOM   1563  CA  GLU A 103     -23.108  22.507  19.203  1.00  6.220          C  
ATOM   1564  C   GLU A 103     -22.675  23.728  20.029  1.00  6.410          C  
ATOM   1565  O   GLU A 103     -21.529  24.164  19.910  1.00  6.640          O  
ATOM   1566  CB  GLU A 103     -22.433  22.599  17.829  1.00  8.680          C  
ATOM   1567  CG  GLU A 103     -22.510  21.337  16.978  1.00  8.680          C  
ATOM   1568  CD  GLU A 103     -21.663  21.429  15.718  1.00  8.680          C  
ATOM   1569  OE1 GLU A 103     -21.024  22.439  15.519  1.00  8.680          O  
ATOM   1570  OE2 GLU A 103     -21.646  20.485  14.968  1.00  8.680          O  
ATOM   1571  H   GLU A 103     -25.053  22.795  18.323  1.00  7.390          H  
ATOM   1572  HA  GLU A 103     -22.703  21.625  19.702  1.00  7.460          H  
ATOM   1573 1HB  GLU A 103     -22.889  23.410  17.259  1.00 10.420          H  
ATOM   1574 2HB  GLU A 103     -21.378  22.841  17.956  1.00 10.420          H  
ATOM   1575 1HG  GLU A 103     -22.178  20.488  17.573  1.00 10.420          H  
ATOM   1576 2HG  GLU A 103     -23.553  21.167  16.698  1.00 10.420          H  
ATOM   1577  N   THR A 104     -23.565  24.280  20.853  1.00  6.330          N  
ATOM   1578  CA  THR A 104     -23.244  25.446  21.668  1.00  6.510          C  
ATOM   1579  C   THR A 104     -21.939  25.268  22.401  1.00  6.490          C  
ATOM   1580  O   THR A 104     -21.722  24.257  23.076  1.00  6.310          O  
ATOM   1581  CB  THR A 104     -24.363  25.717  22.702  1.00  9.040          C  
ATOM   1582  OG1 THR A 104     -25.553  25.989  22.004  1.00  9.040          O  
ATOM   1583  CG2 THR A 104     -24.036  26.870  23.606  1.00  9.040          C  
ATOM   1584  H   THR A 104     -24.498  23.892  20.919  1.00  7.600          H  
ATOM   1585  HA  THR A 104     -23.162  26.315  21.011  1.00  7.810          H  
ATOM   1586  HB  THR A 104     -24.512  24.826  23.306  1.00 10.850          H  
ATOM   1587  HG1 THR A 104     -26.279  26.071  22.624  1.00 10.850          H  
ATOM   1588 1HG2 THR A 104     -24.854  27.033  24.300  1.00 10.850          H  
ATOM   1589 2HG2 THR A 104     -23.136  26.667  24.171  1.00 10.850          H  
ATOM   1590 3HG2 THR A 104     -23.900  27.739  22.997  1.00 10.850          H  
ATOM   1591  N   THR A 105     -21.067  26.278  22.280  1.00  6.700          N  
ATOM   1592  CA  THR A 105     -19.751  26.239  22.899  1.00  6.760          C  
ATOM   1593  C   THR A 105     -19.683  26.902  24.253  1.00  6.810          C  
ATOM   1594  O   THR A 105     -18.754  26.640  25.008  1.00  7.020          O  
ATOM   1595  CB  THR A 105     -18.725  26.906  21.977  1.00  9.440          C  
ATOM   1596  OG1 THR A 105     -19.092  28.292  21.780  1.00  9.440          O  
ATOM   1597  CG2 THR A 105     -18.711  26.185  20.639  1.00  9.440          C  
ATOM   1598  H   THR A 105     -21.308  27.076  21.704  1.00  8.040          H  
ATOM   1599  HA  THR A 105     -19.467  25.198  23.030  1.00  8.110          H  
ATOM   1600  HB  THR A 105     -17.735  26.859  22.431  1.00 11.330          H  
ATOM   1601  HG1 THR A 105     -18.809  28.829  22.565  1.00 11.330          H  
ATOM   1602 1HG2 THR A 105     -17.986  26.659  19.981  1.00 11.330          H  
ATOM   1603 2HG2 THR A 105     -18.437  25.145  20.794  1.00 11.330          H  
ATOM   1604 3HG2 THR A 105     -19.697  26.229  20.179  1.00 11.330          H  
ATOM   1605  N   HIS A 106     -20.637  27.771  24.577  1.00  6.790          N  
ATOM   1606  CA  HIS A 106     -20.609  28.420  25.878  1.00  6.840          C  
ATOM   1607  C   HIS A 106     -21.993  28.561  26.489  1.00  6.810          C  
ATOM   1608  O   HIS A 106     -22.916  29.110  25.872  1.00  6.910          O  
ATOM   1609  CB  HIS A 106     -19.954  29.805  25.803  1.00  9.560          C  
ATOM   1610  CG  HIS A 106     -18.521  29.785  25.359  1.00  9.560          C  
ATOM   1611  ND1 HIS A 106     -18.141  29.797  24.022  1.00  9.560          N  
ATOM   1612  CD2 HIS A 106     -17.375  29.728  26.077  1.00  9.560          C  
ATOM   1613  CE1 HIS A 106     -16.820  29.750  23.950  1.00  9.560          C  
ATOM   1614  NE2 HIS A 106     -16.335  29.711  25.181  1.00  9.560          N  
ATOM   1615  H   HIS A 106     -21.365  27.993  23.920  1.00  8.150          H  
ATOM   1616  HA  HIS A 106     -20.017  27.821  26.567  1.00  8.210          H  
ATOM   1617 1HB  HIS A 106     -20.511  30.429  25.108  1.00 11.470          H  
ATOM   1618 2HB  HIS A 106     -20.002  30.281  26.782  1.00 11.470          H  
ATOM   1619  HD2 HIS A 106     -17.296  29.696  27.163  1.00 11.470          H  
ATOM   1620  HE1 HIS A 106     -16.234  29.744  23.032  1.00 11.470          H  
ATOM   1621  HE2 HIS A 106     -15.356  29.668  25.429  1.00 11.470          H  
ATOM   1622  N   PHE A 107     -22.115  28.109  27.724  1.00  6.800          N  
ATOM   1623  CA  PHE A 107     -23.343  28.235  28.480  1.00  6.800          C  
ATOM   1624  C   PHE A 107     -22.934  28.755  29.847  1.00  6.600          C  
ATOM   1625  O   PHE A 107     -22.554  27.980  30.727  1.00  6.550          O  
ATOM   1626  CB  PHE A 107     -24.064  26.876  28.595  1.00  9.520          C  
ATOM   1627  CG  PHE A 107     -25.467  26.948  29.162  1.00  9.520          C  
ATOM   1628  CD1 PHE A 107     -26.553  27.150  28.327  1.00  9.520          C  
ATOM   1629  CD2 PHE A 107     -25.700  26.824  30.518  1.00  9.520          C  
ATOM   1630  CE1 PHE A 107     -27.837  27.239  28.823  1.00  9.520          C  
ATOM   1631  CE2 PHE A 107     -26.982  26.904  31.022  1.00  9.520          C  
ATOM   1632  CZ  PHE A 107     -28.050  27.118  30.175  1.00  9.520          C  
ATOM   1633  H   PHE A 107     -21.316  27.668  28.163  1.00  8.160          H  
ATOM   1634  HA  PHE A 107     -24.002  28.965  28.008  1.00  8.160          H  
ATOM   1635 1HB  PHE A 107     -24.124  26.416  27.609  1.00 11.420          H  
ATOM   1636 2HB  PHE A 107     -23.479  26.208  29.227  1.00 11.420          H  
ATOM   1637  HD1 PHE A 107     -26.382  27.243  27.257  1.00 11.420          H  
ATOM   1638  HD2 PHE A 107     -24.853  26.662  31.193  1.00 11.420          H  
ATOM   1639  HE1 PHE A 107     -28.676  27.404  28.142  1.00 11.420          H  
ATOM   1640  HE2 PHE A 107     -27.149  26.803  32.091  1.00 11.420          H  
ATOM   1641  HZ  PHE A 107     -29.055  27.185  30.579  1.00 11.420          H  
ATOM   1642  N   SER A 108     -22.989  30.069  30.012  1.00  6.670          N  
ATOM   1643  CA  SER A 108     -22.556  30.714  31.245  1.00  6.650          C  
ATOM   1644  C   SER A 108     -23.674  31.608  31.686  1.00  6.740          C  
ATOM   1645  O   SER A 108     -23.770  32.775  31.301  1.00  7.080          O  
ATOM   1646  CB  SER A 108     -21.323  31.558  31.000  1.00  9.320          C  
ATOM   1647  OG  SER A 108     -20.899  32.175  32.183  1.00  9.320          O  
ATOM   1648  H   SER A 108     -23.327  30.641  29.251  1.00  8.000          H  
ATOM   1649  HA  SER A 108     -22.363  29.965  32.013  1.00  7.980          H  
ATOM   1650 1HB  SER A 108     -20.533  30.959  30.589  1.00 11.180          H  
ATOM   1651 2HB  SER A 108     -21.559  32.323  30.260  1.00 11.180          H  
ATOM   1652  HG  SER A 108     -20.099  32.657  31.956  1.00 11.180          H  
ATOM   1653  N   VAL A 109     -24.510  31.064  32.529  1.00  6.570          N  
ATOM   1654  CA  VAL A 109     -25.720  31.745  32.894  1.00  6.760          C  
ATOM   1655  C   VAL A 109     -25.717  32.363  34.294  1.00  6.780          C  
ATOM   1656  O   VAL A 109     -26.479  31.967  35.158  1.00  6.620          O  
ATOM   1657  CB  VAL A 109     -26.871  30.731  32.705  1.00  9.390          C  
ATOM   1658  CG1 VAL A 109     -26.955  30.344  31.228  1.00  9.390          C  
ATOM   1659  CG2 VAL A 109     -26.648  29.433  33.557  1.00  9.390          C  
ATOM   1660  H   VAL A 109     -24.316  30.130  32.857  1.00  7.880          H  
ATOM   1661  HA  VAL A 109     -25.873  32.551  32.178  1.00  8.110          H  
ATOM   1662  HB  VAL A 109     -27.791  31.198  32.967  1.00 11.270          H  
ATOM   1663 1HG1 VAL A 109     -27.786  29.678  31.094  1.00 11.270          H  
ATOM   1664 2HG1 VAL A 109     -27.104  31.205  30.615  1.00 11.270          H  
ATOM   1665 3HG1 VAL A 109     -26.040  29.857  30.914  1.00 11.270          H  
ATOM   1666 1HG2 VAL A 109     -27.481  28.758  33.389  1.00 11.270          H  
ATOM   1667 2HG2 VAL A 109     -25.733  28.942  33.259  1.00 11.270          H  
ATOM   1668 3HG2 VAL A 109     -26.592  29.649  34.615  1.00 11.270          H  
ATOM   1669  N   LYS A 110     -24.940  33.411  34.538  1.00  7.020          N  
ATOM   1670  CA  LYS A 110     -24.951  33.951  35.906  1.00  7.120          C  
ATOM   1671  C   LYS A 110     -26.342  34.494  36.306  1.00  7.190          C  
ATOM   1672  O   LYS A 110     -26.754  34.401  37.464  1.00  7.170          O  
ATOM   1673  CB  LYS A 110     -23.848  35.004  36.064  1.00  9.930          C  
ATOM   1674  CG  LYS A 110     -24.051  36.281  35.284  1.00  9.930          C  
ATOM   1675  CD  LYS A 110     -22.868  37.231  35.420  1.00  9.930          C  
ATOM   1676  CE  LYS A 110     -23.122  38.536  34.662  1.00  9.930          C  
ATOM   1677  NZ  LYS A 110     -21.964  39.468  34.745  1.00  9.930          N  
ATOM   1678  H   LYS A 110     -24.317  33.775  33.824  1.00  8.420          H  
ATOM   1679  HA  LYS A 110     -24.715  33.135  36.591  1.00  8.540          H  
ATOM   1680 1HB  LYS A 110     -23.760  35.269  37.118  1.00 11.910          H  
ATOM   1681 2HB  LYS A 110     -22.895  34.572  35.755  1.00 11.910          H  
ATOM   1682 1HG  LYS A 110     -24.235  36.066  34.234  1.00 11.910          H  
ATOM   1683 2HG  LYS A 110     -24.902  36.780  35.694  1.00 11.910          H  
ATOM   1684 1HD  LYS A 110     -22.705  37.458  36.475  1.00 11.910          H  
ATOM   1685 2HD  LYS A 110     -21.970  36.757  35.023  1.00 11.910          H  
ATOM   1686 1HE  LYS A 110     -23.318  38.307  33.614  1.00 11.910          H  
ATOM   1687 2HE  LYS A 110     -24.000  39.026  35.085  1.00 11.910          H  
ATOM   1688 1HZ  LYS A 110     -22.180  40.313  34.230  1.00 11.910          H  
ATOM   1689 2HZ  LYS A 110     -21.781  39.700  35.712  1.00 11.910          H  
ATOM   1690 3HZ  LYS A 110     -21.147  39.031  34.343  1.00 11.910          H  
ATOM   1691  N   LEU A 111     -27.112  34.954  35.317  1.00  7.310          N  
ATOM   1692  CA  LEU A 111     -28.451  35.508  35.531  1.00  7.450          C  
ATOM   1693  C   LEU A 111     -29.500  34.443  35.807  1.00  7.070          C  
ATOM   1694  O   LEU A 111     -30.658  34.763  36.073  1.00  7.100          O  
ATOM   1695  CB  LEU A 111     -28.882  36.384  34.341  1.00 10.370          C  
ATOM   1696  CG  LEU A 111     -28.572  37.926  34.402  1.00 10.370          C  
ATOM   1697  CD1 LEU A 111     -29.495  38.592  35.432  1.00 10.370          C  
ATOM   1698  CD2 LEU A 111     -27.132  38.174  34.763  1.00 10.370          C  
ATOM   1699  H   LEU A 111     -26.718  34.992  34.389  1.00  8.770          H  
ATOM   1700  HA  LEU A 111     -28.408  36.128  36.421  1.00  8.940          H  
ATOM   1701 1HB  LEU A 111     -28.400  36.010  33.455  1.00 12.450          H  
ATOM   1702 2HB  LEU A 111     -29.957  36.276  34.209  1.00 12.450          H  
ATOM   1703  HG  LEU A 111     -28.767  38.365  33.434  1.00 12.450          H  
ATOM   1704 1HD1 LEU A 111     -29.298  39.661  35.456  1.00 12.450          H  
ATOM   1705 2HD1 LEU A 111     -30.537  38.430  35.162  1.00 12.450          H  
ATOM   1706 3HD1 LEU A 111     -29.333  38.184  36.427  1.00 12.450          H  
ATOM   1707 1HD2 LEU A 111     -26.947  39.247  34.783  1.00 12.450          H  
ATOM   1708 2HD2 LEU A 111     -26.926  37.765  35.744  1.00 12.450          H  
ATOM   1709 3HD2 LEU A 111     -26.483  37.715  34.037  1.00 12.450          H  
ATOM   1710  N   PHE A 112     -29.096  33.167  35.759  1.00  6.770          N  
ATOM   1711  CA  PHE A 112     -29.943  31.996  35.986  1.00  6.490          C  
ATOM   1712  C   PHE A 112     -30.541  32.115  37.378  1.00  6.570          C  
ATOM   1713  O   PHE A 112     -31.636  31.627  37.642  1.00  6.420          O  
ATOM   1714  CB  PHE A 112     -29.084  30.755  35.847  1.00  9.200          C  
ATOM   1715  CG  PHE A 112     -29.669  29.409  35.704  1.00  9.200          C  
ATOM   1716  CD1 PHE A 112     -30.204  29.018  34.480  1.00  9.200          C  
ATOM   1717  CD2 PHE A 112     -29.612  28.494  36.729  1.00  9.200          C  
ATOM   1718  CE1 PHE A 112     -30.683  27.750  34.303  1.00  9.200          C  
ATOM   1719  CE2 PHE A 112     -30.092  27.221  36.547  1.00  9.200          C  
ATOM   1720  CZ  PHE A 112     -30.626  26.853  35.345  1.00  9.200          C  
ATOM   1721  H   PHE A 112     -28.112  32.975  35.551  1.00  8.120          H  
ATOM   1722  HA  PHE A 112     -30.740  31.973  35.252  1.00  7.790          H  
ATOM   1723 1HB  PHE A 112     -28.514  30.900  35.006  1.00 11.040          H  
ATOM   1724 2HB  PHE A 112     -28.413  30.723  36.678  1.00 11.040          H  
ATOM   1725  HD1 PHE A 112     -30.230  29.735  33.654  1.00 11.040          H  
ATOM   1726  HD2 PHE A 112     -29.172  28.789  37.688  1.00 11.040          H  
ATOM   1727  HE1 PHE A 112     -31.104  27.454  33.343  1.00 11.040          H  
ATOM   1728  HE2 PHE A 112     -30.045  26.502  37.355  1.00 11.040          H  
ATOM   1729  HZ  PHE A 112     -31.007  25.845  35.215  1.00 11.040          H  
ATOM   1730  N   GLU A 113     -29.857  32.848  38.269  1.00  6.850          N  
ATOM   1731  CA  GLU A 113     -30.336  33.033  39.627  1.00  6.980          C  
ATOM   1732  C   GLU A 113     -31.727  33.678  39.675  1.00  7.080          C  
ATOM   1733  O   GLU A 113     -32.494  33.432  40.604  1.00  7.120          O  
ATOM   1734  CB  GLU A 113     -29.422  33.975  40.422  1.00  9.720          C  
ATOM   1735  CG  GLU A 113     -28.051  33.469  40.758  1.00  9.720          C  
ATOM   1736  CD  GLU A 113     -27.290  34.432  41.653  1.00  9.720          C  
ATOM   1737  OE1 GLU A 113     -27.925  35.090  42.447  1.00  9.720          O  
ATOM   1738  OE2 GLU A 113     -26.096  34.539  41.519  1.00  9.720          O  
ATOM   1739  H   GLU A 113     -28.948  33.246  38.004  1.00  8.220          H  
ATOM   1740  HA  GLU A 113     -30.375  32.058  40.099  1.00  8.380          H  
ATOM   1741 1HB  GLU A 113     -29.287  34.893  39.848  1.00 11.660          H  
ATOM   1742 2HB  GLU A 113     -29.916  34.257  41.344  1.00 11.660          H  
ATOM   1743 1HG  GLU A 113     -28.138  32.504  41.255  1.00 11.660          H  
ATOM   1744 2HG  GLU A 113     -27.500  33.335  39.831  1.00 11.660          H  
ATOM   1745  N   ASP A 114     -32.062  34.520  38.692  1.00  7.160          N  
ATOM   1746  CA  ASP A 114     -33.344  35.210  38.713  1.00  7.280          C  
ATOM   1747  C   ASP A 114     -34.464  34.412  38.053  1.00  7.100          C  
ATOM   1748  O   ASP A 114     -35.632  34.823  38.061  1.00  7.150          O  
ATOM   1749  CB  ASP A 114     -33.210  36.570  38.031  1.00 10.140          C  
ATOM   1750  CG  ASP A 114     -32.333  37.567  38.817  1.00 10.140          C  
ATOM   1751  OD1 ASP A 114     -32.263  37.489  40.025  1.00 10.140          O  
ATOM   1752  OD2 ASP A 114     -31.738  38.399  38.184  1.00 10.140          O  
ATOM   1753  H   ASP A 114     -31.427  34.703  37.908  1.00  8.590          H  
ATOM   1754  HA  ASP A 114     -33.619  35.377  39.754  1.00  8.740          H  
ATOM   1755 1HB  ASP A 114     -32.768  36.425  37.039  1.00 12.170          H  
ATOM   1756 2HB  ASP A 114     -34.197  37.006  37.886  1.00 12.170          H  
ATOM   1757  N   LEU A 115     -34.150  33.247  37.501  1.00  6.890          N  
ATOM   1758  CA  LEU A 115     -35.160  32.469  36.816  1.00  6.720          C  
ATOM   1759  C   LEU A 115     -35.949  31.631  37.815  1.00  6.590          C  
ATOM   1760  O   LEU A 115     -35.824  30.408  37.893  1.00  6.370          O  
ATOM   1761  CB  LEU A 115     -34.525  31.586  35.750  1.00  9.480          C  
ATOM   1762  CG  LEU A 115     -33.743  32.237  34.582  1.00  9.480          C  
ATOM   1763  CD1 LEU A 115     -33.178  31.091  33.744  1.00  9.480          C  
ATOM   1764  CD2 LEU A 115     -34.654  33.115  33.764  1.00  9.480          C  
ATOM   1765  H   LEU A 115     -33.198  32.875  37.564  1.00  8.270          H  
ATOM   1766  HA  LEU A 115     -35.860  33.148  36.347  1.00  8.060          H  
ATOM   1767 1HB  LEU A 115     -33.839  30.922  36.253  1.00 11.370          H  
ATOM   1768 2HB  LEU A 115     -35.317  31.019  35.295  1.00 11.370          H  
ATOM   1769  HG  LEU A 115     -32.919  32.839  34.959  1.00 11.370          H  
ATOM   1770 1HD1 LEU A 115     -32.622  31.441  32.919  1.00 11.370          H  
ATOM   1771 2HD1 LEU A 115     -32.536  30.517  34.367  1.00 11.370          H  
ATOM   1772 3HD1 LEU A 115     -33.994  30.473  33.380  1.00 11.370          H  
ATOM   1773 1HD2 LEU A 115     -34.133  33.555  32.932  1.00 11.370          H  
ATOM   1774 2HD2 LEU A 115     -35.470  32.510  33.392  1.00 11.370          H  
ATOM   1775 3HD2 LEU A 115     -35.029  33.913  34.379  1.00 11.370          H  
ATOM   1776  N   ALA A 116     -36.798  32.324  38.561  1.00  6.750          N  
ATOM   1777  CA  ALA A 116     -37.574  31.766  39.663  1.00  6.700          C  
ATOM   1778  C   ALA A 116     -38.462  30.602  39.248  1.00  6.510          C  
ATOM   1779  O   ALA A 116     -38.681  29.679  40.034  1.00  6.360          O  
ATOM   1780  CB  ALA A 116     -38.439  32.847  40.279  1.00  9.400          C  
ATOM   1781  H   ALA A 116     -36.801  33.332  38.389  1.00  8.100          H  
ATOM   1782  HA  ALA A 116     -36.870  31.402  40.412  1.00  8.040          H  
ATOM   1783 1HB  ALA A 116     -38.987  32.438  41.127  1.00 11.280          H  
ATOM   1784 2HB  ALA A 116     -37.804  33.667  40.613  1.00 11.280          H  
ATOM   1785 3HB  ALA A 116     -39.145  33.213  39.533  1.00 11.280          H  
ATOM   1786  N   ALA A 117     -38.970  30.622  38.020  1.00  6.520          N  
ATOM   1787  CA  ALA A 117     -39.856  29.567  37.562  1.00  6.370          C  
ATOM   1788  C   ALA A 117     -39.131  28.266  37.175  1.00  6.090          C  
ATOM   1789  O   ALA A 117     -39.777  27.241  36.949  1.00  5.960          O  
ATOM   1790  CB  ALA A 117     -40.635  30.080  36.375  1.00  8.980          C  
ATOM   1791  H   ALA A 117     -38.802  31.409  37.382  1.00  7.820          H  
ATOM   1792  HA  ALA A 117     -40.546  29.335  38.371  1.00  7.640          H  
ATOM   1793 1HB  ALA A 117     -41.330  29.342  36.019  1.00 10.770          H  
ATOM   1794 2HB  ALA A 117     -41.173  30.979  36.649  1.00 10.770          H  
ATOM   1795 3HB  ALA A 117     -39.930  30.311  35.596  1.00 10.770          H  
ATOM   1796  N   LEU A 118     -37.805  28.244  37.116  1.00  5.990          N  
ATOM   1797  CA  LEU A 118     -37.161  27.025  36.619  1.00  5.750          C  
ATOM   1798  C   LEU A 118     -37.502  25.742  37.319  1.00  5.570          C  
ATOM   1799  O   LEU A 118     -37.458  25.645  38.546  1.00  5.570          O  
ATOM   1800  CB  LEU A 118     -35.661  27.134  36.671  1.00  8.150          C  
ATOM   1801  CG  LEU A 118     -34.998  27.960  35.638  1.00  8.150          C  
ATOM   1802  CD1 LEU A 118     -33.622  28.159  36.090  1.00  8.150          C  
ATOM   1803  CD2 LEU A 118     -34.999  27.229  34.240  1.00  8.150          C  
ATOM   1804  H   LEU A 118     -37.249  29.064  37.380  1.00  7.190          H  
ATOM   1805  HA  LEU A 118     -37.454  26.916  35.585  1.00  6.900          H  
ATOM   1806 1HB  LEU A 118     -35.389  27.542  37.647  1.00  9.780          H  
ATOM   1807 2HB  LEU A 118     -35.272  26.134  36.598  1.00  9.780          H  
ATOM   1808  HG  LEU A 118     -35.497  28.896  35.543  1.00  9.780          H  
ATOM   1809 1HD1 LEU A 118     -33.096  28.736  35.389  1.00  9.780          H  
ATOM   1810 2HD1 LEU A 118     -33.628  28.675  37.042  1.00  9.780          H  
ATOM   1811 3HD1 LEU A 118     -33.151  27.213  36.200  1.00  9.780          H  
ATOM   1812 1HD2 LEU A 118     -34.479  27.849  33.509  1.00  9.780          H  
ATOM   1813 2HD2 LEU A 118     -34.488  26.267  34.327  1.00  9.780          H  
ATOM   1814 3HD2 LEU A 118     -36.018  27.061  33.894  1.00  9.780          H  
ATOM   1815  N   ARG A 119     -37.806  24.737  36.497  1.00  5.440          N  
ATOM   1816  CA  ARG A 119     -38.124  23.400  36.926  1.00  5.270          C  
ATOM   1817  C   ARG A 119     -37.082  22.400  36.381  1.00  5.040          C  
ATOM   1818  O   ARG A 119     -36.623  21.509  37.115  1.00  4.900          O  
ATOM   1819  CB  ARG A 119     -39.526  23.015  36.477  1.00  7.450          C  
ATOM   1820  CG  ARG A 119     -40.010  21.673  37.004  1.00  7.450          C  
ATOM   1821  CD  ARG A 119     -41.413  21.386  36.630  1.00  7.450          C  
ATOM   1822  NE  ARG A 119     -41.788  20.060  37.068  1.00  7.450          N  
ATOM   1823  CZ  ARG A 119     -42.942  19.414  36.828  1.00  7.450          C  
ATOM   1824  NH1 ARG A 119     -43.924  19.934  36.103  1.00  7.450          N  
ATOM   1825  NH2 ARG A 119     -43.055  18.215  37.354  1.00  7.450          N  
ATOM   1826  H   ARG A 119     -37.833  24.929  35.507  1.00  6.530          H  
ATOM   1827  HA  ARG A 119     -38.113  23.387  37.997  1.00  6.320          H  
ATOM   1828 1HB  ARG A 119     -40.232  23.785  36.787  1.00  8.940          H  
ATOM   1829 2HB  ARG A 119     -39.549  22.972  35.384  1.00  8.940          H  
ATOM   1830 1HG  ARG A 119     -39.389  20.866  36.653  1.00  8.940          H  
ATOM   1831 2HG  ARG A 119     -39.957  21.693  38.097  1.00  8.940          H  
ATOM   1832 1HD  ARG A 119     -42.066  22.108  37.119  1.00  8.940          H  
ATOM   1833 2HD  ARG A 119     -41.535  21.451  35.564  1.00  8.940          H  
ATOM   1834  HE  ARG A 119     -41.108  19.536  37.638  1.00  8.940          H  
ATOM   1835 1HH1 ARG A 119     -43.840  20.845  35.683  1.00  8.940          H  
ATOM   1836 2HH1 ARG A 119     -44.772  19.403  35.954  1.00  8.940          H  
ATOM   1837 1HH2 ARG A 119     -42.256  17.865  37.915  1.00  8.940          H  
ATOM   1838 2HH2 ARG A 119     -43.889  17.664  37.224  1.00  8.940          H  
ATOM   1839  N   ARG A 120     -36.711  22.544  35.092  1.00  5.020          N  
ATOM   1840  CA  ARG A 120     -35.772  21.595  34.478  1.00  4.820          C  
ATOM   1841  C   ARG A 120     -34.762  22.277  33.540  1.00  4.910          C  
ATOM   1842  O   ARG A 120     -35.144  23.099  32.691  1.00  5.060          O  
ATOM   1843  CB  ARG A 120     -36.530  20.584  33.596  1.00  6.830          C  
ATOM   1844  CG  ARG A 120     -37.721  19.792  34.223  1.00  6.830          C  
ATOM   1845  CD  ARG A 120     -37.320  18.726  35.143  1.00  6.830          C  
ATOM   1846  NE  ARG A 120     -38.453  18.034  35.764  1.00  6.830          N  
ATOM   1847  CZ  ARG A 120     -39.169  17.037  35.211  1.00  6.830          C  
ATOM   1848  NH1 ARG A 120     -38.934  16.602  33.980  1.00  6.830          N  
ATOM   1849  NH2 ARG A 120     -40.118  16.504  35.943  1.00  6.830          N  
ATOM   1850  H   ARG A 120     -37.113  23.304  34.534  1.00  6.020          H  
ATOM   1851  HA  ARG A 120     -35.216  21.082  35.263  1.00  5.780          H  
ATOM   1852 1HB  ARG A 120     -36.913  21.099  32.718  1.00  8.190          H  
ATOM   1853 2HB  ARG A 120     -35.816  19.839  33.238  1.00  8.190          H  
ATOM   1854 1HG  ARG A 120     -38.359  20.473  34.739  1.00  8.190          H  
ATOM   1855 2HG  ARG A 120     -38.286  19.338  33.415  1.00  8.190          H  
ATOM   1856 1HD  ARG A 120     -36.731  17.994  34.602  1.00  8.190          H  
ATOM   1857 2HD  ARG A 120     -36.728  19.161  35.939  1.00  8.190          H  
ATOM   1858  HE  ARG A 120     -38.719  18.287  36.736  1.00  8.190          H  
ATOM   1859 1HH1 ARG A 120     -38.204  17.020  33.421  1.00  8.190          H  
ATOM   1860 2HH1 ARG A 120     -39.490  15.851  33.594  1.00  8.190          H  
ATOM   1861 1HH2 ARG A 120     -40.245  16.873  36.902  1.00  8.190          H  
ATOM   1862 2HH2 ARG A 120     -40.688  15.751  35.590  1.00  8.190          H  
ATOM   1863  N   LEU A 121     -33.491  21.862  33.634  1.00  4.840          N  
ATOM   1864  CA  LEU A 121     -32.465  22.314  32.692  1.00  4.940          C  
ATOM   1865  C   LEU A 121     -31.746  21.126  32.042  1.00  4.760          C  
ATOM   1866  O   LEU A 121     -31.088  20.326  32.728  1.00  4.640          O  
ATOM   1867  CB  LEU A 121     -31.391  23.171  33.381  1.00  6.880          C  
ATOM   1868  CG  LEU A 121     -30.217  23.642  32.437  1.00  6.880          C  
ATOM   1869  CD1 LEU A 121     -30.739  24.629  31.388  1.00  6.880          C  
ATOM   1870  CD2 LEU A 121     -29.096  24.230  33.242  1.00  6.880          C  
ATOM   1871  H   LEU A 121     -33.231  21.219  34.389  1.00  5.810          H  
ATOM   1872  HA  LEU A 121     -32.953  22.887  31.908  1.00  5.930          H  
ATOM   1873 1HB  LEU A 121     -31.869  24.055  33.793  1.00  8.250          H  
ATOM   1874 2HB  LEU A 121     -30.958  22.594  34.203  1.00  8.250          H  
ATOM   1875  HG  LEU A 121     -29.841  22.788  31.908  1.00  8.250          H  
ATOM   1876 1HD1 LEU A 121     -29.939  24.921  30.736  1.00  8.250          H  
ATOM   1877 2HD1 LEU A 121     -31.519  24.179  30.788  1.00  8.250          H  
ATOM   1878 3HD1 LEU A 121     -31.132  25.499  31.890  1.00  8.250          H  
ATOM   1879 1HD2 LEU A 121     -28.302  24.521  32.582  1.00  8.250          H  
ATOM   1880 2HD2 LEU A 121     -29.421  25.079  33.773  1.00  8.250          H  
ATOM   1881 3HD2 LEU A 121     -28.736  23.481  33.931  1.00  8.250          H  
ATOM   1882  N   GLU A 122     -31.828  21.040  30.715  1.00  4.770          N  
ATOM   1883  CA  GLU A 122     -31.187  19.944  29.991  1.00  4.630          C  
ATOM   1884  C   GLU A 122     -30.082  20.435  29.029  1.00  4.770          C  
ATOM   1885  O   GLU A 122     -30.354  21.038  27.976  1.00  4.910          O  
ATOM   1886  CB  GLU A 122     -32.266  19.092  29.288  1.00  6.540          C  
ATOM   1887  CG  GLU A 122     -33.201  18.287  30.265  1.00  6.540          C  
ATOM   1888  CD  GLU A 122     -34.285  17.420  29.559  1.00  6.540          C  
ATOM   1889  OE1 GLU A 122     -34.531  17.644  28.408  1.00  6.540          O  
ATOM   1890  OE2 GLU A 122     -34.810  16.512  30.174  1.00  6.540          O  
ATOM   1891  H   GLU A 122     -32.373  21.746  30.206  1.00  5.720          H  
ATOM   1892  HA  GLU A 122     -30.701  19.295  30.720  1.00  5.560          H  
ATOM   1893 1HB  GLU A 122     -32.909  19.748  28.725  1.00  7.850          H  
ATOM   1894 2HB  GLU A 122     -31.802  18.396  28.603  1.00  7.850          H  
ATOM   1895 1HG  GLU A 122     -32.575  17.642  30.878  1.00  7.850          H  
ATOM   1896 2HG  GLU A 122     -33.696  18.997  30.932  1.00  7.850          H  
ATOM   1897  N   LEU A 123     -28.818  20.230  29.450  1.00  4.750          N  
ATOM   1898  CA  LEU A 123     -27.636  20.678  28.710  1.00  4.900          C  
ATOM   1899  C   LEU A 123     -26.756  19.590  28.101  1.00  4.760          C  
ATOM   1900  O   LEU A 123     -25.669  19.900  27.635  1.00  4.850          O  
ATOM   1901  CB  LEU A 123     -26.679  21.437  29.620  1.00  6.800          C  
ATOM   1902  CG  LEU A 123     -27.140  22.629  30.319  1.00  6.800          C  
ATOM   1903  CD1 LEU A 123     -25.987  23.148  31.186  1.00  6.800          C  
ATOM   1904  CD2 LEU A 123     -27.589  23.637  29.355  1.00  6.800          C  
ATOM   1905  H   LEU A 123     -28.659  19.731  30.332  1.00  5.700          H  
ATOM   1906  HA  LEU A 123     -27.969  21.300  27.885  1.00  5.880          H  
ATOM   1907 1HB  LEU A 123     -26.328  20.742  30.368  1.00  8.160          H  
ATOM   1908 2HB  LEU A 123     -25.849  21.748  29.021  1.00  8.160          H  
ATOM   1909  HG  LEU A 123     -27.943  22.366  30.966  1.00  8.160          H  
ATOM   1910 1HD1 LEU A 123     -26.295  24.024  31.730  1.00  8.160          H  
ATOM   1911 2HD1 LEU A 123     -25.689  22.382  31.890  1.00  8.160          H  
ATOM   1912 3HD1 LEU A 123     -25.142  23.407  30.548  1.00  8.160          H  
ATOM   1913 1HD2 LEU A 123     -27.910  24.478  29.892  1.00  8.160          H  
ATOM   1914 2HD2 LEU A 123     -26.767  23.907  28.712  1.00  8.160          H  
ATOM   1915 3HD2 LEU A 123     -28.414  23.266  28.769  1.00  8.160          H  
ATOM   1916  N   ASP A 124     -27.122  18.328  28.152  1.00  4.540          N  
ATOM   1917  CA  ASP A 124     -26.210  17.330  27.626  1.00  4.410          C  
ATOM   1918  C   ASP A 124     -25.948  17.381  26.128  1.00  4.530          C  
ATOM   1919  O   ASP A 124     -26.709  17.978  25.358  1.00  4.660          O  
ATOM   1920  CB  ASP A 124     -26.675  15.954  28.092  1.00  6.230          C  
ATOM   1921  CG  ASP A 124     -28.098  15.669  27.792  1.00  6.230          C  
ATOM   1922  OD1 ASP A 124     -28.891  16.275  28.502  1.00  6.230          O  
ATOM   1923  OD2 ASP A 124     -28.434  14.871  26.926  1.00  6.230          O  
ATOM   1924  H   ASP A 124     -28.002  18.000  28.568  1.00  5.450          H  
ATOM   1925  HA  ASP A 124     -25.247  17.502  28.104  1.00  5.290          H  
ATOM   1926 1HB  ASP A 124     -26.054  15.185  27.632  1.00  7.470          H  
ATOM   1927 2HB  ASP A 124     -26.546  15.867  29.162  1.00  7.470          H  
ATOM   1928  N   GLN A 125     -24.817  16.793  25.746  1.00  4.520          N  
ATOM   1929  CA  GLN A 125     -24.390  16.658  24.365  1.00  4.650          C  
ATOM   1930  C   GLN A 125     -24.161  17.992  23.666  1.00  4.940          C  
ATOM   1931  O   GLN A 125     -24.579  18.157  22.525  1.00  5.120          O  
ATOM   1932  CB  GLN A 125     -25.451  15.848  23.601  1.00  6.460          C  
ATOM   1933  CG  GLN A 125     -25.684  14.495  24.189  1.00  6.460          C  
ATOM   1934  CD  GLN A 125     -26.769  13.715  23.526  1.00  6.460          C  
ATOM   1935  OE1 GLN A 125     -26.624  13.241  22.392  1.00  6.460          O  
ATOM   1936  NE2 GLN A 125     -27.886  13.565  24.237  1.00  6.460          N  
ATOM   1937  H   GLN A 125     -24.219  16.401  26.483  1.00  5.420          H  
ATOM   1938  HA  GLN A 125     -23.443  16.114  24.358  1.00  5.580          H  
ATOM   1939 1HB  GLN A 125     -26.393  16.364  23.580  1.00  7.750          H  
ATOM   1940 2HB  GLN A 125     -25.129  15.711  22.569  1.00  7.750          H  
ATOM   1941 1HG  GLN A 125     -24.761  13.949  24.079  1.00  7.750          H  
ATOM   1942 2HG  GLN A 125     -25.944  14.592  25.239  1.00  7.750          H  
ATOM   1943 1HE2 GLN A 125     -28.659  13.054  23.861  1.00  7.750          H  
ATOM   1944 2HE2 GLN A 125     -27.973  13.988  25.187  1.00  7.750          H  
ATOM   1945  N   ILE A 126     -23.466  18.909  24.344  1.00  5.020          N  
ATOM   1946  CA  ILE A 126     -23.123  20.226  23.807  1.00  5.300          C  
ATOM   1947  C   ILE A 126     -21.599  20.361  23.798  1.00  5.430          C  
ATOM   1948  O   ILE A 126     -20.897  19.454  24.243  1.00  5.370          O  
ATOM   1949  CB  ILE A 126     -23.850  21.359  24.573  1.00  7.310          C  
ATOM   1950  CG1 ILE A 126     -23.425  21.404  26.070  1.00  7.310          C  
ATOM   1951  CG2 ILE A 126     -25.357  21.159  24.414  1.00  7.310          C  
ATOM   1952  CD1 ILE A 126     -24.038  22.576  26.875  1.00  7.310          C  
ATOM   1953  H   ILE A 126     -23.175  18.668  25.280  1.00  6.020          H  
ATOM   1954  HA  ILE A 126     -23.458  20.279  22.775  1.00  6.360          H  
ATOM   1955  HB  ILE A 126     -23.580  22.319  24.127  1.00  8.770          H  
ATOM   1956 1HG1 ILE A 126     -23.674  20.467  26.541  1.00  8.770          H  
ATOM   1957 2HG1 ILE A 126     -22.348  21.521  26.112  1.00  8.770          H  
ATOM   1958 1HG2 ILE A 126     -25.899  21.947  24.885  1.00  8.770          H  
ATOM   1959 2HG2 ILE A 126     -25.602  21.146  23.354  1.00  8.770          H  
ATOM   1960 3HG2 ILE A 126     -25.653  20.216  24.856  1.00  8.770          H  
ATOM   1961 1HD1 ILE A 126     -23.660  22.542  27.897  1.00  8.770          H  
ATOM   1962 2HD1 ILE A 126     -23.774  23.520  26.425  1.00  8.770          H  
ATOM   1963 3HD1 ILE A 126     -25.114  22.482  26.897  1.00  8.770          H  
ATOM   1964  N   SER A 127     -21.082  21.454  23.249  1.00  5.730          N  
ATOM   1965  CA  SER A 127     -19.641  21.639  23.072  1.00  5.900          C  
ATOM   1966  C   SER A 127     -18.947  22.429  24.177  1.00  6.020          C  
ATOM   1967  O   SER A 127     -17.786  22.828  24.011  1.00  6.170          O  
ATOM   1968  CB  SER A 127     -19.359  22.284  21.720  1.00  8.190          C  
ATOM   1969  OG  SER A 127     -19.744  21.450  20.657  1.00  8.190          O  
ATOM   1970  H   SER A 127     -21.682  22.222  22.945  1.00  6.880          H  
ATOM   1971  HA  SER A 127     -19.185  20.650  23.052  1.00  7.080          H  
ATOM   1972 1HB  SER A 127     -19.892  23.218  21.651  1.00  9.830          H  
ATOM   1973 2HB  SER A 127     -18.299  22.512  21.637  1.00  9.830          H  
ATOM   1974  HG  SER A 127     -19.624  21.979  19.861  1.00  9.830          H  
ATOM   1975  N   THR A 128     -19.631  22.673  25.295  1.00  6.070          N  
ATOM   1976  CA  THR A 128     -19.010  23.455  26.353  1.00  6.200          C  
ATOM   1977  C   THR A 128     -17.849  22.638  26.955  1.00  6.260          C  
ATOM   1978  O   THR A 128     -17.907  21.401  26.852  1.00  6.190          O  
ATOM   1979  CB  THR A 128     -20.074  23.830  27.413  1.00  8.630          C  
ATOM   1980  OG1 THR A 128     -20.643  22.643  27.977  1.00  8.630          O  
ATOM   1981  CG2 THR A 128     -21.155  24.657  26.763  1.00  8.630          C  
ATOM   1982  H   THR A 128     -20.572  22.323  25.391  1.00  7.280          H  
ATOM   1983  HA  THR A 128     -18.632  24.340  25.876  1.00  7.440          H  
ATOM   1984  HB  THR A 128     -19.643  24.400  28.192  1.00 10.350          H  
ATOM   1985  HG1 THR A 128     -19.978  22.221  28.525  1.00 10.350          H  
ATOM   1986 1HG2 THR A 128     -21.905  24.923  27.500  1.00 10.350          H  
ATOM   1987 2HG2 THR A 128     -20.719  25.534  26.372  1.00 10.350          H  
ATOM   1988 3HG2 THR A 128     -21.614  24.101  25.958  1.00 10.350          H  
ATOM   1989  N   ALA A 129     -16.775  23.251  27.577  1.00  6.460          N  
ATOM   1990  CA  ALA A 129     -16.475  24.639  28.047  1.00  6.500          C  
ATOM   1991  C   ALA A 129     -16.958  24.844  29.462  1.00  6.420          C  
ATOM   1992  O   ALA A 129     -18.093  25.225  29.728  1.00  6.240          O  
ATOM   1993  CB  ALA A 129     -17.019  25.798  27.220  1.00  9.080          C  
ATOM   1994  H   ALA A 129     -16.048  22.605  27.840  1.00  7.750          H  
ATOM   1995  HA  ALA A 129     -15.392  24.735  28.031  1.00  7.800          H  
ATOM   1996 1HB  ALA A 129     -16.662  26.732  27.653  1.00 10.900          H  
ATOM   1997 2HB  ALA A 129     -16.659  25.730  26.192  1.00 10.900          H  
ATOM   1998 3HB  ALA A 129     -18.076  25.842  27.232  1.00 10.900          H  
ATOM   1999  N   SER A 130     -16.093  24.490  30.396  1.00  6.770          N  
ATOM   2000  CA  SER A 130     -16.383  24.530  31.821  1.00  6.770          C  
ATOM   2001  C   SER A 130     -16.520  25.965  32.338  1.00  6.780          C  
ATOM   2002  O   SER A 130     -15.704  26.434  33.135  1.00  7.050          O  
ATOM   2003  CB  SER A 130     -15.221  23.876  32.543  1.00  9.480          C  
ATOM   2004  OG  SER A 130     -15.407  23.879  33.928  1.00  9.480          O  
ATOM   2005  H   SER A 130     -15.176  24.179  30.107  1.00  8.120          H  
ATOM   2006  HA  SER A 130     -17.312  23.987  32.012  1.00  8.120          H  
ATOM   2007 1HB  SER A 130     -15.093  22.866  32.176  1.00 11.370          H  
ATOM   2008 2HB  SER A 130     -14.307  24.415  32.305  1.00 11.370          H  
ATOM   2009  HG  SER A 130     -15.399  24.829  34.176  1.00 11.370          H  
ATOM   2010  N   THR A 131     -17.612  26.631  31.948  1.00  6.790          N  
ATOM   2011  CA  THR A 131     -17.895  28.040  32.256  1.00  7.180          C  
ATOM   2012  C   THR A 131     -18.035  28.296  33.744  1.00  7.370          C  
ATOM   2013  O   THR A 131     -17.679  29.382  34.234  1.00  7.580          O  
ATOM   2014  CB  THR A 131     -19.187  28.492  31.569  1.00  9.900          C  
ATOM   2015  OG1 THR A 131     -20.247  27.620  32.000  1.00  9.900          O  
ATOM   2016  CG2 THR A 131     -19.049  28.473  30.020  1.00  9.900          C  
ATOM   2017  H   THR A 131     -18.235  26.134  31.314  1.00  8.150          H  
ATOM   2018  HA  THR A 131     -17.068  28.645  31.882  1.00  8.620          H  
ATOM   2019  HB  THR A 131     -19.413  29.494  31.903  1.00 11.880          H  
ATOM   2020  HG1 THR A 131     -21.109  27.911  31.629  1.00 11.880          H  
ATOM   2021 1HG2 THR A 131     -19.976  28.804  29.572  1.00 11.880          H  
ATOM   2022 2HG2 THR A 131     -18.247  29.141  29.721  1.00 11.880          H  
ATOM   2023 3HG2 THR A 131     -18.831  27.484  29.676  1.00 11.880          H  
ATOM   2024  N   SER A 132     -18.428  27.249  34.465  1.00  7.540          N  
ATOM   2025  CA  SER A 132     -18.598  27.232  35.909  1.00  7.930          C  
ATOM   2026  C   SER A 132     -17.282  27.515  36.640  1.00  8.030          C  
ATOM   2027  O   SER A 132     -17.280  27.774  37.840  1.00  8.130          O  
ATOM   2028  CB  SER A 132     -19.206  25.909  36.322  1.00 10.950          C  
ATOM   2029  OG  SER A 132     -18.362  24.854  35.999  1.00 10.950          O  
ATOM   2030  H   SER A 132     -18.701  26.413  33.958  1.00  9.050          H  
ATOM   2031  HA  SER A 132     -19.304  28.011  36.180  1.00  9.520          H  
ATOM   2032 1HB  SER A 132     -19.386  25.916  37.398  1.00 13.140          H  
ATOM   2033 2HB  SER A 132     -20.166  25.778  35.826  1.00 13.140          H  
ATOM   2034  HG  SER A 132     -18.775  24.056  36.358  1.00 13.140          H  
ATOM   2035  N   PHE A 133     -16.158  27.432  35.919  1.00  8.280          N  
ATOM   2036  CA  PHE A 133     -14.833  27.745  36.428  1.00  8.580          C  
ATOM   2037  C   PHE A 133     -14.760  29.210  36.874  1.00  8.700          C  
ATOM   2038  O   PHE A 133     -14.143  29.535  37.890  1.00  8.820          O  
ATOM   2039  CB  PHE A 133     -13.763  27.441  35.381  1.00 11.890          C  
ATOM   2040  CG  PHE A 133     -12.376  27.705  35.858  1.00 11.890          C  
ATOM   2041  CD1 PHE A 133     -11.771  26.833  36.741  1.00 11.890          C  
ATOM   2042  CD2 PHE A 133     -11.665  28.808  35.428  1.00 11.890          C  
ATOM   2043  CE1 PHE A 133     -10.498  27.060  37.194  1.00 11.890          C  
ATOM   2044  CE2 PHE A 133     -10.389  29.042  35.876  1.00 11.890          C  
ATOM   2045  CZ  PHE A 133      -9.802  28.166  36.764  1.00 11.890          C  
ATOM   2046  H   PHE A 133     -16.229  27.169  34.935  1.00  9.940          H  
ATOM   2047  HA  PHE A 133     -14.631  27.130  37.295  1.00 10.300          H  
ATOM   2048 1HB  PHE A 133     -13.833  26.397  35.087  1.00 14.270          H  
ATOM   2049 2HB  PHE A 133     -13.944  28.041  34.491  1.00 14.270          H  
ATOM   2050  HD1 PHE A 133     -12.320  25.955  37.087  1.00 14.270          H  
ATOM   2051  HD2 PHE A 133     -12.121  29.494  34.731  1.00 14.270          H  
ATOM   2052  HE1 PHE A 133     -10.046  26.360  37.897  1.00 14.270          H  
ATOM   2053  HE2 PHE A 133      -9.843  29.919  35.529  1.00 14.270          H  
ATOM   2054  HZ  PHE A 133      -8.789  28.349  37.123  1.00 14.270          H  
ATOM   2055  N   GLU A 134     -15.308  30.113  36.047  1.00  8.910          N  
ATOM   2056  CA  GLU A 134     -15.242  31.549  36.317  1.00  9.080          C  
ATOM   2057  C   GLU A 134     -16.535  32.102  36.927  1.00  9.160          C  
ATOM   2058  O   GLU A 134     -16.511  33.113  37.631  1.00  9.420          O  
ATOM   2059  CB  GLU A 134     -14.930  32.322  35.031  1.00 12.640          C  
ATOM   2060  CG  GLU A 134     -13.584  31.991  34.403  1.00 12.640          C  
ATOM   2061  CD  GLU A 134     -13.284  32.795  33.163  1.00 12.640          C  
ATOM   2062  OE1 GLU A 134     -14.131  33.548  32.749  1.00 12.640          O  
ATOM   2063  OE2 GLU A 134     -12.209  32.649  32.630  1.00 12.640          O  
ATOM   2064  H   GLU A 134     -15.835  29.777  35.244  1.00 10.690          H  
ATOM   2065  HA  GLU A 134     -14.435  31.724  37.027  1.00 10.900          H  
ATOM   2066 1HB  GLU A 134     -15.705  32.114  34.292  1.00 15.170          H  
ATOM   2067 2HB  GLU A 134     -14.953  33.392  35.237  1.00 15.170          H  
ATOM   2068 1HG  GLU A 134     -12.791  32.133  35.137  1.00 15.170          H  
ATOM   2069 2HG  GLU A 134     -13.614  30.947  34.129  1.00 15.170          H  
ATOM   2070  N   MET A 135     -17.663  31.461  36.627  1.00  9.090          N  
ATOM   2071  CA  MET A 135     -18.980  31.900  37.084  1.00  9.030          C  
ATOM   2072  C   MET A 135     -19.246  31.614  38.564  1.00  8.490          C  
ATOM   2073  O   MET A 135     -19.022  30.509  39.046  1.00  8.350          O  
ATOM   2074  CB  MET A 135     -20.024  31.267  36.176  1.00 12.670          C  
ATOM   2075  CG  MET A 135     -21.463  31.524  36.516  1.00 12.670          C  
ATOM   2076  SD  MET A 135     -22.562  30.895  35.241  1.00 12.670          S  
ATOM   2077  CE  MET A 135     -22.273  29.127  35.138  1.00 12.670          C  
ATOM   2078  H   MET A 135     -17.609  30.641  36.022  1.00 10.910          H  
ATOM   2079  HA  MET A 135     -19.034  32.980  36.954  1.00 10.840          H  
ATOM   2080 1HB  MET A 135     -19.854  31.595  35.150  1.00 15.200          H  
ATOM   2081 2HB  MET A 135     -19.872  30.207  36.195  1.00 15.200          H  
ATOM   2082 1HG  MET A 135     -21.718  31.035  37.465  1.00 15.200          H  
ATOM   2083 2HG  MET A 135     -21.636  32.589  36.626  1.00 15.200          H  
ATOM   2084 1HE  MET A 135     -22.933  28.700  34.384  1.00 15.200          H  
ATOM   2085 2HE  MET A 135     -21.240  28.936  34.845  1.00 15.200          H  
ATOM   2086 3HE  MET A 135     -22.470  28.660  36.090  1.00 15.200          H  
ATOM   2087  N   THR A 136     -19.783  32.610  39.271  1.00  8.400          N  
ATOM   2088  CA  THR A 136     -20.084  32.515  40.699  1.00  8.050          C  
ATOM   2089  C   THR A 136     -21.015  31.341  41.001  1.00  7.940          C  
ATOM   2090  O   THR A 136     -22.096  31.227  40.413  1.00  8.100          O  
ATOM   2091  CB  THR A 136     -20.718  33.840  41.205  1.00 11.410          C  
ATOM   2092  OG1 THR A 136     -19.837  34.936  40.920  1.00 11.410          O  
ATOM   2093  CG2 THR A 136     -20.919  33.786  42.718  1.00 11.410          C  
ATOM   2094  H   THR A 136     -19.946  33.498  38.817  1.00 10.080          H  
ATOM   2095  HA  THR A 136     -19.149  32.347  41.240  1.00  9.660          H  
ATOM   2096  HB  THR A 136     -21.677  34.003  40.710  1.00 13.690          H  
ATOM   2097  HG1 THR A 136     -20.293  35.768  41.087  1.00 13.690          H  
ATOM   2098 1HG2 THR A 136     -21.354  34.724  43.063  1.00 13.690          H  
ATOM   2099 2HG2 THR A 136     -21.572  32.994  42.983  1.00 13.690          H  
ATOM   2100 3HG2 THR A 136     -19.958  33.632  43.209  1.00 13.690          H  
ATOM   2101  N   GLU A 137     -20.647  30.542  42.011  1.00  7.860          N  
ATOM   2102  CA  GLU A 137     -21.358  29.331  42.432  1.00  7.850          C  
ATOM   2103  C   GLU A 137     -22.823  29.534  42.820  1.00  7.640          C  
ATOM   2104  O   GLU A 137     -23.628  28.602  42.723  1.00  7.870          O  
ATOM   2105  CB  GLU A 137     -20.602  28.676  43.601  1.00 10.990          C  
ATOM   2106  CG  GLU A 137     -20.455  29.519  44.900  1.00 10.990          C  
ATOM   2107  CD  GLU A 137     -19.246  30.421  44.907  1.00 10.990          C  
ATOM   2108  OE1 GLU A 137     -18.780  30.754  43.842  1.00 10.990          O  
ATOM   2109  OE2 GLU A 137     -18.781  30.765  45.966  1.00 10.990          O  
ATOM   2110  H   GLU A 137     -19.758  30.751  42.479  1.00  9.430          H  
ATOM   2111  HA  GLU A 137     -21.336  28.635  41.590  1.00  9.420          H  
ATOM   2112 1HB  GLU A 137     -21.108  27.764  43.887  1.00 13.190          H  
ATOM   2113 2HB  GLU A 137     -19.600  28.396  43.273  1.00 13.190          H  
ATOM   2114 1HG  GLU A 137     -21.342  30.129  45.055  1.00 13.190          H  
ATOM   2115 2HG  GLU A 137     -20.386  28.829  45.738  1.00 13.190          H  
ATOM   2116  N   ASP A 138     -23.179  30.774  43.151  1.00  7.360          N  
ATOM   2117  CA  ASP A 138     -24.518  31.209  43.551  1.00  7.240          C  
ATOM   2118  C   ASP A 138     -25.526  30.896  42.459  1.00  7.150          C  
ATOM   2119  O   ASP A 138     -26.727  30.771  42.711  1.00  7.130          O  
ATOM   2120  CB  ASP A 138     -24.539  32.712  43.817  1.00 10.180          C  
ATOM   2121  CG  ASP A 138     -23.814  33.135  45.090  1.00 10.180          C  
ATOM   2122  OD1 ASP A 138     -23.560  32.312  45.932  1.00 10.180          O  
ATOM   2123  OD2 ASP A 138     -23.486  34.289  45.182  1.00 10.180          O  
ATOM   2124  H   ASP A 138     -22.433  31.452  43.171  1.00  8.830          H  
ATOM   2125  HA  ASP A 138     -24.805  30.683  44.459  1.00  8.690          H  
ATOM   2126 1HB  ASP A 138     -24.100  33.236  42.964  1.00 12.220          H  
ATOM   2127 2HB  ASP A 138     -25.575  33.050  43.882  1.00 12.220          H  
ATOM   2128  N   VAL A 139     -25.033  30.725  41.237  1.00  7.150          N  
ATOM   2129  CA  VAL A 139     -25.866  30.436  40.093  1.00  7.140          C  
ATOM   2130  C   VAL A 139     -26.730  29.188  40.309  1.00  6.840          C  
ATOM   2131  O   VAL A 139     -27.790  29.077  39.700  1.00  6.910          O  
ATOM   2132  CB  VAL A 139     -24.975  30.309  38.835  1.00 10.000          C  
ATOM   2133  CG1 VAL A 139     -24.136  29.063  38.873  1.00 10.000          C  
ATOM   2134  CG2 VAL A 139     -25.831  30.328  37.605  1.00 10.000          C  
ATOM   2135  H   VAL A 139     -24.024  30.832  41.092  1.00  8.580          H  
ATOM   2136  HA  VAL A 139     -26.523  31.280  39.934  1.00  8.570          H  
ATOM   2137  HB  VAL A 139     -24.288  31.159  38.818  1.00 12.000          H  
ATOM   2138 1HG1 VAL A 139     -23.513  29.037  38.005  1.00 12.000          H  
ATOM   2139 2HG1 VAL A 139     -23.509  29.062  39.763  1.00 12.000          H  
ATOM   2140 3HG1 VAL A 139     -24.773  28.216  38.871  1.00 12.000          H  
ATOM   2141 1HG2 VAL A 139     -25.204  30.279  36.722  1.00 12.000          H  
ATOM   2142 2HG2 VAL A 139     -26.516  29.485  37.600  1.00 12.000          H  
ATOM   2143 3HG2 VAL A 139     -26.393  31.260  37.599  1.00 12.000          H  
ATOM   2144  N   LEU A 140     -26.285  28.225  41.138  1.00  6.550          N  
ATOM   2145  CA  LEU A 140     -27.111  27.040  41.353  1.00  6.280          C  
ATOM   2146  C   LEU A 140     -27.837  27.025  42.692  1.00  6.300          C  
ATOM   2147  O   LEU A 140     -28.294  25.968  43.116  1.00  6.180          O  
ATOM   2148  CB  LEU A 140     -26.317  25.735  41.194  1.00  8.900          C  
ATOM   2149  CG  LEU A 140     -25.650  25.503  39.806  1.00  8.900          C  
ATOM   2150  CD1 LEU A 140     -24.956  24.160  39.795  1.00  8.900          C  
ATOM   2151  CD2 LEU A 140     -26.683  25.616  38.678  1.00  8.900          C  
ATOM   2152  H   LEU A 140     -25.385  28.326  41.626  1.00  7.860          H  
ATOM   2153  HA  LEU A 140     -27.880  27.040  40.606  1.00  7.540          H  
ATOM   2154 1HB  LEU A 140     -25.535  25.717  41.955  1.00 10.680          H  
ATOM   2155 2HB  LEU A 140     -26.992  24.900  41.381  1.00 10.680          H  
ATOM   2156  HG  LEU A 140     -24.886  26.232  39.669  1.00 10.680          H  
ATOM   2157 1HD1 LEU A 140     -24.459  24.016  38.836  1.00 10.680          H  
ATOM   2158 2HD1 LEU A 140     -24.222  24.122  40.596  1.00 10.680          H  
ATOM   2159 3HD1 LEU A 140     -25.686  23.382  39.931  1.00 10.680          H  
ATOM   2160 1HD2 LEU A 140     -26.179  25.457  37.733  1.00 10.680          H  
ATOM   2161 2HD2 LEU A 140     -27.452  24.858  38.821  1.00 10.680          H  
ATOM   2162 3HD2 LEU A 140     -27.142  26.598  38.654  1.00 10.680          H  
ATOM   2163  N   MET A 141     -27.903  28.163  43.380  1.00  6.510          N  
ATOM   2164  CA  MET A 141     -28.557  28.219  44.684  1.00  6.570          C  
ATOM   2165  C   MET A 141     -30.059  28.609  44.748  1.00  6.540          C  
ATOM   2166  O   MET A 141     -30.844  27.860  45.323  1.00  6.460          O  
ATOM   2167  CB  MET A 141     -27.708  29.107  45.579  1.00  9.170          C  
ATOM   2168  CG  MET A 141     -28.247  29.434  46.939  1.00  9.170          C  
ATOM   2169  SD  MET A 141     -27.107  30.507  47.853  1.00  9.170          S  
ATOM   2170  CE  MET A 141     -27.157  32.053  46.918  1.00  9.170          C  
ATOM   2171  H   MET A 141     -27.478  29.010  42.989  1.00  7.810          H  
ATOM   2172  HA  MET A 141     -28.496  27.214  45.105  1.00  7.880          H  
ATOM   2173 1HB  MET A 141     -26.802  28.588  45.764  1.00 11.010          H  
ATOM   2174 2HB  MET A 141     -27.423  29.988  45.060  1.00 11.010          H  
ATOM   2175 1HG  MET A 141     -29.204  29.947  46.856  1.00 11.010          H  
ATOM   2176 2HG  MET A 141     -28.395  28.512  47.506  1.00 11.010          H  
ATOM   2177 1HE  MET A 141     -26.504  32.784  47.401  1.00 11.010          H  
ATOM   2178 2HE  MET A 141     -26.804  31.901  45.902  1.00 11.010          H  
ATOM   2179 3HE  MET A 141     -28.176  32.437  46.895  1.00 11.010          H  
ATOM   2180  N   PRO A 142     -30.544  29.743  44.209  1.00  6.620          N  
ATOM   2181  CA  PRO A 142     -31.939  30.162  44.345  1.00  6.600          C  
ATOM   2182  C   PRO A 142     -32.860  29.491  43.330  1.00  6.450          C  
ATOM   2183  O   PRO A 142     -33.494  30.167  42.526  1.00  6.630          O  
ATOM   2184  CB  PRO A 142     -31.833  31.662  44.096  1.00  9.900          C  
ATOM   2185  CG  PRO A 142     -30.731  31.769  43.093  1.00  9.900          C  
ATOM   2186  CD  PRO A 142     -29.718  30.686  43.452  1.00  9.900          C  
ATOM   2187  HA  PRO A 142     -32.278  29.956  45.371  1.00  7.920          H  
ATOM   2188 1HB  PRO A 142     -32.791  32.062  43.723  1.00 11.880          H  
ATOM   2189 2HB  PRO A 142     -31.610  32.187  45.034  1.00 11.880          H  
ATOM   2190 1HG  PRO A 142     -31.172  31.612  42.110  1.00 11.880          H  
ATOM   2191 2HG  PRO A 142     -30.306  32.782  43.099  1.00 11.880          H  
ATOM   2192 1HD  PRO A 142     -29.332  30.233  42.525  1.00 11.880          H  
ATOM   2193 2HD  PRO A 142     -28.938  31.143  44.053  1.00 11.880          H  
ATOM   2194  N   LEU A 143     -32.927  28.172  43.370  1.00  6.150          N  
ATOM   2195  CA  LEU A 143     -33.677  27.409  42.378  1.00  6.030          C  
ATOM   2196  C   LEU A 143     -34.522  26.340  43.062  1.00  5.950          C  
ATOM   2197  O   LEU A 143     -34.350  25.146  42.830  1.00  5.770          O  
ATOM   2198  CB  LEU A 143     -32.656  26.722  41.464  1.00  8.490          C  
ATOM   2199  CG  LEU A 143     -31.663  27.605  40.702  1.00  8.490          C  
ATOM   2200  CD1 LEU A 143     -30.601  26.711  40.151  1.00  8.490          C  
ATOM   2201  CD2 LEU A 143     -32.357  28.349  39.584  1.00  8.490          C  
ATOM   2202  H   LEU A 143     -32.401  27.700  44.111  1.00  7.380          H  
ATOM   2203  HA  LEU A 143     -34.331  28.076  41.819  1.00  7.240          H  
ATOM   2204 1HB  LEU A 143     -32.088  26.039  42.030  1.00 10.190          H  
ATOM   2205 2HB  LEU A 143     -33.204  26.162  40.725  1.00 10.190          H  
ATOM   2206  HG  LEU A 143     -31.191  28.318  41.378  1.00 10.190          H  
ATOM   2207 1HD1 LEU A 143     -29.880  27.315  39.610  1.00 10.190          H  
ATOM   2208 2HD1 LEU A 143     -30.109  26.187  40.969  1.00 10.190          H  
ATOM   2209 3HD1 LEU A 143     -31.034  26.003  39.498  1.00 10.190          H  
ATOM   2210 1HD2 LEU A 143     -31.636  28.959  39.037  1.00 10.190          H  
ATOM   2211 2HD2 LEU A 143     -32.807  27.625  38.913  1.00 10.190          H  
ATOM   2212 3HD2 LEU A 143     -33.131  29.002  39.994  1.00 10.190          H  
ATOM   2213  N   ALA A 144     -35.451  26.739  43.918  1.00  6.170          N  
ATOM   2214  CA  ALA A 144     -36.146  25.731  44.719  1.00  6.150          C  
ATOM   2215  C   ALA A 144     -36.891  24.711  43.898  1.00  5.940          C  
ATOM   2216  O   ALA A 144     -36.941  23.527  44.243  1.00  5.810          O  
ATOM   2217  CB  ALA A 144     -37.128  26.400  45.662  1.00  8.620          C  
ATOM   2218  H   ALA A 144     -35.620  27.725  44.063  1.00  7.400          H  
ATOM   2219  HA  ALA A 144     -35.406  25.199  45.270  1.00  7.380          H  
ATOM   2220 1HB  ALA A 144     -37.609  25.643  46.280  1.00 10.340          H  
ATOM   2221 2HB  ALA A 144     -36.595  27.102  46.300  1.00 10.340          H  
ATOM   2222 3HB  ALA A 144     -37.885  26.931  45.090  1.00 10.340          H  
ATOM   2223  N   ARG A 145     -37.441  25.132  42.774  1.00  5.950          N  
ATOM   2224  CA  ARG A 145     -38.236  24.238  41.960  1.00  5.810          C  
ATOM   2225  C   ARG A 145     -37.427  23.478  40.923  1.00  5.540          C  
ATOM   2226  O   ARG A 145     -38.000  22.702  40.151  1.00  5.420          O  
ATOM   2227  CB  ARG A 145     -39.296  25.018  41.207  1.00  8.190          C  
ATOM   2228  CG  ARG A 145     -40.368  25.670  42.037  1.00  8.190          C  
ATOM   2229  CD  ARG A 145     -41.270  26.486  41.162  1.00  8.190          C  
ATOM   2230  NE  ARG A 145     -42.361  27.104  41.910  1.00  8.190          N  
ATOM   2231  CZ  ARG A 145     -42.280  28.275  42.591  1.00  8.190          C  
ATOM   2232  NH1 ARG A 145     -41.158  28.976  42.611  1.00  8.190          N  
ATOM   2233  NH2 ARG A 145     -43.344  28.721  43.242  1.00  8.190          N  
ATOM   2234  H   ARG A 145     -37.339  26.096  42.480  1.00  7.140          H  
ATOM   2235  HA  ARG A 145     -38.720  23.516  42.619  1.00  6.970          H  
ATOM   2236 1HB  ARG A 145     -38.808  25.813  40.649  1.00  9.830          H  
ATOM   2237 2HB  ARG A 145     -39.779  24.367  40.480  1.00  9.830          H  
ATOM   2238 1HG  ARG A 145     -40.959  24.904  42.537  1.00  9.830          H  
ATOM   2239 2HG  ARG A 145     -39.910  26.320  42.779  1.00  9.830          H  
ATOM   2240 1HD  ARG A 145     -40.696  27.269  40.656  1.00  9.830          H  
ATOM   2241 2HD  ARG A 145     -41.708  25.832  40.406  1.00  9.830          H  
ATOM   2242  HE  ARG A 145     -43.246  26.612  41.928  1.00  9.830          H  
ATOM   2243 1HH1 ARG A 145     -40.339  28.650  42.112  1.00  9.830          H  
ATOM   2244 2HH1 ARG A 145     -41.115  29.847  43.121  1.00  9.830          H  
ATOM   2245 1HH2 ARG A 145     -44.205  28.190  43.227  1.00  9.830          H  
ATOM   2246 2HH2 ARG A 145     -43.300  29.591  43.752  1.00  9.830          H  
ATOM   2247  N   LEU A 146     -36.108  23.673  40.865  1.00  5.460          N  
ATOM   2248  CA  LEU A 146     -35.395  22.996  39.801  1.00  5.210          C  
ATOM   2249  C   LEU A 146     -35.136  21.552  40.143  1.00  4.990          C  
ATOM   2250  O   LEU A 146     -34.173  21.205  40.827  1.00  5.000          O  
ATOM   2251  CB  LEU A 146     -34.120  23.760  39.382  1.00  7.390          C  
ATOM   2252  CG  LEU A 146     -33.390  23.245  38.053  1.00  7.390          C  
ATOM   2253  CD1 LEU A 146     -32.674  24.373  37.356  1.00  7.390          C  
ATOM   2254  CD2 LEU A 146     -32.324  22.234  38.412  1.00  7.390          C  
ATOM   2255  H   LEU A 146     -35.618  24.260  41.543  1.00  6.550          H  
ATOM   2256  HA  LEU A 146     -36.030  23.014  38.932  1.00  6.250          H  
ATOM   2257 1HB  LEU A 146     -34.401  24.798  39.213  1.00  8.870          H  
ATOM   2258 2HB  LEU A 146     -33.411  23.724  40.199  1.00  8.870          H  
ATOM   2259  HG  LEU A 146     -34.123  22.809  37.368  1.00  8.870          H  
ATOM   2260 1HD1 LEU A 146     -32.182  23.992  36.462  1.00  8.870          H  
ATOM   2261 2HD1 LEU A 146     -33.380  25.121  37.080  1.00  8.870          H  
ATOM   2262 3HD1 LEU A 146     -31.948  24.790  38.004  1.00  8.870          H  
ATOM   2263 1HD2 LEU A 146     -31.838  21.938  37.502  1.00  8.870          H  
ATOM   2264 2HD2 LEU A 146     -31.597  22.692  39.081  1.00  8.870          H  
ATOM   2265 3HD2 LEU A 146     -32.735  21.363  38.889  1.00  8.870          H  
ATOM   2266  N   GLU A 147     -36.056  20.731  39.644  1.00  4.810          N  
ATOM   2267  CA  GLU A 147     -36.092  19.296  39.833  1.00  4.610          C  
ATOM   2268  C   GLU A 147     -34.949  18.611  39.118  1.00  4.400          C  
ATOM   2269  O   GLU A 147     -34.371  17.661  39.650  1.00  4.230          O  
ATOM   2270  CB  GLU A 147     -37.428  18.705  39.348  1.00  6.530          C  
ATOM   2271  CG  GLU A 147     -38.642  19.052  40.219  1.00  6.530          C  
ATOM   2272  CD  GLU A 147     -39.965  18.465  39.715  1.00  6.530          C  
ATOM   2273  OE1 GLU A 147     -40.087  18.136  38.540  1.00  6.530          O  
ATOM   2274  OE2 GLU A 147     -40.861  18.346  40.512  1.00  6.530          O  
ATOM   2275  H   GLU A 147     -36.788  21.184  39.094  1.00  5.770          H  
ATOM   2276  HA  GLU A 147     -35.998  19.090  40.885  1.00  5.530          H  
ATOM   2277 1HB  GLU A 147     -37.632  19.076  38.349  1.00  7.840          H  
ATOM   2278 2HB  GLU A 147     -37.349  17.621  39.290  1.00  7.840          H  
ATOM   2279 1HG  GLU A 147     -38.457  18.696  41.232  1.00  7.840          H  
ATOM   2280 2HG  GLU A 147     -38.729  20.137  40.264  1.00  7.840          H  
ATOM   2281  N   LYS A 148     -34.596  19.091  37.929  1.00  4.430          N  
ATOM   2282  CA  LYS A 148     -33.543  18.405  37.170  1.00  4.270          C  
ATOM   2283  C   LYS A 148     -32.434  19.287  36.667  1.00  4.380          C  
ATOM   2284  O   LYS A 148     -32.654  20.252  35.927  1.00  4.560          O  
ATOM   2285  CB  LYS A 148     -34.143  17.682  35.969  1.00  6.040          C  
ATOM   2286  CG  LYS A 148     -33.165  16.896  35.086  1.00  6.040          C  
ATOM   2287  CD  LYS A 148     -33.928  16.146  33.992  1.00  6.040          C  
ATOM   2288  CE  LYS A 148     -33.010  15.287  33.130  1.00  6.040          C  
ATOM   2289  NZ  LYS A 148     -33.758  14.611  32.028  1.00  6.040          N  
ATOM   2290  H   LYS A 148     -35.105  19.905  37.564  1.00  5.320          H  
ATOM   2291  HA  LYS A 148     -33.076  17.670  37.825  1.00  5.120          H  
ATOM   2292 1HB  LYS A 148     -34.941  17.013  36.299  1.00  7.250          H  
ATOM   2293 2HB  LYS A 148     -34.567  18.426  35.318  1.00  7.250          H  
ATOM   2294 1HG  LYS A 148     -32.490  17.601  34.590  1.00  7.250          H  
ATOM   2295 2HG  LYS A 148     -32.563  16.220  35.662  1.00  7.250          H  
ATOM   2296 1HD  LYS A 148     -34.687  15.511  34.450  1.00  7.250          H  
ATOM   2297 2HD  LYS A 148     -34.427  16.872  33.343  1.00  7.250          H  
ATOM   2298 1HE  LYS A 148     -32.233  15.912  32.697  1.00  7.250          H  
ATOM   2299 2HE  LYS A 148     -32.543  14.529  33.753  1.00  7.250          H  
ATOM   2300 1HZ  LYS A 148     -33.126  14.056  31.474  1.00  7.250          H  
ATOM   2301 2HZ  LYS A 148     -34.482  14.022  32.402  1.00  7.250          H  
ATOM   2302 3HZ  LYS A 148     -34.183  15.329  31.420  1.00  7.250          H  
ATOM   2303  N   PHE A 149     -31.216  18.891  37.007  1.00  4.300          N  
ATOM   2304  CA  PHE A 149     -30.043  19.596  36.530  1.00  4.400          C  
ATOM   2305  C   PHE A 149     -29.113  18.620  35.829  1.00  4.250          C  
ATOM   2306  O   PHE A 149     -28.420  17.827  36.491  1.00  4.120          O  
ATOM   2307  CB  PHE A 149     -29.293  20.238  37.679  1.00  6.120          C  
ATOM   2308  CG  PHE A 149     -28.221  21.124  37.207  1.00  6.120          C  
ATOM   2309  CD1 PHE A 149     -28.512  22.432  36.890  1.00  6.120          C  
ATOM   2310  CD2 PHE A 149     -26.926  20.663  37.045  1.00  6.120          C  
ATOM   2311  CE1 PHE A 149     -27.539  23.258  36.427  1.00  6.120          C  
ATOM   2312  CE2 PHE A 149     -25.948  21.493  36.582  1.00  6.120          C  
ATOM   2313  CZ  PHE A 149     -26.254  22.794  36.270  1.00  6.120          C  
ATOM   2314  H   PHE A 149     -31.124  18.076  37.626  1.00  5.160          H  
ATOM   2315  HA  PHE A 149     -30.345  20.359  35.810  1.00  5.280          H  
ATOM   2316 1HB  PHE A 149     -29.965  20.797  38.293  1.00  7.340          H  
ATOM   2317 2HB  PHE A 149     -28.854  19.463  38.301  1.00  7.340          H  
ATOM   2318  HD1 PHE A 149     -29.532  22.802  37.006  1.00  7.340          H  
ATOM   2319  HD2 PHE A 149     -26.691  19.620  37.289  1.00  7.340          H  
ATOM   2320  HE1 PHE A 149     -27.780  24.294  36.175  1.00  7.340          H  
ATOM   2321  HE2 PHE A 149     -24.930  21.121  36.456  1.00  7.340          H  
ATOM   2322  HZ  PHE A 149     -25.478  23.461  35.899  1.00  7.340          H  
ATOM   2323  N   SER A 150     -29.073  18.672  34.499  1.00  4.280          N  
ATOM   2324  CA  SER A 150     -28.239  17.697  33.803  1.00  4.170          C  
ATOM   2325  C   SER A 150     -27.324  18.253  32.726  1.00  4.290          C  
ATOM   2326  O   SER A 150     -27.758  18.969  31.817  1.00  4.430          O  
ATOM   2327  CB  SER A 150     -29.138  16.650  33.178  1.00  5.880          C  
ATOM   2328  OG  SER A 150     -29.822  15.936  34.167  1.00  5.880          O  
ATOM   2329  H   SER A 150     -29.659  19.340  33.977  1.00  5.140          H  
ATOM   2330  HA  SER A 150     -27.599  17.210  34.537  1.00  5.000          H  
ATOM   2331 1HB  SER A 150     -29.855  17.140  32.516  1.00  7.060          H  
ATOM   2332 2HB  SER A 150     -28.540  15.971  32.571  1.00  7.060          H  
ATOM   2333  HG  SER A 150     -30.384  16.586  34.601  1.00  7.060          H  
ATOM   2334  N   LEU A 151     -26.055  17.860  32.823  1.00  4.260          N  
ATOM   2335  CA  LEU A 151     -25.014  18.167  31.841  1.00  4.420          C  
ATOM   2336  C   LEU A 151     -24.030  17.040  31.715  1.00  4.260          C  
ATOM   2337  O   LEU A 151     -23.119  16.907  32.533  1.00  4.290          O  
ATOM   2338  CB  LEU A 151     -24.219  19.431  32.210  1.00  6.120          C  
ATOM   2339  CG  LEU A 151     -22.946  19.769  31.271  1.00  6.120          C  
ATOM   2340  CD1 LEU A 151     -23.352  19.990  29.817  1.00  6.120          C  
ATOM   2341  CD2 LEU A 151     -22.258  21.022  31.810  1.00  6.120          C  
ATOM   2342  H   LEU A 151     -25.812  17.271  33.630  1.00  5.110          H  
ATOM   2343  HA  LEU A 151     -25.494  18.312  30.877  1.00  5.300          H  
ATOM   2344 1HB  LEU A 151     -24.888  20.271  32.189  1.00  7.350          H  
ATOM   2345 2HB  LEU A 151     -23.855  19.316  33.230  1.00  7.350          H  
ATOM   2346  HG  LEU A 151     -22.246  18.934  31.298  1.00  7.350          H  
ATOM   2347 1HD1 LEU A 151     -22.475  20.218  29.219  1.00  7.350          H  
ATOM   2348 2HD1 LEU A 151     -23.831  19.107  29.408  1.00  7.350          H  
ATOM   2349 3HD1 LEU A 151     -24.014  20.810  29.770  1.00  7.350          H  
ATOM   2350 1HD2 LEU A 151     -21.384  21.254  31.201  1.00  7.350          H  
ATOM   2351 2HD2 LEU A 151     -22.954  21.858  31.776  1.00  7.350          H  
ATOM   2352 3HD2 LEU A 151     -21.945  20.851  32.840  1.00  7.350          H  
ATOM   2353  N   THR A 152     -24.155  16.291  30.641  1.00  4.140          N  
ATOM   2354  CA  THR A 152     -23.299  15.157  30.407  1.00  4.000          C  
ATOM   2355  C   THR A 152     -22.793  15.208  28.974  1.00  4.130          C  
ATOM   2356  O   THR A 152     -23.371  15.913  28.135  1.00  4.270          O  
ATOM   2357  CB  THR A 152     -24.067  13.834  30.649  1.00  5.660          C  
ATOM   2358  OG1 THR A 152     -25.072  13.664  29.647  1.00  5.660          O  
ATOM   2359  CG2 THR A 152     -24.769  13.886  32.020  1.00  5.660          C  
ATOM   2360  H   THR A 152     -24.906  16.468  30.000  1.00  4.970          H  
ATOM   2361  HA  THR A 152     -22.445  15.221  31.075  1.00  4.800          H  
ATOM   2362  HB  THR A 152     -23.374  12.996  30.617  1.00  6.790          H  
ATOM   2363  HG1 THR A 152     -25.423  12.769  29.693  1.00  6.790          H  
ATOM   2364 1HG2 THR A 152     -25.297  12.951  32.182  1.00  6.790          H  
ATOM   2365 2HG2 THR A 152     -24.026  14.022  32.788  1.00  6.790          H  
ATOM   2366 3HG2 THR A 152     -25.480  14.704  32.060  1.00  6.790          H  
ATOM   2367  N   ARG A 153     -21.761  14.420  28.681  1.00  4.110          N  
ATOM   2368  CA  ARG A 153     -21.191  14.307  27.336  1.00  4.240          C  
ATOM   2369  C   ARG A 153     -20.674  15.666  26.867  1.00  4.480          C  
ATOM   2370  O   ARG A 153     -21.044  16.163  25.801  1.00  4.510          O  
ATOM   2371  CB  ARG A 153     -22.209  13.724  26.353  1.00  5.880          C  
ATOM   2372  CG  ARG A 153     -22.685  12.303  26.701  1.00  5.880          C  
ATOM   2373  CD  ARG A 153     -23.643  11.766  25.695  1.00  5.880          C  
ATOM   2374  NE  ARG A 153     -24.066  10.402  25.999  1.00  5.880          N  
ATOM   2375  CZ  ARG A 153     -24.959   9.679  25.276  1.00  5.880          C  
ATOM   2376  NH1 ARG A 153     -25.520  10.184  24.193  1.00  5.880          N  
ATOM   2377  NH2 ARG A 153     -25.271   8.451  25.663  1.00  5.880          N  
ATOM   2378  H   ARG A 153     -21.303  13.932  29.463  1.00  4.930          H  
ATOM   2379  HA  ARG A 153     -20.342  13.625  27.380  1.00  5.090          H  
ATOM   2380 1HB  ARG A 153     -23.084  14.353  26.281  1.00  7.060          H  
ATOM   2381 2HB  ARG A 153     -21.763  13.682  25.363  1.00  7.060          H  
ATOM   2382 1HG  ARG A 153     -21.827  11.635  26.750  1.00  7.060          H  
ATOM   2383 2HG  ARG A 153     -23.186  12.325  27.669  1.00  7.060          H  
ATOM   2384 1HD  ARG A 153     -24.525  12.389  25.721  1.00  7.060          H  
ATOM   2385 2HD  ARG A 153     -23.196  11.786  24.702  1.00  7.060          H  
ATOM   2386  HE  ARG A 153     -23.669   9.965  26.820  1.00  7.060          H  
ATOM   2387 1HH1 ARG A 153     -25.293  11.119  23.882  1.00  7.060          H  
ATOM   2388 2HH1 ARG A 153     -26.183   9.636  23.663  1.00  7.060          H  
ATOM   2389 1HH2 ARG A 153     -24.847   8.056  26.492  1.00  7.060          H  
ATOM   2390 2HH2 ARG A 153     -25.934   7.905  25.133  1.00  7.060          H  
ATOM   2391  N   SER A 154     -19.802  16.240  27.699  1.00  4.670          N  
ATOM   2392  CA  SER A 154     -19.198  17.562  27.502  1.00  4.880          C  
ATOM   2393  C   SER A 154     -17.771  17.550  28.032  1.00  4.870          C  
ATOM   2394  O   SER A 154     -17.226  16.495  28.360  1.00  4.710          O  
ATOM   2395  CB  SER A 154     -19.955  18.644  28.249  1.00  6.750          C  
ATOM   2396  OG  SER A 154     -19.734  18.555  29.644  1.00  6.750          O  
ATOM   2397  H   SER A 154     -19.549  15.689  28.524  1.00  5.600          H  
ATOM   2398  HA  SER A 154     -19.183  17.795  26.435  1.00  5.860          H  
ATOM   2399 1HB  SER A 154     -19.659  19.628  27.884  1.00  8.100          H  
ATOM   2400 2HB  SER A 154     -21.022  18.533  28.043  1.00  8.100          H  
ATOM   2401  HG  SER A 154     -20.245  19.276  30.031  1.00  8.100          H  
ATOM   2402  N   ARG A 155     -17.128  18.720  28.063  1.00  5.050          N  
ATOM   2403  CA  ARG A 155     -15.759  18.850  28.546  1.00  5.050          C  
ATOM   2404  C   ARG A 155     -15.728  19.542  29.917  1.00  5.060          C  
ATOM   2405  O   ARG A 155     -14.749  20.200  30.260  1.00  5.150          O  
ATOM   2406  CB  ARG A 155     -14.923  19.653  27.562  1.00  7.070          C  
ATOM   2407  CG  ARG A 155     -14.707  19.005  26.203  1.00  7.070          C  
ATOM   2408  CD  ARG A 155     -13.910  19.891  25.308  1.00  7.070          C  
ATOM   2409  NE  ARG A 155     -14.667  21.090  24.902  1.00  7.070          N  
ATOM   2410  CZ  ARG A 155     -14.129  22.249  24.454  1.00  7.070          C  
ATOM   2411  NH1 ARG A 155     -12.816  22.397  24.355  1.00  7.070          N  
ATOM   2412  NH2 ARG A 155     -14.933  23.244  24.109  1.00  7.070          N  
ATOM   2413  H   ARG A 155     -17.588  19.572  27.727  1.00  6.060          H  
ATOM   2414  HA  ARG A 155     -15.324  17.856  28.648  1.00  6.060          H  
ATOM   2415 1HB  ARG A 155     -15.390  20.613  27.396  1.00  8.480          H  
ATOM   2416 2HB  ARG A 155     -13.938  19.837  27.990  1.00  8.480          H  
ATOM   2417 1HG  ARG A 155     -14.177  18.061  26.326  1.00  8.480          H  
ATOM   2418 2HG  ARG A 155     -15.674  18.824  25.732  1.00  8.480          H  
ATOM   2419 1HD  ARG A 155     -13.015  20.207  25.838  1.00  8.480          H  
ATOM   2420 2HD  ARG A 155     -13.630  19.341  24.409  1.00  8.480          H  
ATOM   2421  HE  ARG A 155     -15.683  21.040  24.946  1.00  8.480          H  
ATOM   2422 1HH1 ARG A 155     -12.195  21.644  24.611  1.00  8.480          H  
ATOM   2423 2HH1 ARG A 155     -12.429  23.267  24.016  1.00  8.480          H  
ATOM   2424 1HH2 ARG A 155     -15.964  23.124  24.175  1.00  8.480          H  
ATOM   2425 2HH2 ARG A 155     -14.554  24.114  23.771  1.00  8.480          H  
ATOM   2426  N   ASN A 156     -16.838  19.466  30.660  1.00  4.990          N  
ATOM   2427  CA  ASN A 156     -16.941  20.077  31.988  1.00  5.040          C  
ATOM   2428  C   ASN A 156     -15.869  19.556  32.970  1.00  4.950          C  
ATOM   2429  O   ASN A 156     -15.664  18.344  33.097  1.00  4.770          O  
ATOM   2430  CB  ASN A 156     -18.351  19.874  32.524  1.00  7.040          C  
ATOM   2431  CG  ASN A 156     -18.642  20.646  33.764  1.00  7.040          C  
ATOM   2432  OD1 ASN A 156     -18.095  21.734  33.969  1.00  7.040          O  
ATOM   2433  ND2 ASN A 156     -19.514  20.127  34.586  1.00  7.040          N  
ATOM   2434  H   ASN A 156     -17.644  18.955  30.296  1.00  5.990          H  
ATOM   2435  HA  ASN A 156     -16.778  21.147  31.875  1.00  6.050          H  
ATOM   2436 1HB  ASN A 156     -19.070  20.165  31.759  1.00  8.440          H  
ATOM   2437 2HB  ASN A 156     -18.512  18.817  32.731  1.00  8.440          H  
ATOM   2438 1HD2 ASN A 156     -19.746  20.614  35.430  1.00  8.440          H  
ATOM   2439 2HD2 ASN A 156     -19.938  19.244  34.377  1.00  8.440          H  
ATOM   2440  N   ILE A 157     -15.139  20.492  33.600  1.00  5.110          N  
ATOM   2441  CA  ILE A 157     -14.064  20.201  34.560  1.00  5.080          C  
ATOM   2442  C   ILE A 157     -14.330  20.746  35.960  1.00  5.030          C  
ATOM   2443  O   ILE A 157     -14.056  20.067  36.948  1.00  5.140          O  
ATOM   2444  CB  ILE A 157     -12.686  20.701  34.082  1.00  7.120          C  
ATOM   2445  CG1 ILE A 157     -12.305  19.957  32.801  1.00  7.120          C  
ATOM   2446  CG2 ILE A 157     -11.627  20.436  35.196  1.00  7.120          C  
ATOM   2447  CD1 ILE A 157     -11.102  20.491  32.065  1.00  7.120          C  
ATOM   2448  H   ILE A 157     -15.367  21.461  33.421  1.00  6.130          H  
ATOM   2449  HA  ILE A 157     -13.989  19.117  34.644  1.00  6.100          H  
ATOM   2450  HB  ILE A 157     -12.735  21.765  33.857  1.00  8.550          H  
ATOM   2451 1HG1 ILE A 157     -12.105  18.928  33.063  1.00  8.550          H  
ATOM   2452 2HG1 ILE A 157     -13.146  19.981  32.125  1.00  8.550          H  
ATOM   2453 1HG2 ILE A 157     -10.651  20.772  34.875  1.00  8.550          H  
ATOM   2454 2HG2 ILE A 157     -11.880  20.967  36.108  1.00  8.550          H  
ATOM   2455 3HG2 ILE A 157     -11.587  19.363  35.405  1.00  8.550          H  
ATOM   2456 1HD1 ILE A 157     -10.939  19.876  31.177  1.00  8.550          H  
ATOM   2457 2HD1 ILE A 157     -11.287  21.523  31.763  1.00  8.550          H  
ATOM   2458 3HD1 ILE A 157     -10.219  20.451  32.688  1.00  8.550          H  
ATOM   2459  N   GLU A 158     -14.734  22.009  36.074  1.00  5.100          N  
ATOM   2460  CA  GLU A 158     -14.919  22.587  37.402  1.00  5.090          C  
ATOM   2461  C   GLU A 158     -15.987  21.821  38.169  1.00  5.070          C  
ATOM   2462  O   GLU A 158     -17.060  21.522  37.646  1.00  5.160          O  
ATOM   2463  CB  GLU A 158     -15.235  24.076  37.353  1.00  7.130          C  
ATOM   2464  CG  GLU A 158     -15.300  24.755  38.749  1.00  7.130          C  
ATOM   2465  CD  GLU A 158     -13.941  24.803  39.434  1.00  7.130          C  
ATOM   2466  OE1 GLU A 158     -12.973  24.482  38.789  1.00  7.130          O  
ATOM   2467  OE2 GLU A 158     -13.874  25.139  40.589  1.00  7.130          O  
ATOM   2468  H   GLU A 158     -14.948  22.566  35.252  1.00  6.120          H  
ATOM   2469  HA  GLU A 158     -13.985  22.470  37.949  1.00  6.110          H  
ATOM   2470 1HB  GLU A 158     -14.480  24.585  36.761  1.00  8.560          H  
ATOM   2471 2HB  GLU A 158     -16.176  24.225  36.863  1.00  8.560          H  
ATOM   2472 1HG  GLU A 158     -15.688  25.756  38.649  1.00  8.560          H  
ATOM   2473 2HG  GLU A 158     -16.004  24.220  39.380  1.00  8.560          H  
ATOM   2474  N   LEU A 159     -15.691  21.547  39.427  1.00  5.150          N  
ATOM   2475  CA  LEU A 159     -16.519  20.747  40.306  1.00  5.190          C  
ATOM   2476  C   LEU A 159     -17.950  21.256  40.507  1.00  5.030          C  
ATOM   2477  O   LEU A 159     -18.190  22.470  40.446  1.00  5.120          O  
ATOM   2478  CB  LEU A 159     -15.887  20.741  41.697  1.00  7.250          C  
ATOM   2479  CG  LEU A 159     -14.509  20.126  41.826  1.00  7.250          C  
ATOM   2480  CD1 LEU A 159     -14.036  20.289  43.260  1.00  7.250          C  
ATOM   2481  CD2 LEU A 159     -14.539  18.706  41.428  1.00  7.250          C  
ATOM   2482  H   LEU A 159     -14.797  21.872  39.771  1.00  6.180          H  
ATOM   2483  HA  LEU A 159     -16.520  19.762  39.890  1.00  6.230          H  
ATOM   2484 1HB  LEU A 159     -15.808  21.775  42.029  1.00  8.700          H  
ATOM   2485 2HB  LEU A 159     -16.556  20.219  42.386  1.00  8.700          H  
ATOM   2486  HG  LEU A 159     -13.809  20.658  41.183  1.00  8.700          H  
ATOM   2487 1HD1 LEU A 159     -13.035  19.868  43.360  1.00  8.700          H  
ATOM   2488 2HD1 LEU A 159     -14.010  21.348  43.519  1.00  8.700          H  
ATOM   2489 3HD1 LEU A 159     -14.720  19.765  43.931  1.00  8.700          H  
ATOM   2490 1HD2 LEU A 159     -13.550  18.319  41.534  1.00  8.700          H  
ATOM   2491 2HD2 LEU A 159     -15.223  18.149  42.067  1.00  8.700          H  
ATOM   2492 3HD2 LEU A 159     -14.839  18.576  40.404  1.00  8.700          H  
ATOM   2493  N   PRO A 160     -18.937  20.342  40.686  1.00  5.150          N  
ATOM   2494  CA  PRO A 160     -20.302  20.626  41.056  1.00  5.290          C  
ATOM   2495  C   PRO A 160     -20.236  21.326  42.376  1.00  5.120          C  
ATOM   2496  O   PRO A 160     -19.351  21.001  43.179  1.00  5.150          O  
ATOM   2497  CB  PRO A 160     -20.945  19.251  41.210  1.00  7.940          C  
ATOM   2498  CG  PRO A 160     -20.089  18.342  40.405  1.00  7.940          C  
ATOM   2499  CD  PRO A 160     -18.688  18.898  40.514  1.00  7.940          C  
ATOM   2500  HA  PRO A 160     -20.785  21.254  40.280  1.00  6.350          H  
ATOM   2501 1HB  PRO A 160     -20.974  18.977  42.280  1.00  9.520          H  
ATOM   2502 2HB  PRO A 160     -21.987  19.277  40.863  1.00  9.520          H  
ATOM   2503 1HG  PRO A 160     -20.147  17.334  40.822  1.00  9.520          H  
ATOM   2504 2HG  PRO A 160     -20.456  18.290  39.367  1.00  9.520          H  
ATOM   2505 1HD  PRO A 160     -18.144  18.473  41.376  1.00  9.520          H  
ATOM   2506 2HD  PRO A 160     -18.228  18.681  39.570  1.00  9.520          H  
ATOM   2507  N   GLN A 161     -21.148  22.228  42.630  1.00  5.290          N  
ATOM   2508  CA  GLN A 161     -21.141  22.935  43.888  1.00  5.390          C  
ATOM   2509  C   GLN A 161     -22.110  22.340  44.875  1.00  5.430          C  
ATOM   2510  O   GLN A 161     -23.148  21.795  44.496  1.00  5.490          O  
ATOM   2511  CB  GLN A 161     -21.431  24.401  43.623  1.00  7.510          C  
ATOM   2512  CG  GLN A 161     -20.395  25.003  42.709  1.00  7.510          C  
ATOM   2513  CD  GLN A 161     -19.044  25.005  43.370  1.00  7.510          C  
ATOM   2514  OE1 GLN A 161     -18.911  25.534  44.480  1.00  7.510          O  
ATOM   2515  NE2 GLN A 161     -18.046  24.397  42.733  1.00  7.510          N  
ATOM   2516  H   GLN A 161     -21.855  22.435  41.937  1.00  6.350          H  
ATOM   2517  HA  GLN A 161     -20.146  22.853  44.326  1.00  6.470          H  
ATOM   2518 1HB  GLN A 161     -22.411  24.509  43.156  1.00  9.010          H  
ATOM   2519 2HB  GLN A 161     -21.441  24.964  44.557  1.00  9.010          H  
ATOM   2520 1HG  GLN A 161     -20.317  24.405  41.801  1.00  9.010          H  
ATOM   2521 2HG  GLN A 161     -20.669  26.013  42.450  1.00  9.010          H  
ATOM   2522 1HE2 GLN A 161     -17.131  24.383  43.131  1.00  9.010          H  
ATOM   2523 2HE2 GLN A 161     -18.191  23.930  41.825  1.00  9.010          H  
ATOM   2524  N   ARG A 162     -21.816  22.552  46.160  1.00  5.610          N  
ATOM   2525  CA  ARG A 162     -22.660  22.128  47.282  1.00  5.850          C  
ATOM   2526  C   ARG A 162     -24.027  22.789  47.226  1.00  5.840          C  
ATOM   2527  O   ARG A 162     -24.987  22.354  47.849  1.00  5.970          O  
ATOM   2528  CB  ARG A 162     -22.029  22.515  48.607  1.00  8.090          C  
ATOM   2529  CG  ARG A 162     -21.992  24.031  48.879  1.00  8.090          C  
ATOM   2530  CD  ARG A 162     -21.236  24.371  50.102  1.00  8.090          C  
ATOM   2531  NE  ARG A 162     -21.300  25.811  50.381  1.00  8.090          N  
ATOM   2532  CZ  ARG A 162     -20.504  26.768  49.843  1.00  8.090          C  
ATOM   2533  NH1 ARG A 162     -19.555  26.456  48.981  1.00  8.090          N  
ATOM   2534  NH2 ARG A 162     -20.685  28.033  50.189  1.00  8.090          N  
ATOM   2535  H   ARG A 162     -20.938  23.007  46.369  1.00  6.730          H  
ATOM   2536  HA  ARG A 162     -22.784  21.044  47.239  1.00  7.020          H  
ATOM   2537 1HB  ARG A 162     -22.607  22.073  49.404  1.00  9.710          H  
ATOM   2538 2HB  ARG A 162     -21.014  22.121  48.674  1.00  9.710          H  
ATOM   2539 1HG  ARG A 162     -21.548  24.552  48.033  1.00  9.710          H  
ATOM   2540 2HG  ARG A 162     -23.006  24.399  49.038  1.00  9.710          H  
ATOM   2541 1HD  ARG A 162     -21.677  23.842  50.948  1.00  9.710          H  
ATOM   2542 2HD  ARG A 162     -20.193  24.071  50.000  1.00  9.710          H  
ATOM   2543  HE  ARG A 162     -22.008  26.116  51.037  1.00  9.710          H  
ATOM   2544 1HH1 ARG A 162     -19.406  25.498  48.710  1.00  9.710          H  
ATOM   2545 2HH1 ARG A 162     -18.969  27.182  48.586  1.00  9.710          H  
ATOM   2546 1HH2 ARG A 162     -21.409  28.278  50.851  1.00  9.710          H  
ATOM   2547 2HH2 ARG A 162     -20.099  28.757  49.794  1.00  9.710          H  
ATOM   2548  N   LEU A 163     -24.096  23.891  46.524  1.00  5.800          N  
ATOM   2549  CA  LEU A 163     -25.317  24.632  46.413  1.00  5.930          C  
ATOM   2550  C   LEU A 163     -26.389  23.878  45.630  1.00  5.620          C  
ATOM   2551  O   LEU A 163     -27.558  23.945  45.989  1.00  5.690          O  
ATOM   2552  CB  LEU A 163     -24.994  25.979  45.779  1.00  8.250          C  
ATOM   2553  CG  LEU A 163     -24.089  26.925  46.664  1.00  8.250          C  
ATOM   2554  CD1 LEU A 163     -23.721  28.115  45.856  1.00  8.250          C  
ATOM   2555  CD2 LEU A 163     -24.803  27.344  47.949  1.00  8.250          C  
ATOM   2556  H   LEU A 163     -23.268  24.201  46.042  1.00  6.960          H  
ATOM   2557  HA  LEU A 163     -25.713  24.785  47.410  1.00  7.120          H  
ATOM   2558 1HB  LEU A 163     -24.474  25.804  44.834  1.00  9.900          H  
ATOM   2559 2HB  LEU A 163     -25.925  26.486  45.558  1.00  9.900          H  
ATOM   2560  HG  LEU A 163     -23.170  26.407  46.927  1.00  9.900          H  
ATOM   2561 1HD1 LEU A 163     -23.073  28.775  46.432  1.00  9.900          H  
ATOM   2562 2HD1 LEU A 163     -23.199  27.772  44.984  1.00  9.900          H  
ATOM   2563 3HD1 LEU A 163     -24.597  28.656  45.560  1.00  9.900          H  
ATOM   2564 1HD2 LEU A 163     -24.148  28.004  48.519  1.00  9.900          H  
ATOM   2565 2HD2 LEU A 163     -25.710  27.868  47.705  1.00  9.900          H  
ATOM   2566 3HD2 LEU A 163     -25.044  26.485  48.560  1.00  9.900          H  
ATOM   2567  N   LEU A 164     -26.019  23.107  44.604  1.00  5.340          N  
ATOM   2568  CA  LEU A 164     -27.035  22.445  43.780  1.00  5.120          C  
ATOM   2569  C   LEU A 164     -27.847  21.445  44.590  1.00  5.080          C  
ATOM   2570  O   LEU A 164     -29.072  21.378  44.522  1.00  4.980          O  
ATOM   2571  CB  LEU A 164     -26.363  21.727  42.594  1.00  7.260          C  
ATOM   2572  CG  LEU A 164     -27.297  20.932  41.608  1.00  7.260          C  
ATOM   2573  CD1 LEU A 164     -28.334  21.867  40.958  1.00  7.260          C  
ATOM   2574  CD2 LEU A 164     -26.443  20.250  40.541  1.00  7.260          C  
ATOM   2575  H   LEU A 164     -25.029  22.965  44.392  1.00  6.410          H  
ATOM   2576  HA  LEU A 164     -27.707  23.217  43.405  1.00  6.140          H  
ATOM   2577 1HB  LEU A 164     -25.823  22.463  42.028  1.00  8.710          H  
ATOM   2578 2HB  LEU A 164     -25.633  21.022  42.997  1.00  8.710          H  
ATOM   2579  HG  LEU A 164     -27.824  20.180  42.160  1.00  8.710          H  
ATOM   2580 1HD1 LEU A 164     -28.968  21.291  40.310  1.00  8.710          H  
ATOM   2581 2HD1 LEU A 164     -28.944  22.326  41.721  1.00  8.710          H  
ATOM   2582 3HD1 LEU A 164     -27.839  22.638  40.382  1.00  8.710          H  
ATOM   2583 1HD2 LEU A 164     -27.085  19.678  39.880  1.00  8.710          H  
ATOM   2584 2HD2 LEU A 164     -25.904  20.995  39.963  1.00  8.710          H  
ATOM   2585 3HD2 LEU A 164     -25.732  19.580  41.018  1.00  8.710          H  
ATOM   2586  N   CYS A 165     -27.169  20.682  45.415  1.00  5.210          N  
ATOM   2587  CA  CYS A 165     -27.829  19.652  46.191  1.00  5.250          C  
ATOM   2588  C   CYS A 165     -28.719  20.217  47.290  1.00  5.420          C  
ATOM   2589  O   CYS A 165     -29.475  19.478  47.915  1.00  5.500          O  
ATOM   2590  CB  CYS A 165     -26.798  18.774  46.864  1.00  7.330          C  
ATOM   2591  SG  CYS A 165     -25.936  19.594  48.225  1.00  7.330          S  
ATOM   2592  H   CYS A 165     -26.164  20.783  45.448  1.00  6.250          H  
ATOM   2593  HA  CYS A 165     -28.437  19.049  45.520  1.00  6.300          H  
ATOM   2594 1HB  CYS A 165     -27.265  17.877  47.255  1.00  8.800          H  
ATOM   2595 2HB  CYS A 165     -26.056  18.470  46.129  1.00  8.800          H  
ATOM   2596  HG  CYS A 165     -25.725  20.792  47.650  1.00  8.800          H  
ATOM   2597  N   SER A 166     -28.588  21.510  47.585  1.00  5.540          N  
ATOM   2598  CA  SER A 166     -29.333  22.095  48.675  1.00  5.770          C  
ATOM   2599  C   SER A 166     -30.728  22.497  48.254  1.00  5.690          C  
ATOM   2600  O   SER A 166     -31.550  22.873  49.093  1.00  5.910          O  
ATOM   2601  CB  SER A 166     -28.625  23.318  49.219  1.00  7.990          C  
ATOM   2602  OG  SER A 166     -28.730  24.408  48.337  1.00  7.990          O  
ATOM   2603  H   SER A 166     -28.011  22.124  47.013  1.00  6.650          H  
ATOM   2604  HA  SER A 166     -29.419  21.356  49.453  1.00  6.920          H  
ATOM   2605 1HB  SER A 166     -29.046  23.582  50.186  1.00  9.580          H  
ATOM   2606 2HB  SER A 166     -27.569  23.078  49.369  1.00  9.580          H  
ATOM   2607  HG  SER A 166     -28.218  24.182  47.541  1.00  9.580          H  
ATOM   2608  N   LEU A 167     -31.002  22.453  46.952  1.00  5.410          N  
ATOM   2609  CA  LEU A 167     -32.275  22.942  46.486  1.00  5.360          C  
ATOM   2610  C   LEU A 167     -33.415  22.111  47.088  1.00  5.290          C  
ATOM   2611  O   LEU A 167     -33.390  20.877  46.984  1.00  5.140          O  
ATOM   2612  CB  LEU A 167     -32.344  22.830  44.968  1.00  7.520          C  
ATOM   2613  CG  LEU A 167     -31.306  23.627  44.151  1.00  7.520          C  
ATOM   2614  CD1 LEU A 167     -31.541  23.306  42.660  1.00  7.520          C  
ATOM   2615  CD2 LEU A 167     -31.378  25.077  44.473  1.00  7.520          C  
ATOM   2616  H   LEU A 167     -30.306  22.102  46.287  1.00  6.490          H  
ATOM   2617  HA  LEU A 167     -32.344  23.973  46.774  1.00  6.430          H  
ATOM   2618 1HB  LEU A 167     -32.220  21.802  44.712  1.00  9.030          H  
ATOM   2619 2HB  LEU A 167     -33.339  23.149  44.632  1.00  9.030          H  
ATOM   2620  HG  LEU A 167     -30.320  23.308  44.390  1.00  9.030          H  
ATOM   2621 1HD1 LEU A 167     -30.808  23.838  42.056  1.00  9.030          H  
ATOM   2622 2HD1 LEU A 167     -31.436  22.236  42.500  1.00  9.030          H  
ATOM   2623 3HD1 LEU A 167     -32.532  23.610  42.371  1.00  9.030          H  
ATOM   2624 1HD2 LEU A 167     -30.643  25.608  43.875  1.00  9.030          H  
ATOM   2625 2HD2 LEU A 167     -32.336  25.439  44.263  1.00  9.030          H  
ATOM   2626 3HD2 LEU A 167     -31.157  25.252  45.518  1.00  9.030          H  
ATOM   2627  N   PRO A 168     -34.467  22.760  47.652  1.00  5.430          N  
ATOM   2628  CA  PRO A 168     -35.646  22.136  48.233  1.00  5.440          C  
ATOM   2629  C   PRO A 168     -36.264  21.029  47.399  1.00  5.280          C  
ATOM   2630  O   PRO A 168     -36.681  20.016  47.975  1.00  5.250          O  
ATOM   2631  CB  PRO A 168     -36.584  23.340  48.380  1.00  8.160          C  
ATOM   2632  CG  PRO A 168     -35.646  24.492  48.678  1.00  8.160          C  
ATOM   2633  CD  PRO A 168     -34.403  24.228  47.873  1.00  8.160          C  
ATOM   2634  HA  PRO A 168     -35.373  21.748  49.227  1.00  6.530          H  
ATOM   2635 1HB  PRO A 168     -37.159  23.478  47.449  1.00  9.790          H  
ATOM   2636 2HB  PRO A 168     -37.317  23.155  49.178  1.00  9.790          H  
ATOM   2637 1HG  PRO A 168     -36.120  25.451  48.424  1.00  9.790          H  
ATOM   2638 2HG  PRO A 168     -35.437  24.526  49.758  1.00  9.790          H  
ATOM   2639 1HD  PRO A 168     -34.368  24.787  46.978  1.00  9.790          H  
ATOM   2640 2HD  PRO A 168     -33.542  24.462  48.533  1.00  9.790          H  
ATOM   2641  N   HIS A 169     -36.278  21.134  46.067  1.00  5.180          N  
ATOM   2642  CA  HIS A 169     -36.840  20.008  45.351  1.00  5.060          C  
ATOM   2643  C   HIS A 169     -35.950  19.483  44.227  1.00  4.830          C  
ATOM   2644  O   HIS A 169     -36.459  19.176  43.154  1.00  4.700          O  
ATOM   2645  CB  HIS A 169     -38.183  20.440  44.749  1.00  7.130          C  
ATOM   2646  CG  HIS A 169     -39.143  20.978  45.773  1.00  7.130          C  
ATOM   2647  ND1 HIS A 169     -39.809  20.172  46.675  1.00  7.130          N  
ATOM   2648  CD2 HIS A 169     -39.528  22.251  46.041  1.00  7.130          C  
ATOM   2649  CE1 HIS A 169     -40.571  20.931  47.447  1.00  7.130          C  
ATOM   2650  NE2 HIS A 169     -40.417  22.194  47.084  1.00  7.130          N  
ATOM   2651  H   HIS A 169     -36.011  21.982  45.556  1.00  6.220          H  
ATOM   2652  HA  HIS A 169     -37.016  19.182  46.032  1.00  6.070          H  
ATOM   2653 1HB  HIS A 169     -38.015  21.206  43.989  1.00  8.560          H  
ATOM   2654 2HB  HIS A 169     -38.651  19.591  44.254  1.00  8.560          H  
ATOM   2655  HD1 HIS A 169     -39.454  19.292  46.995  1.00  8.560          H  
ATOM   2656  HD2 HIS A 169     -39.263  23.212  45.601  1.00  8.560          H  
ATOM   2657  HE1 HIS A 169     -41.183  20.482  48.228  1.00  8.560          H  
ATOM   2658  N   LEU A 170     -34.661  19.231  44.485  1.00  4.790          N  
ATOM   2659  CA  LEU A 170     -33.848  18.625  43.417  1.00  4.590          C  
ATOM   2660  C   LEU A 170     -34.108  17.122  43.399  1.00  4.400          C  
ATOM   2661  O   LEU A 170     -33.989  16.461  44.430  1.00  4.410          O  
ATOM   2662  CB  LEU A 170     -32.335  18.852  43.614  1.00  6.510          C  
ATOM   2663  CG  LEU A 170     -31.357  18.277  42.486  1.00  6.510          C  
ATOM   2664  CD1 LEU A 170     -31.544  19.045  41.140  1.00  6.510          C  
ATOM   2665  CD2 LEU A 170     -29.941  18.401  42.956  1.00  6.510          C  
ATOM   2666  H   LEU A 170     -34.240  19.514  45.379  1.00  5.750          H  
ATOM   2667  HA  LEU A 170     -34.151  19.052  42.462  1.00  5.510          H  
ATOM   2668 1HB  LEU A 170     -32.163  19.907  43.648  1.00  7.810          H  
ATOM   2669 2HB  LEU A 170     -32.042  18.429  44.574  1.00  7.810          H  
ATOM   2670  HG  LEU A 170     -31.584  17.225  42.301  1.00  7.810          H  
ATOM   2671 1HD1 LEU A 170     -30.868  18.633  40.388  1.00  7.810          H  
ATOM   2672 2HD1 LEU A 170     -32.557  18.949  40.788  1.00  7.810          H  
ATOM   2673 3HD1 LEU A 170     -31.321  20.100  41.282  1.00  7.810          H  
ATOM   2674 1HD2 LEU A 170     -29.282  18.014  42.195  1.00  7.810          H  
ATOM   2675 2HD2 LEU A 170     -29.731  19.445  43.133  1.00  7.810          H  
ATOM   2676 3HD2 LEU A 170     -29.810  17.840  43.878  1.00  7.810          H  
ATOM   2677  N   GLN A 171     -34.461  16.579  42.235  1.00  4.240          N  
ATOM   2678  CA  GLN A 171     -34.765  15.165  42.091  1.00  4.050          C  
ATOM   2679  C   GLN A 171     -33.679  14.459  41.254  1.00  3.860          C  
ATOM   2680  O   GLN A 171     -33.302  13.309  41.511  1.00  3.720          O  
ATOM   2681  CB  GLN A 171     -36.107  15.017  41.348  1.00  5.750          C  
ATOM   2682  CG  GLN A 171     -37.340  15.730  41.977  1.00  5.750          C  
ATOM   2683  CD  GLN A 171     -37.781  15.240  43.328  1.00  5.750          C  
ATOM   2684  OE1 GLN A 171     -37.935  14.034  43.533  1.00  5.750          O  
ATOM   2685  NE2 GLN A 171     -38.027  16.169  44.249  1.00  5.750          N  
ATOM   2686  H   GLN A 171     -34.518  17.166  41.411  1.00  5.090          H  
ATOM   2687  HA  GLN A 171     -34.821  14.702  43.078  1.00  4.860          H  
ATOM   2688 1HB  GLN A 171     -35.996  15.417  40.341  1.00  6.900          H  
ATOM   2689 2HB  GLN A 171     -36.346  13.956  41.253  1.00  6.900          H  
ATOM   2690 1HG  GLN A 171     -37.090  16.785  42.087  1.00  6.900          H  
ATOM   2691 2HG  GLN A 171     -38.183  15.630  41.294  1.00  6.900          H  
ATOM   2692 1HE2 GLN A 171     -38.352  15.890  45.188  1.00  6.900          H  
ATOM   2693 2HE2 GLN A 171     -37.897  17.139  44.026  1.00  6.900          H  
ATOM   2694  N   VAL A 172     -33.184  15.144  40.224  1.00  3.880          N  
ATOM   2695  CA  VAL A 172     -32.228  14.537  39.303  1.00  3.730          C  
ATOM   2696  C   VAL A 172     -30.920  15.323  39.122  1.00  3.800          C  
ATOM   2697  O   VAL A 172     -30.930  16.509  38.770  1.00  3.940          O  
ATOM   2698  CB  VAL A 172     -32.914  14.342  37.930  1.00  5.280          C  
ATOM   2699  CG1 VAL A 172     -31.928  13.753  36.924  1.00  5.280          C  
ATOM   2700  CG2 VAL A 172     -34.165  13.447  38.081  1.00  5.280          C  
ATOM   2701  H   VAL A 172     -33.529  16.086  40.040  1.00  4.660          H  
ATOM   2702  HA  VAL A 172     -31.964  13.551  39.690  1.00  4.480          H  
ATOM   2703  HB  VAL A 172     -33.232  15.293  37.563  1.00  6.340          H  
ATOM   2704 1HG1 VAL A 172     -32.424  13.637  35.970  1.00  6.340          H  
ATOM   2705 2HG1 VAL A 172     -31.078  14.423  36.804  1.00  6.340          H  
ATOM   2706 3HG1 VAL A 172     -31.568  12.797  37.251  1.00  6.340          H  
ATOM   2707 1HG2 VAL A 172     -34.645  13.335  37.111  1.00  6.340          H  
ATOM   2708 2HG2 VAL A 172     -33.894  12.486  38.456  1.00  6.340          H  
ATOM   2709 3HG2 VAL A 172     -34.863  13.903  38.765  1.00  6.340          H  
ATOM   2710  N   LEU A 173     -29.793  14.630  39.319  1.00  3.710          N  
ATOM   2711  CA  LEU A 173     -28.466  15.229  39.136  1.00  3.790          C  
ATOM   2712  C   LEU A 173     -27.605  14.369  38.204  1.00  3.650          C  
ATOM   2713  O   LEU A 173     -27.188  13.269  38.583  1.00  3.520          O  
ATOM   2714  CB  LEU A 173     -27.786  15.382  40.519  1.00  5.270          C  
ATOM   2715  CG  LEU A 173     -26.438  16.212  40.623  1.00  5.270          C  
ATOM   2716  CD1 LEU A 173     -26.295  16.730  42.056  1.00  5.270          C  
ATOM   2717  CD2 LEU A 173     -25.203  15.327  40.295  1.00  5.270          C  
ATOM   2718  H   LEU A 173     -29.882  13.643  39.590  1.00  4.450          H  
ATOM   2719  HA  LEU A 173     -28.584  16.213  38.680  1.00  4.550          H  
ATOM   2720 1HB  LEU A 173     -28.505  15.855  41.183  1.00  6.330          H  
ATOM   2721 2HB  LEU A 173     -27.591  14.392  40.906  1.00  6.330          H  
ATOM   2722  HG  LEU A 173     -26.476  17.060  39.939  1.00  6.330          H  
ATOM   2723 1HD1 LEU A 173     -25.375  17.309  42.145  1.00  6.330          H  
ATOM   2724 2HD1 LEU A 173     -27.133  17.362  42.307  1.00  6.330          H  
ATOM   2725 3HD1 LEU A 173     -26.259  15.887  42.745  1.00  6.330          H  
ATOM   2726 1HD2 LEU A 173     -24.299  15.926  40.396  1.00  6.330          H  
ATOM   2727 2HD2 LEU A 173     -25.152  14.492  40.986  1.00  6.330          H  
ATOM   2728 3HD2 LEU A 173     -25.249  14.944  39.291  1.00  6.330          H  
ATOM   2729  N   ASN A 174     -27.268  14.895  37.021  1.00  3.690          N  
ATOM   2730  CA  ASN A 174     -26.454  14.109  36.080  1.00  3.590          C  
ATOM   2731  C   ASN A 174     -25.216  14.876  35.638  1.00  3.720          C  
ATOM   2732  O   ASN A 174     -25.311  15.887  34.929  1.00  3.900          O  
ATOM   2733  CB  ASN A 174     -27.250  13.667  34.872  1.00  5.070          C  
ATOM   2734  CG  ASN A 174     -28.398  12.752  35.180  1.00  5.070          C  
ATOM   2735  OD1 ASN A 174     -28.248  11.624  35.658  1.00  5.070          O  
ATOM   2736  ND2 ASN A 174     -29.560  13.220  34.876  1.00  5.070          N  
ATOM   2737  H   ASN A 174     -27.617  15.832  36.773  1.00  4.430          H  
ATOM   2738  HA  ASN A 174     -26.094  13.218  36.592  1.00  4.310          H  
ATOM   2739 1HB  ASN A 174     -27.618  14.533  34.353  1.00  6.080          H  
ATOM   2740 2HB  ASN A 174     -26.588  13.144  34.195  1.00  6.080          H  
ATOM   2741 1HD2 ASN A 174     -30.383  12.678  35.029  1.00  6.080          H  
ATOM   2742 2HD2 ASN A 174     -29.635  14.147  34.493  1.00  6.080          H  
ATOM   2743  N   ILE A 175     -24.046  14.419  36.088  1.00  3.640          N  
ATOM   2744  CA  ILE A 175     -22.794  15.119  35.804  1.00  3.760          C  
ATOM   2745  C   ILE A 175     -21.723  14.212  35.184  1.00  3.650          C  
ATOM   2746  O   ILE A 175     -20.531  14.440  35.381  1.00  3.700          O  
ATOM   2747  CB  ILE A 175     -22.245  15.770  37.084  1.00  5.220          C  
ATOM   2748  CG1 ILE A 175     -22.009  14.674  38.169  1.00  5.220          C  
ATOM   2749  CG2 ILE A 175     -23.235  16.870  37.569  1.00  5.220          C  
ATOM   2750  CD1 ILE A 175     -21.229  15.141  39.364  1.00  5.220          C  
ATOM   2751  H   ILE A 175     -24.011  13.551  36.643  1.00  4.370          H  
ATOM   2752  HA  ILE A 175     -23.002  15.910  35.082  1.00  4.510          H  
ATOM   2753  HB  ILE A 175     -21.307  16.223  36.870  1.00  6.260          H  
ATOM   2754 1HG1 ILE A 175     -22.968  14.295  38.506  1.00  6.260          H  
ATOM   2755 2HG1 ILE A 175     -21.455  13.847  37.722  1.00  6.260          H  
ATOM   2756 1HG2 ILE A 175     -22.858  17.361  38.459  1.00  6.260          H  
ATOM   2757 2HG2 ILE A 175     -23.357  17.610  36.779  1.00  6.260          H  
ATOM   2758 3HG2 ILE A 175     -24.197  16.430  37.788  1.00  6.260          H  
ATOM   2759 1HD1 ILE A 175     -21.095  14.330  40.053  1.00  6.260          H  
ATOM   2760 2HD1 ILE A 175     -20.256  15.493  39.040  1.00  6.260          H  
ATOM   2761 3HD1 ILE A 175     -21.763  15.936  39.858  1.00  6.260          H  
ATOM   2762  N   SER A 176     -22.158  13.154  34.522  1.00  3.510          N  
ATOM   2763  CA  SER A 176     -21.323  12.142  33.880  1.00  3.400          C  
ATOM   2764  C   SER A 176     -20.780  12.468  32.492  1.00  3.550          C  
ATOM   2765  O   SER A 176     -21.243  13.385  31.813  1.00  3.690          O  
ATOM   2766  CB  SER A 176     -22.138  10.882  33.801  1.00  4.800          C  
ATOM   2767  OG  SER A 176     -23.264  11.041  32.966  1.00  4.800          O  
ATOM   2768  H   SER A 176     -23.155  13.040  34.430  1.00  4.210          H  
ATOM   2769  HA  SER A 176     -20.469  11.968  34.533  1.00  4.080          H  
ATOM   2770 1HB  SER A 176     -21.537  10.063  33.426  1.00  5.760          H  
ATOM   2771 2HB  SER A 176     -22.436  10.629  34.797  1.00  5.760          H  
ATOM   2772  HG  SER A 176     -23.816  10.229  33.104  1.00  5.760          H  
ATOM   2773  N   SER A 177     -19.835  11.646  32.045  1.00  3.510          N  
ATOM   2774  CA  SER A 177     -19.264  11.754  30.705  1.00  3.670          C  
ATOM   2775  C   SER A 177     -18.676  13.128  30.455  1.00  3.900          C  
ATOM   2776  O   SER A 177     -19.175  13.899  29.625  1.00  4.040          O  
ATOM   2777  CB  SER A 177     -20.271  11.356  29.632  1.00  5.070          C  
ATOM   2778  OG  SER A 177     -20.628  10.004  29.726  1.00  5.070          O  
ATOM   2779  H   SER A 177     -19.455  10.948  32.697  1.00  4.210          H  
ATOM   2780  HA  SER A 177     -18.441  11.045  30.639  1.00  4.400          H  
ATOM   2781 1HB  SER A 177     -21.164  11.955  29.728  1.00  6.090          H  
ATOM   2782 2HB  SER A 177     -19.851  11.551  28.650  1.00  6.090          H  
ATOM   2783  HG  SER A 177     -21.354   9.878  29.116  1.00  6.090          H  
ATOM   2784  N   ASN A 178     -17.702  13.450  31.300  1.00  3.950          N  
ATOM   2785  CA  ASN A 178     -16.953  14.701  31.316  1.00  4.190          C  
ATOM   2786  C   ASN A 178     -15.621  14.461  32.022  1.00  4.240          C  
ATOM   2787  O   ASN A 178     -15.115  13.335  32.017  1.00  4.350          O  
ATOM   2788  CB  ASN A 178     -17.770  15.827  31.885  1.00  5.770          C  
ATOM   2789  CG  ASN A 178     -18.206  15.568  33.212  1.00  5.770          C  
ATOM   2790  OD1 ASN A 178     -17.446  15.131  34.107  1.00  5.770          O  
ATOM   2791  ND2 ASN A 178     -19.458  15.816  33.405  1.00  5.770          N  
ATOM   2792  H   ASN A 178     -17.451  12.708  31.965  1.00  4.740          H  
ATOM   2793  HA  ASN A 178     -16.714  14.974  30.288  1.00  5.030          H  
ATOM   2794 1HB  ASN A 178     -17.203  16.746  31.859  1.00  6.920          H  
ATOM   2795 2HB  ASN A 178     -18.649  15.984  31.257  1.00  6.920          H  
ATOM   2796 1HD2 ASN A 178     -19.857  15.629  34.305  1.00  6.920          H  
ATOM   2797 2HD2 ASN A 178     -20.023  16.137  32.642  1.00  6.920          H  
ATOM   2798  N   GLU A 179     -14.964  15.519  32.499  1.00  4.270          N  
ATOM   2799  CA  GLU A 179     -13.668  15.356  33.137  1.00  4.300          C  
ATOM   2800  C   GLU A 179     -13.655  15.864  34.576  1.00  4.300          C  
ATOM   2801  O   GLU A 179     -12.605  16.241  35.093  1.00  4.460          O  
ATOM   2802  CB  GLU A 179     -12.582  16.041  32.311  1.00  6.010          C  
ATOM   2803  CG  GLU A 179     -12.377  15.441  30.918  1.00  6.010          C  
ATOM   2804  CD  GLU A 179     -11.132  15.946  30.233  1.00  6.010          C  
ATOM   2805  OE1 GLU A 179     -10.136  16.097  30.911  1.00  6.010          O  
ATOM   2806  OE2 GLU A 179     -11.163  16.171  29.047  1.00  6.010          O  
ATOM   2807  H   GLU A 179     -15.372  16.461  32.497  1.00  5.120          H  
ATOM   2808  HA  GLU A 179     -13.439  14.293  33.172  1.00  5.160          H  
ATOM   2809 1HB  GLU A 179     -12.882  17.064  32.150  1.00  7.210          H  
ATOM   2810 2HB  GLU A 179     -11.643  16.052  32.849  1.00  7.210          H  
ATOM   2811 1HG  GLU A 179     -12.320  14.355  31.008  1.00  7.210          H  
ATOM   2812 2HG  GLU A 179     -13.247  15.682  30.306  1.00  7.210          H  
ATOM   2813  N   LEU A 180     -14.812  15.889  35.229  1.00  4.260          N  
ATOM   2814  CA  LEU A 180     -14.850  16.390  36.598  1.00  4.280          C  
ATOM   2815  C   LEU A 180     -14.004  15.539  37.568  1.00  4.200          C  
ATOM   2816  O   LEU A 180     -14.168  14.319  37.581  1.00  4.000          O  
ATOM   2817  CB  LEU A 180     -16.298  16.366  37.110  1.00  5.980          C  
ATOM   2818  CG  LEU A 180     -17.311  17.316  36.428  1.00  5.980          C  
ATOM   2819  CD1 LEU A 180     -18.679  17.005  36.932  1.00  5.980          C  
ATOM   2820  CD2 LEU A 180     -16.952  18.683  36.700  1.00  5.980          C  
ATOM   2821  H   LEU A 180     -15.668  15.581  34.755  1.00  5.110          H  
ATOM   2822  HA  LEU A 180     -14.505  17.404  36.562  1.00  5.140          H  
ATOM   2823 1HB  LEU A 180     -16.680  15.350  36.995  1.00  7.180          H  
ATOM   2824 2HB  LEU A 180     -16.286  16.606  38.176  1.00  7.180          H  
ATOM   2825  HG  LEU A 180     -17.298  17.185  35.367  1.00  7.180          H  
ATOM   2826 1HD1 LEU A 180     -19.397  17.666  36.458  1.00  7.180          H  
ATOM   2827 2HD1 LEU A 180     -18.919  15.966  36.686  1.00  7.180          H  
ATOM   2828 3HD1 LEU A 180     -18.714  17.135  37.992  1.00  7.180          H  
ATOM   2829 1HD2 LEU A 180     -17.642  19.355  36.240  1.00  7.180          H  
ATOM   2830 2HD2 LEU A 180     -16.933  18.867  37.753  1.00  7.180          H  
ATOM   2831 3HD2 LEU A 180     -16.023  18.845  36.300  1.00  7.180          H  
ATOM   2832  N   PRO A 181     -13.059  16.144  38.329  1.00  4.390          N  
ATOM   2833  CA  PRO A 181     -12.167  15.569  39.339  1.00  4.390          C  
ATOM   2834  C   PRO A 181     -12.779  15.539  40.732  1.00  4.440          C  
ATOM   2835  O   PRO A 181     -13.935  15.911  40.904  1.00  4.650          O  
ATOM   2836  CB  PRO A 181     -10.976  16.528  39.284  1.00  6.580          C  
ATOM   2837  CG  PRO A 181     -11.605  17.866  39.029  1.00  6.580          C  
ATOM   2838  CD  PRO A 181     -12.775  17.587  38.110  1.00  6.580          C  
ATOM   2839  HA  PRO A 181     -11.870  14.563  39.035  1.00  5.270          H  
ATOM   2840 1HB  PRO A 181     -10.412  16.501  40.223  1.00  7.900          H  
ATOM   2841 2HB  PRO A 181     -10.284  16.219  38.483  1.00  7.900          H  
ATOM   2842 1HG  PRO A 181     -11.902  18.343  39.964  1.00  7.900          H  
ATOM   2843 2HG  PRO A 181     -10.874  18.539  38.559  1.00  7.900          H  
ATOM   2844 1HD  PRO A 181     -13.630  18.197  38.427  1.00  7.900          H  
ATOM   2845 2HD  PRO A 181     -12.460  17.792  37.075  1.00  7.900          H  
ATOM   2846  N   SER A 182     -11.960  15.117  41.701  1.00  4.480          N  
ATOM   2847  CA  SER A 182     -12.218  15.147  43.151  1.00  4.600          C  
ATOM   2848  C   SER A 182     -13.226  14.159  43.723  1.00  4.380          C  
ATOM   2849  O   SER A 182     -13.194  12.958  43.420  1.00  4.250          O  
ATOM   2850  CB  SER A 182     -12.641  16.545  43.561  1.00  6.390          C  
ATOM   2851  OG  SER A 182     -12.673  16.689  44.951  1.00  6.390          O  
ATOM   2852  H   SER A 182     -11.053  14.781  41.408  1.00  5.380          H  
ATOM   2853  HA  SER A 182     -11.266  14.938  43.643  1.00  5.520          H  
ATOM   2854 1HB  SER A 182     -11.963  17.278  43.126  1.00  7.670          H  
ATOM   2855 2HB  SER A 182     -13.625  16.741  43.183  1.00  7.670          H  
ATOM   2856  HG  SER A 182     -12.898  17.615  45.116  1.00  7.670          H  
ATOM   2857  N   LEU A 183     -14.067  14.655  44.626  1.00  4.420          N  
ATOM   2858  CA  LEU A 183     -14.958  13.795  45.372  1.00  4.310          C  
ATOM   2859  C   LEU A 183     -16.436  14.071  45.230  1.00  4.350          C  
ATOM   2860  O   LEU A 183     -16.873  15.208  45.032  1.00  4.530          O  
ATOM   2861  CB  LEU A 183     -14.640  13.881  46.868  1.00  6.080          C  
ATOM   2862  CG  LEU A 183     -13.331  13.250  47.329  1.00  6.080          C  
ATOM   2863  CD1 LEU A 183     -12.185  14.250  47.303  1.00  6.080          C  
ATOM   2864  CD2 LEU A 183     -13.533  12.704  48.739  1.00  6.080          C  
ATOM   2865  H   LEU A 183     -14.044  15.649  44.823  1.00  5.300          H  
ATOM   2866  HA  LEU A 183     -14.783  12.786  45.033  1.00  5.170          H  
ATOM   2867 1HB  LEU A 183     -14.626  14.931  47.157  1.00  7.290          H  
ATOM   2868 2HB  LEU A 183     -15.452  13.396  47.414  1.00  7.290          H  
ATOM   2869  HG  LEU A 183     -13.071  12.457  46.641  1.00  7.290          H  
ATOM   2870 1HD1 LEU A 183     -11.275  13.753  47.629  1.00  7.290          H  
ATOM   2871 2HD1 LEU A 183     -12.030  14.629  46.313  1.00  7.290          H  
ATOM   2872 3HD1 LEU A 183     -12.406  15.078  47.975  1.00  7.290          H  
ATOM   2873 1HD2 LEU A 183     -12.618  12.232  49.086  1.00  7.290          H  
ATOM   2874 2HD2 LEU A 183     -13.789  13.523  49.412  1.00  7.290          H  
ATOM   2875 3HD2 LEU A 183     -14.340  11.968  48.738  1.00  7.290          H  
ATOM   2876  N   ARG A 184     -17.224  13.022  45.435  1.00  4.200          N  
ATOM   2877  CA  ARG A 184     -18.659  13.247  45.572  1.00  4.210          C  
ATOM   2878  C   ARG A 184     -18.821  13.958  46.909  1.00  4.370          C  
ATOM   2879  O   ARG A 184     -18.593  13.348  47.951  1.00  4.490          O  
ATOM   2880  CB  ARG A 184     -19.472  11.960  45.641  1.00  5.890          C  
ATOM   2881  CG  ARG A 184     -20.984  12.198  45.744  1.00  5.890          C  
ATOM   2882  CD  ARG A 184     -21.785  10.957  45.975  1.00  5.890          C  
ATOM   2883  NE  ARG A 184     -23.228  11.278  45.940  1.00  5.890          N  
ATOM   2884  CZ  ARG A 184     -24.261  10.403  45.838  1.00  5.890          C  
ATOM   2885  NH1 ARG A 184     -24.062   9.103  45.755  1.00  5.890          N  
ATOM   2886  NH2 ARG A 184     -25.487  10.881  45.817  1.00  5.890          N  
ATOM   2887  H   ARG A 184     -16.784  12.097  45.505  1.00  5.040          H  
ATOM   2888  HA  ARG A 184     -19.020  13.885  44.764  1.00  5.050          H  
ATOM   2889 1HB  ARG A 184     -19.285  11.364  44.749  1.00  7.070          H  
ATOM   2890 2HB  ARG A 184     -19.170  11.374  46.504  1.00  7.070          H  
ATOM   2891 1HG  ARG A 184     -21.194  12.872  46.579  1.00  7.070          H  
ATOM   2892 2HG  ARG A 184     -21.337  12.652  44.818  1.00  7.070          H  
ATOM   2893 1HD  ARG A 184     -21.558  10.200  45.249  1.00  7.070          H  
ATOM   2894 2HD  ARG A 184     -21.548  10.577  46.972  1.00  7.070          H  
ATOM   2895  HE  ARG A 184     -23.467  12.261  46.003  1.00  7.070          H  
ATOM   2896 1HH1 ARG A 184     -23.127   8.728  45.769  1.00  7.070          H  
ATOM   2897 2HH1 ARG A 184     -24.854   8.481  45.676  1.00  7.070          H  
ATOM   2898 1HH2 ARG A 184     -25.627  11.881  45.899  1.00  7.070          H  
ATOM   2899 2HH2 ARG A 184     -26.278  10.257  45.746  1.00  7.070          H  
ATOM   2900  N   ARG A 185     -19.226  15.225  46.884  1.00  4.430          N  
ATOM   2901  CA  ARG A 185     -19.283  16.049  48.097  1.00  4.610          C  
ATOM   2902  C   ARG A 185     -20.190  15.513  49.204  1.00  4.590          C  
ATOM   2903  O   ARG A 185     -21.331  15.109  48.950  1.00  4.500          O  
ATOM   2904  CB  ARG A 185     -19.766  17.460  47.760  1.00  6.380          C  
ATOM   2905  CG  ARG A 185     -18.831  18.306  46.886  1.00  6.380          C  
ATOM   2906  CD  ARG A 185     -19.344  19.719  46.731  1.00  6.380          C  
ATOM   2907  NE  ARG A 185     -18.512  20.525  45.825  1.00  6.380          N  
ATOM   2908  CZ  ARG A 185     -17.364  21.164  46.154  1.00  6.380          C  
ATOM   2909  NH1 ARG A 185     -16.863  21.093  47.375  1.00  6.380          N  
ATOM   2910  NH2 ARG A 185     -16.739  21.863  45.232  1.00  6.380          N  
ATOM   2911  H   ARG A 185     -19.415  15.644  45.982  1.00  5.320          H  
ATOM   2912  HA  ARG A 185     -18.268  16.116  48.500  1.00  5.530          H  
ATOM   2913 1HB  ARG A 185     -20.728  17.400  47.258  1.00  7.660          H  
ATOM   2914 2HB  ARG A 185     -19.922  18.010  48.688  1.00  7.660          H  
ATOM   2915 1HG  ARG A 185     -17.845  18.337  47.345  1.00  7.660          H  
ATOM   2916 2HG  ARG A 185     -18.750  17.859  45.894  1.00  7.660          H  
ATOM   2917 1HD  ARG A 185     -20.349  19.682  46.307  1.00  7.660          H  
ATOM   2918 2HD  ARG A 185     -19.388  20.212  47.702  1.00  7.660          H  
ATOM   2919  HE  ARG A 185     -18.847  20.645  44.853  1.00  7.660          H  
ATOM   2920 1HH1 ARG A 185     -17.334  20.556  48.089  1.00  7.660          H  
ATOM   2921 2HH1 ARG A 185     -16.001  21.574  47.598  1.00  7.660          H  
ATOM   2922 1HH2 ARG A 185     -17.133  21.909  44.293  1.00  7.660          H  
ATOM   2923 2HH2 ARG A 185     -15.882  22.346  45.451  1.00  7.660          H  
ATOM   2924  N   GLU A 186     -19.712  15.612  50.461  1.00  4.710          N  
ATOM   2925  CA  GLU A 186     -20.476  15.219  51.660  1.00  4.750          C  
ATOM   2926  C   GLU A 186     -21.786  15.970  51.723  1.00  4.850          C  
ATOM   2927  O   GLU A 186     -22.828  15.404  52.060  1.00  4.840          O  
ATOM   2928  CB  GLU A 186     -19.712  15.520  52.955  1.00  6.630          C  
ATOM   2929  CG  GLU A 186     -20.431  15.029  54.227  1.00  6.630          C  
ATOM   2930  CD  GLU A 186     -19.664  15.291  55.496  1.00  6.630          C  
ATOM   2931  OE1 GLU A 186     -18.627  15.900  55.430  1.00  6.630          O  
ATOM   2932  OE2 GLU A 186     -20.122  14.881  56.534  1.00  6.630          O  
ATOM   2933  H   GLU A 186     -18.742  15.926  50.586  1.00  5.650          H  
ATOM   2934  HA  GLU A 186     -20.690  14.149  51.608  1.00  5.700          H  
ATOM   2935 1HB  GLU A 186     -18.727  15.070  52.919  1.00  7.960          H  
ATOM   2936 2HB  GLU A 186     -19.569  16.598  53.043  1.00  7.960          H  
ATOM   2937 1HG  GLU A 186     -21.400  15.522  54.306  1.00  7.960          H  
ATOM   2938 2HG  GLU A 186     -20.612  13.955  54.128  1.00  7.960          H  
ATOM   2939  N   GLU A 187     -21.750  17.244  51.325  1.00  4.960          N  
ATOM   2940  CA  GLU A 187     -22.908  18.125  51.337  1.00  5.090          C  
ATOM   2941  C   GLU A 187     -24.064  17.560  50.536  1.00  4.960          C  
ATOM   2942  O   GLU A 187     -25.216  17.898  50.791  1.00  5.030          O  
ATOM   2943  CB  GLU A 187     -22.554  19.515  50.812  1.00  7.070          C  
ATOM   2944  CG  GLU A 187     -21.632  20.341  51.724  1.00  7.070          C  
ATOM   2945  CD  GLU A 187     -20.170  20.074  51.539  1.00  7.070          C  
ATOM   2946  OE1 GLU A 187     -19.824  19.061  50.972  1.00  7.070          O  
ATOM   2947  OE2 GLU A 187     -19.388  20.890  51.958  1.00  7.070          O  
ATOM   2948  H   GLU A 187     -20.843  17.645  51.066  1.00  5.950          H  
ATOM   2949  HA  GLU A 187     -23.239  18.231  52.370  1.00  6.110          H  
ATOM   2950 1HB  GLU A 187     -22.072  19.424  49.837  1.00  8.490          H  
ATOM   2951 2HB  GLU A 187     -23.474  20.086  50.663  1.00  8.490          H  
ATOM   2952 1HG  GLU A 187     -21.819  21.396  51.559  1.00  8.490          H  
ATOM   2953 2HG  GLU A 187     -21.897  20.122  52.757  1.00  8.490          H  
ATOM   2954  N   SER A 188     -23.801  16.641  49.607  1.00  4.770          N  
ATOM   2955  CA  SER A 188     -24.841  16.062  48.778  1.00  4.630          C  
ATOM   2956  C   SER A 188     -25.908  15.397  49.627  1.00  4.580          C  
ATOM   2957  O   SER A 188     -27.049  15.254  49.187  1.00  4.510          O  
ATOM   2958  CB  SER A 188     -24.254  15.054  47.818  1.00  6.540          C  
ATOM   2959  OG  SER A 188     -23.745  13.947  48.499  1.00  6.540          O  
ATOM   2960  H   SER A 188     -22.842  16.330  49.462  1.00  5.720          H  
ATOM   2961  HA  SER A 188     -25.302  16.844  48.199  1.00  5.560          H  
ATOM   2962 1HB  SER A 188     -25.029  14.731  47.128  1.00  7.850          H  
ATOM   2963 2HB  SER A 188     -23.460  15.519  47.232  1.00  7.850          H  
ATOM   2964  HG  SER A 188     -22.816  14.180  48.736  1.00  7.850          H  
ATOM   2965  N   CYS A 189     -25.576  15.065  50.887  1.00  4.650          N  
ATOM   2966  CA  CYS A 189     -26.474  14.419  51.838  1.00  4.650          C  
ATOM   2967  C   CYS A 189     -27.697  15.274  52.172  1.00  4.830          C  
ATOM   2968  O   CYS A 189     -28.647  14.802  52.784  1.00  4.850          O  
ATOM   2969  CB  CYS A 189     -25.733  14.106  53.129  1.00  6.510          C  
ATOM   2970  SG  CYS A 189     -25.196  15.585  54.016  1.00  6.510          S  
ATOM   2971  H   CYS A 189     -24.611  15.247  51.181  1.00  5.580          H  
ATOM   2972  HA  CYS A 189     -26.802  13.492  51.395  1.00  5.580          H  
ATOM   2973 1HB  CYS A 189     -26.375  13.524  53.787  1.00  7.810          H  
ATOM   2974 2HB  CYS A 189     -24.844  13.504  52.910  1.00  7.810          H  
ATOM   2975  HG  CYS A 189     -24.079  15.758  53.260  1.00  7.810          H  
ATOM   2976  N   VAL A 190     -27.659  16.539  51.802  1.00  4.990          N  
ATOM   2977  CA  VAL A 190     -28.772  17.445  51.974  1.00  5.200          C  
ATOM   2978  C   VAL A 190     -29.938  17.024  51.067  1.00  5.070          C  
ATOM   2979  O   VAL A 190     -31.113  17.174  51.422  1.00  5.190          O  
ATOM   2980  CB  VAL A 190     -28.347  18.900  51.712  1.00  7.200          C  
ATOM   2981  CG1 VAL A 190     -29.571  19.828  51.736  1.00  7.200          C  
ATOM   2982  CG2 VAL A 190     -27.340  19.312  52.787  1.00  7.200          C  
ATOM   2983  H   VAL A 190     -26.806  16.882  51.348  1.00  5.990          H  
ATOM   2984  HA  VAL A 190     -29.103  17.382  53.010  1.00  6.240          H  
ATOM   2985  HB  VAL A 190     -27.877  18.975  50.726  1.00  8.640          H  
ATOM   2986 1HG1 VAL A 190     -29.246  20.846  51.574  1.00  8.640          H  
ATOM   2987 2HG1 VAL A 190     -30.282  19.548  50.954  1.00  8.640          H  
ATOM   2988 3HG1 VAL A 190     -30.059  19.763  52.707  1.00  8.640          H  
ATOM   2989 1HG2 VAL A 190     -27.018  20.336  52.611  1.00  8.640          H  
ATOM   2990 2HG2 VAL A 190     -27.806  19.240  53.767  1.00  8.640          H  
ATOM   2991 3HG2 VAL A 190     -26.474  18.654  52.756  1.00  8.640          H  
ATOM   2992  N   ALA A 191     -29.618  16.549  49.856  1.00  4.830          N  
ATOM   2993  CA  ALA A 191     -30.600  16.219  48.831  1.00  4.710          C  
ATOM   2994  C   ALA A 191     -31.385  14.940  49.111  1.00  4.580          C  
ATOM   2995  O   ALA A 191     -31.259  13.943  48.399  1.00  4.340          O  
ATOM   2996  CB  ALA A 191     -29.901  16.074  47.484  1.00  6.640          C  
ATOM   2997  H   ALA A 191     -28.637  16.401  49.624  1.00  5.800          H  
ATOM   2998  HA  ALA A 191     -31.307  17.048  48.777  1.00  5.650          H  
ATOM   2999 1HB  ALA A 191     -30.640  15.879  46.714  1.00  7.970          H  
ATOM   3000 2HB  ALA A 191     -29.383  16.991  47.255  1.00  7.970          H  
ATOM   3001 3HB  ALA A 191     -29.189  15.250  47.528  1.00  7.970          H  
ATOM   3002  N   GLN A 192     -32.289  15.028  50.085  1.00  4.780          N  
ATOM   3003  CA  GLN A 192     -33.159  13.926  50.533  1.00  4.740          C  
ATOM   3004  C   GLN A 192     -34.158  13.492  49.463  1.00  4.610          C  
ATOM   3005  O   GLN A 192     -34.803  12.451  49.578  1.00  4.510          O  
ATOM   3006  CB  GLN A 192     -33.917  14.312  51.799  1.00  6.650          C  
ATOM   3007  CG  GLN A 192     -33.047  14.464  53.032  1.00  6.650          C  
ATOM   3008  CD  GLN A 192     -33.846  14.862  54.241  1.00  6.650          C  
ATOM   3009  OE1 GLN A 192     -34.971  15.360  54.120  1.00  6.650          O  
ATOM   3010  NE2 GLN A 192     -33.280  14.645  55.420  1.00  6.650          N  
ATOM   3011  H   GLN A 192     -32.276  15.915  50.600  1.00  5.740          H  
ATOM   3012  HA  GLN A 192     -32.542  13.066  50.755  1.00  5.690          H  
ATOM   3013 1HB  GLN A 192     -34.432  15.256  51.634  1.00  7.980          H  
ATOM   3014 2HB  GLN A 192     -34.674  13.557  52.013  1.00  7.980          H  
ATOM   3015 1HG  GLN A 192     -32.577  13.508  53.248  1.00  7.980          H  
ATOM   3016 2HG  GLN A 192     -32.282  15.222  52.850  1.00  7.980          H  
ATOM   3017 1HE2 GLN A 192     -33.766  14.888  56.263  1.00  7.980          H  
ATOM   3018 2HE2 GLN A 192     -32.365  14.237  55.469  1.00  7.980          H  
ATOM   3019  N   GLN A 193     -34.354  14.357  48.478  1.00  4.640          N  
ATOM   3020  CA  GLN A 193     -35.249  14.149  47.358  1.00  4.550          C  
ATOM   3021  C   GLN A 193     -34.583  13.489  46.161  1.00  4.300          C  
ATOM   3022  O   GLN A 193     -35.256  13.115  45.203  1.00  4.230          O  
ATOM   3023  CB  GLN A 193     -35.780  15.504  46.903  1.00  6.410          C  
ATOM   3024  CG  GLN A 193     -36.672  16.221  47.877  1.00  6.410          C  
ATOM   3025  CD  GLN A 193     -37.976  15.505  48.045  1.00  6.410          C  
ATOM   3026  OE1 GLN A 193     -38.695  15.291  47.051  1.00  6.410          O  
ATOM   3027  NE2 GLN A 193     -38.301  15.122  49.275  1.00  6.410          N  
ATOM   3028  H   GLN A 193     -33.818  15.210  48.480  1.00  5.570          H  
ATOM   3029  HA  GLN A 193     -36.070  13.511  47.681  1.00  5.460          H  
ATOM   3030 1HB  GLN A 193     -34.940  16.163  46.704  1.00  7.690          H  
ATOM   3031 2HB  GLN A 193     -36.292  15.374  45.979  1.00  7.690          H  
ATOM   3032 1HG  GLN A 193     -36.180  16.263  48.845  1.00  7.690          H  
ATOM   3033 2HG  GLN A 193     -36.869  17.229  47.512  1.00  7.690          H  
ATOM   3034 1HE2 GLN A 193     -39.160  14.633  49.438  1.00  7.690          H  
ATOM   3035 2HE2 GLN A 193     -37.689  15.318  50.045  1.00  7.690          H  
ATOM   3036  N   LEU A 194     -33.267  13.321  46.197  1.00  4.190          N  
ATOM   3037  CA  LEU A 194     -32.592  12.813  45.020  1.00  3.990          C  
ATOM   3038  C   LEU A 194     -33.112  11.432  44.635  1.00  3.820          C  
ATOM   3039  O   LEU A 194     -33.112  10.492  45.428  1.00  3.820          O  
ATOM   3040  CB  LEU A 194     -31.080  12.800  45.294  1.00  5.670          C  
ATOM   3041  CG  LEU A 194     -30.083  12.450  44.154  1.00  5.670          C  
ATOM   3042  CD1 LEU A 194     -30.109  13.530  43.043  1.00  5.670          C  
ATOM   3043  CD2 LEU A 194     -28.692  12.371  44.806  1.00  5.670          C  
ATOM   3044  H   LEU A 194     -32.723  13.577  47.025  1.00  5.030          H  
ATOM   3045  HA  LEU A 194     -32.797  13.497  44.199  1.00  4.790          H  
ATOM   3046 1HB  LEU A 194     -30.810  13.779  45.659  1.00  6.800          H  
ATOM   3047 2HB  LEU A 194     -30.900  12.099  46.100  1.00  6.800          H  
ATOM   3048  HG  LEU A 194     -30.340  11.496  43.694  1.00  6.800          H  
ATOM   3049 1HD1 LEU A 194     -29.388  13.270  42.267  1.00  6.800          H  
ATOM   3050 2HD1 LEU A 194     -31.089  13.582  42.597  1.00  6.800          H  
ATOM   3051 3HD1 LEU A 194     -29.853  14.502  43.462  1.00  6.800          H  
ATOM   3052 1HD2 LEU A 194     -27.935  12.148  44.095  1.00  6.800          H  
ATOM   3053 2HD2 LEU A 194     -28.454  13.328  45.270  1.00  6.800          H  
ATOM   3054 3HD2 LEU A 194     -28.709  11.599  45.555  1.00  6.800          H  
ATOM   3055  N   LEU A 195     -33.535  11.327  43.389  1.00  3.690          N  
ATOM   3056  CA  LEU A 195     -34.080  10.128  42.794  1.00  3.530          C  
ATOM   3057  C   LEU A 195     -33.060   9.495  41.866  1.00  3.320          C  
ATOM   3058  O   LEU A 195     -32.843   8.275  41.887  1.00  3.200          O  
ATOM   3059  CB  LEU A 195     -35.342  10.499  41.988  1.00  5.010          C  
ATOM   3060  CG  LEU A 195     -36.109   9.359  41.242  1.00  5.010          C  
ATOM   3061  CD1 LEU A 195     -36.650   8.362  42.225  1.00  5.010          C  
ATOM   3062  CD2 LEU A 195     -37.213   9.985  40.406  1.00  5.010          C  
ATOM   3063  H   LEU A 195     -33.499  12.161  42.821  1.00  4.430          H  
ATOM   3064  HA  LEU A 195     -34.339   9.437  43.589  1.00  4.240          H  
ATOM   3065 1HB  LEU A 195     -36.046  10.981  42.671  1.00  6.010          H  
ATOM   3066 2HB  LEU A 195     -35.055  11.240  41.239  1.00  6.010          H  
ATOM   3067  HG  LEU A 195     -35.437   8.825  40.598  1.00  6.010          H  
ATOM   3068 1HD1 LEU A 195     -37.180   7.577  41.689  1.00  6.010          H  
ATOM   3069 2HD1 LEU A 195     -35.836   7.925  42.776  1.00  6.010          H  
ATOM   3070 3HD1 LEU A 195     -37.333   8.851  42.916  1.00  6.010          H  
ATOM   3071 1HD2 LEU A 195     -37.753   9.206  39.866  1.00  6.010          H  
ATOM   3072 2HD2 LEU A 195     -37.905  10.522  41.058  1.00  6.010          H  
ATOM   3073 3HD2 LEU A 195     -36.774  10.683  39.691  1.00  6.010          H  
ATOM   3074  N   ILE A 196     -32.487  10.326  40.997  1.00  3.300          N  
ATOM   3075  CA  ILE A 196     -31.544   9.830  40.005  1.00  3.140          C  
ATOM   3076  C   ILE A 196     -30.207  10.533  40.112  1.00  3.200          C  
ATOM   3077  O   ILE A 196     -30.149  11.757  39.950  1.00  3.340          O  
ATOM   3078  CB  ILE A 196     -32.083  10.098  38.581  1.00  4.460          C  
ATOM   3079  CG1 ILE A 196     -33.527   9.515  38.388  1.00  4.460          C  
ATOM   3080  CG2 ILE A 196     -31.105   9.605  37.505  1.00  4.460          C  
ATOM   3081  CD1 ILE A 196     -33.680   8.021  38.496  1.00  4.460          C  
ATOM   3082  H   ILE A 196     -32.700  11.324  41.067  1.00  3.960          H  
ATOM   3083  HA  ILE A 196     -31.375   8.766  40.162  1.00  3.770          H  
ATOM   3084  HB  ILE A 196     -32.179  11.137  38.474  1.00  5.350          H  
ATOM   3085 1HG1 ILE A 196     -34.161   9.986  39.117  1.00  5.350          H  
ATOM   3086 2HG1 ILE A 196     -33.881   9.809  37.400  1.00  5.350          H  
ATOM   3087 1HG2 ILE A 196     -31.499   9.855  36.522  1.00  5.350          H  
ATOM   3088 2HG2 ILE A 196     -30.133  10.087  37.625  1.00  5.350          H  
ATOM   3089 3HG2 ILE A 196     -30.972   8.535  37.572  1.00  5.350          H  
ATOM   3090 1HD1 ILE A 196     -34.723   7.754  38.343  1.00  5.350          H  
ATOM   3091 2HD1 ILE A 196     -33.085   7.557  37.739  1.00  5.350          H  
ATOM   3092 3HD1 ILE A 196     -33.366   7.677  39.468  1.00  5.350          H  
ATOM   3093  N   VAL A 197     -29.122   9.782  40.303  1.00  3.130          N  
ATOM   3094  CA  VAL A 197     -27.833  10.454  40.302  1.00  3.210          C  
ATOM   3095  C   VAL A 197     -26.850   9.733  39.375  1.00  3.040          C  
ATOM   3096  O   VAL A 197     -26.677   8.510  39.472  1.00  2.890          O  
ATOM   3097  CB  VAL A 197     -27.275  10.580  41.732  1.00  4.460          C  
ATOM   3098  CG1 VAL A 197     -26.950   9.220  42.363  1.00  4.460          C  
ATOM   3099  CG2 VAL A 197     -26.086  11.513  41.729  1.00  4.460          C  
ATOM   3100  H   VAL A 197     -29.208   8.772  40.461  1.00  3.760          H  
ATOM   3101  HA  VAL A 197     -27.969  11.460  39.922  1.00  3.850          H  
ATOM   3102  HB  VAL A 197     -28.054  10.993  42.322  1.00  5.350          H  
ATOM   3103 1HG1 VAL A 197     -26.621   9.364  43.386  1.00  5.350          H  
ATOM   3104 2HG1 VAL A 197     -27.838   8.605  42.354  1.00  5.350          H  
ATOM   3105 3HG1 VAL A 197     -26.160   8.723  41.812  1.00  5.350          H  
ATOM   3106 1HG2 VAL A 197     -25.718  11.655  42.739  1.00  5.350          H  
ATOM   3107 2HG2 VAL A 197     -25.314  11.102  41.125  1.00  5.350          H  
ATOM   3108 3HG2 VAL A 197     -26.387  12.466  41.317  1.00  5.350          H  
ATOM   3109  N   ASP A 198     -26.182  10.500  38.517  1.00  3.110          N  
ATOM   3110  CA  ASP A 198     -25.190   9.910  37.624  1.00  3.000          C  
ATOM   3111  C   ASP A 198     -23.811  10.555  37.800  1.00  3.090          C  
ATOM   3112  O   ASP A 198     -23.574  11.719  37.438  1.00  3.270          O  
ATOM   3113  CB  ASP A 198     -25.642   9.964  36.165  1.00  4.240          C  
ATOM   3114  CG  ASP A 198     -24.680   9.232  35.246  1.00  4.240          C  
ATOM   3115  OD1 ASP A 198     -23.648   8.772  35.739  1.00  4.240          O  
ATOM   3116  OD2 ASP A 198     -24.924   9.170  34.055  1.00  4.240          O  
ATOM   3117  H   ASP A 198     -26.409  11.499  38.476  1.00  3.730          H  
ATOM   3118  HA  ASP A 198     -25.082   8.867  37.894  1.00  3.600          H  
ATOM   3119 1HB  ASP A 198     -26.639   9.525  36.075  1.00  5.090          H  
ATOM   3120 2HB  ASP A 198     -25.707  10.994  35.839  1.00  5.090          H  
ATOM   3121  N   LEU A 199     -22.929   9.810  38.467  1.00  2.990          N  
ATOM   3122  CA  LEU A 199     -21.579  10.220  38.821  1.00  3.080          C  
ATOM   3123  C   LEU A 199     -20.536   9.409  38.038  1.00  2.980          C  
ATOM   3124  O   LEU A 199     -19.371   9.337  38.459  1.00  3.000          O  
ATOM   3125  CB  LEU A 199     -21.372   9.949  40.305  1.00  4.280          C  
ATOM   3126  CG  LEU A 199     -22.389  10.588  41.235  1.00  4.280          C  
ATOM   3127  CD1 LEU A 199     -22.129  10.139  42.597  1.00  4.280          C  
ATOM   3128  CD2 LEU A 199     -22.359  12.094  41.163  1.00  4.280          C  
ATOM   3129  H   LEU A 199     -23.188   8.854  38.724  1.00  3.590          H  
ATOM   3130  HA  LEU A 199     -21.446  11.272  38.580  1.00  3.700          H  
ATOM   3131 1HB  LEU A 199     -21.414   8.881  40.449  1.00  5.130          H  
ATOM   3132 2HB  LEU A 199     -20.383  10.297  40.590  1.00  5.130          H  
ATOM   3133  HG  LEU A 199     -23.361  10.232  40.960  1.00  5.130          H  
ATOM   3134 1HD1 LEU A 199     -22.882  10.569  43.236  1.00  5.130          H  
ATOM   3135 2HD1 LEU A 199     -22.184   9.058  42.648  1.00  5.130          H  
ATOM   3136 3HD1 LEU A 199     -21.140  10.472  42.902  1.00  5.130          H  
ATOM   3137 1HD2 LEU A 199     -23.106  12.506  41.841  1.00  5.130          H  
ATOM   3138 2HD2 LEU A 199     -21.373  12.449  41.453  1.00  5.130          H  
ATOM   3139 3HD2 LEU A 199     -22.587  12.421  40.154  1.00  5.130          H  
ATOM   3140  N   SER A 200     -20.966   8.736  36.965  1.00  2.870          N  
ATOM   3141  CA  SER A 200     -20.087   7.885  36.156  1.00  2.790          C  
ATOM   3142  C   SER A 200     -19.266   8.625  35.099  1.00  2.950          C  
ATOM   3143  O   SER A 200     -19.542   9.777  34.763  1.00  3.130          O  
ATOM   3144  CB  SER A 200     -20.913   6.833  35.429  1.00  3.940          C  
ATOM   3145  OG  SER A 200     -21.697   7.405  34.416  1.00  3.940          O  
ATOM   3146  H   SER A 200     -21.951   8.828  36.678  1.00  3.440          H  
ATOM   3147  HA  SER A 200     -19.397   7.393  36.839  1.00  3.350          H  
ATOM   3148 1HB  SER A 200     -20.265   6.093  34.989  1.00  4.730          H  
ATOM   3149 2HB  SER A 200     -21.547   6.325  36.141  1.00  4.730          H  
ATOM   3150  HG  SER A 200     -22.446   7.861  34.856  1.00  4.730          H  
ATOM   3151  N   ARG A 201     -18.283   7.933  34.530  1.00  2.910          N  
ATOM   3152  CA  ARG A 201     -17.512   8.446  33.393  1.00  3.080          C  
ATOM   3153  C   ARG A 201     -16.921   9.839  33.612  1.00  3.280          C  
ATOM   3154  O   ARG A 201     -17.404  10.820  33.031  1.00  3.470          O  
ATOM   3155  CB  ARG A 201     -18.363   8.408  32.132  1.00  4.240          C  
ATOM   3156  CG  ARG A 201     -18.778   7.021  31.687  1.00  4.240          C  
ATOM   3157  CD  ARG A 201     -19.544   7.059  30.427  1.00  4.240          C  
ATOM   3158  NE  ARG A 201     -19.979   5.732  29.992  1.00  4.240          N  
ATOM   3159  CZ  ARG A 201     -19.223   4.837  29.309  1.00  4.240          C  
ATOM   3160  NH1 ARG A 201     -17.975   5.116  28.983  1.00  4.240          N  
ATOM   3161  NH2 ARG A 201     -19.748   3.673  28.964  1.00  4.240          N  
ATOM   3162  H   ARG A 201     -18.086   7.008  34.924  1.00  3.490          H  
ATOM   3163  HA  ARG A 201     -16.680   7.768  33.225  1.00  3.700          H  
ATOM   3164 1HB  ARG A 201     -19.278   8.962  32.282  1.00  5.090          H  
ATOM   3165 2HB  ARG A 201     -17.821   8.867  31.312  1.00  5.090          H  
ATOM   3166 1HG  ARG A 201     -17.895   6.412  31.539  1.00  5.090          H  
ATOM   3167 2HG  ARG A 201     -19.408   6.578  32.455  1.00  5.090          H  
ATOM   3168 1HD  ARG A 201     -20.438   7.653  30.603  1.00  5.090          H  
ATOM   3169 2HD  ARG A 201     -18.958   7.521  29.636  1.00  5.090          H  
ATOM   3170  HE  ARG A 201     -20.930   5.466  30.217  1.00  5.090          H  
ATOM   3171 1HH1 ARG A 201     -17.568   6.001  29.240  1.00  5.090          H  
ATOM   3172 2HH1 ARG A 201     -17.424   4.440  28.473  1.00  5.090          H  
ATOM   3173 1HH2 ARG A 201     -20.702   3.454  29.212  1.00  5.090          H  
ATOM   3174 2HH2 ARG A 201     -19.195   2.997  28.456  1.00  5.090          H  
ATOM   3175  N   ASN A 202     -15.969   9.921  34.536  1.00  3.260          N  
ATOM   3176  CA  ASN A 202     -15.337  11.176  34.950  1.00  3.450          C  
ATOM   3177  C   ASN A 202     -13.985  10.922  35.623  1.00  3.450          C  
ATOM   3178  O   ASN A 202     -13.426   9.828  35.518  1.00  3.500          O  
ATOM   3179  CB  ASN A 202     -16.291  11.989  35.803  1.00  4.750          C  
ATOM   3180  CG  ASN A 202     -16.723  11.240  36.952  1.00  4.750          C  
ATOM   3181  OD1 ASN A 202     -15.911  10.670  37.704  1.00  4.750          O  
ATOM   3182  ND2 ASN A 202     -18.002  11.197  37.126  1.00  4.750          N  
ATOM   3183  H   ASN A 202     -15.647   9.026  34.925  1.00  3.910          H  
ATOM   3184  HA  ASN A 202     -15.130  11.763  34.054  1.00  4.140          H  
ATOM   3185 1HB  ASN A 202     -15.826  12.915  36.127  1.00  5.700          H  
ATOM   3186 2HB  ASN A 202     -17.169  12.266  35.214  1.00  5.700          H  
ATOM   3187 1HD2 ASN A 202     -18.391  10.652  37.870  1.00  5.700          H  
ATOM   3188 2HD2 ASN A 202     -18.615  11.677  36.493  1.00  5.700          H  
ATOM   3189  N   ARG A 203     -13.421  11.956  36.250  1.00  3.620          N  
ATOM   3190  CA  ARG A 203     -12.115  11.866  36.885  1.00  3.620          C  
ATOM   3191  C   ARG A 203     -12.215  11.835  38.414  1.00  3.570          C  
ATOM   3192  O   ARG A 203     -11.231  12.120  39.101  1.00  3.640          O  
ATOM   3193  CB  ARG A 203     -11.211  13.022  36.455  1.00  5.070          C  
ATOM   3194  CG  ARG A 203     -10.787  13.031  34.995  1.00  5.070          C  
ATOM   3195  CD  ARG A 203      -9.834  14.162  34.727  1.00  5.070          C  
ATOM   3196  NE  ARG A 203      -9.460  14.280  33.306  1.00  5.070          N  
ATOM   3197  CZ  ARG A 203      -8.506  13.572  32.671  1.00  5.070          C  
ATOM   3198  NH1 ARG A 203      -7.805  12.638  33.292  1.00  5.070          N  
ATOM   3199  NH2 ARG A 203      -8.291  13.843  31.399  1.00  5.070          N  
ATOM   3200  H   ARG A 203     -13.911  12.848  36.353  1.00  4.340          H  
ATOM   3201  HA  ARG A 203     -11.643  10.939  36.562  1.00  4.340          H  
ATOM   3202 1HB  ARG A 203     -11.722  13.961  36.629  1.00  6.080          H  
ATOM   3203 2HB  ARG A 203     -10.309  13.027  37.060  1.00  6.080          H  
ATOM   3204 1HG  ARG A 203     -10.302  12.088  34.752  1.00  6.080          H  
ATOM   3205 2HG  ARG A 203     -11.661  13.160  34.364  1.00  6.080          H  
ATOM   3206 1HD  ARG A 203     -10.312  15.095  35.024  1.00  6.080          H  
ATOM   3207 2HD  ARG A 203      -8.931  14.030  35.314  1.00  6.080          H  
ATOM   3208  HE  ARG A 203      -9.935  14.998  32.729  1.00  6.080          H  
ATOM   3209 1HH1 ARG A 203      -7.974  12.438  34.265  1.00  6.080          H  
ATOM   3210 2HH1 ARG A 203      -7.096  12.122  32.791  1.00  6.080          H  
ATOM   3211 1HH2 ARG A 203      -8.857  14.591  30.962  1.00  6.080          H  
ATOM   3212 2HH2 ARG A 203      -7.594  13.348  30.871  1.00  6.080          H  
ATOM   3213  N   LEU A 204     -13.389  11.501  38.960  1.00  3.490          N  
ATOM   3214  CA  LEU A 204     -13.547  11.459  40.416  1.00  3.490          C  
ATOM   3215  C   LEU A 204     -12.587  10.444  41.001  1.00  3.380          C  
ATOM   3216  O   LEU A 204     -12.385   9.377  40.405  1.00  3.310          O  
ATOM   3217  CB  LEU A 204     -14.990  11.086  40.836  1.00  4.890          C  
ATOM   3218  CG  LEU A 204     -16.130  12.129  40.564  1.00  4.890          C  
ATOM   3219  CD1 LEU A 204     -17.501  11.479  40.877  1.00  4.890          C  
ATOM   3220  CD2 LEU A 204     -15.929  13.338  41.428  1.00  4.890          C  
ATOM   3221  H   LEU A 204     -14.179  11.269  38.355  1.00  4.190          H  
ATOM   3222  HA  LEU A 204     -13.284  12.430  40.824  1.00  4.190          H  
ATOM   3223 1HB  LEU A 204     -15.264  10.167  40.332  1.00  5.860          H  
ATOM   3224 2HB  LEU A 204     -14.981  10.891  41.913  1.00  5.860          H  
ATOM   3225  HG  LEU A 204     -16.110  12.433  39.526  1.00  5.860          H  
ATOM   3226 1HD1 LEU A 204     -18.299  12.197  40.686  1.00  5.860          H  
ATOM   3227 2HD1 LEU A 204     -17.645  10.603  40.235  1.00  5.860          H  
ATOM   3228 3HD1 LEU A 204     -17.533  11.172  41.922  1.00  5.860          H  
ATOM   3229 1HD2 LEU A 204     -16.715  14.063  41.240  1.00  5.860          H  
ATOM   3230 2HD2 LEU A 204     -15.949  13.047  42.471  1.00  5.860          H  
ATOM   3231 3HD2 LEU A 204     -14.990  13.787  41.207  1.00  5.860          H  
ATOM   3232  N   THR A 205     -12.001  10.800  42.164  1.00  3.450          N  
ATOM   3233  CA  THR A 205     -11.029   9.969  42.882  1.00  3.520          C  
ATOM   3234  C   THR A 205     -11.595   9.303  44.152  1.00  3.590          C  
ATOM   3235  O   THR A 205     -11.047   8.296  44.636  1.00  3.910          O  
ATOM   3236  CB  THR A 205      -9.816  10.821  43.302  1.00  4.900          C  
ATOM   3237  OG1 THR A 205     -10.241  11.848  44.219  1.00  4.900          O  
ATOM   3238  CG2 THR A 205      -9.214  11.482  42.073  1.00  4.900          C  
ATOM   3239  H   THR A 205     -12.246  11.699  42.565  1.00  4.140          H  
ATOM   3240  HA  THR A 205     -10.672   9.210  42.199  1.00  4.220          H  
ATOM   3241  HB  THR A 205      -9.078  10.189  43.786  1.00  5.880          H  
ATOM   3242  HG1 THR A 205      -9.468  12.254  44.624  1.00  5.880          H  
ATOM   3243 1HG2 THR A 205      -8.360  12.087  42.368  1.00  5.880          H  
ATOM   3244 2HG2 THR A 205      -8.894  10.713  41.372  1.00  5.880          H  
ATOM   3245 3HG2 THR A 205      -9.957  12.118  41.592  1.00  5.880          H  
ATOM   3246  N   ASN A 206     -12.676   9.857  44.703  1.00  3.490          N  
ATOM   3247  CA  ASN A 206     -13.261   9.288  45.914  1.00  3.540          C  
ATOM   3248  C   ASN A 206     -14.708   9.767  46.139  1.00  3.610          C  
ATOM   3249  O   ASN A 206     -15.264  10.527  45.336  1.00  3.740          O  
ATOM   3250  CB  ASN A 206     -12.361   9.607  47.112  1.00  4.940          C  
ATOM   3251  CG  ASN A 206     -12.392   8.620  48.241  1.00  4.940          C  
ATOM   3252  OD1 ASN A 206     -13.360   7.876  48.393  1.00  4.940          O  
ATOM   3253  ND2 ASN A 206     -11.366   8.637  49.060  1.00  4.940          N  
ATOM   3254  H   ASN A 206     -13.041  10.720  44.289  1.00  4.190          H  
ATOM   3255  HA  ASN A 206     -13.284   8.211  45.801  1.00  4.250          H  
ATOM   3256 1HB  ASN A 206     -11.329   9.716  46.782  1.00  5.920          H  
ATOM   3257 2HB  ASN A 206     -12.646  10.519  47.512  1.00  5.920          H  
ATOM   3258 1HD2 ASN A 206     -11.345   8.012  49.845  1.00  5.920          H  
ATOM   3259 2HD2 ASN A 206     -10.608   9.270  48.902  1.00  5.920          H  
ATOM   3260  N   ILE A 207     -15.321   9.290  47.213  1.00  3.650          N  
ATOM   3261  CA  ILE A 207     -16.660   9.717  47.605  1.00  3.780          C  
ATOM   3262  C   ILE A 207     -16.738  10.055  49.088  1.00  3.890          C  
ATOM   3263  O   ILE A 207     -16.057   9.435  49.907  1.00  4.000          O  
ATOM   3264  CB  ILE A 207     -17.700   8.609  47.270  1.00  5.240          C  
ATOM   3265  CG1 ILE A 207     -17.312   7.275  48.021  1.00  5.240          C  
ATOM   3266  CG2 ILE A 207     -17.801   8.394  45.749  1.00  5.240          C  
ATOM   3267  CD1 ILE A 207     -18.326   6.150  47.931  1.00  5.240          C  
ATOM   3268  H   ILE A 207     -14.814   8.625  47.793  1.00  4.380          H  
ATOM   3269  HA  ILE A 207     -16.917  10.617  47.055  1.00  4.540          H  
ATOM   3270  HB  ILE A 207     -18.674   8.925  47.655  1.00  6.290          H  
ATOM   3271 1HG1 ILE A 207     -16.368   6.916  47.622  1.00  6.290          H  
ATOM   3272 2HG1 ILE A 207     -17.181   7.481  49.071  1.00  6.290          H  
ATOM   3273 1HG2 ILE A 207     -18.545   7.644  45.514  1.00  6.290          H  
ATOM   3274 2HG2 ILE A 207     -18.075   9.322  45.268  1.00  6.290          H  
ATOM   3275 3HG2 ILE A 207     -16.849   8.071  45.375  1.00  6.290          H  
ATOM   3276 1HD1 ILE A 207     -17.944   5.297  48.486  1.00  6.290          H  
ATOM   3277 2HD1 ILE A 207     -19.270   6.479  48.365  1.00  6.290          H  
ATOM   3278 3HD1 ILE A 207     -18.482   5.855  46.901  1.00  6.290          H  
ATOM   3279  N   GLU A 208     -17.625  10.976  49.448  1.00  3.990          N  
ATOM   3280  CA  GLU A 208     -17.889  11.269  50.842  1.00  4.120          C  
ATOM   3281  C   GLU A 208     -19.249  10.664  51.171  1.00  4.210          C  
ATOM   3282  O   GLU A 208     -20.061  10.420  50.275  1.00  4.070          O  
ATOM   3283  CB  GLU A 208     -17.797  12.770  51.114  1.00  5.720          C  
ATOM   3284  CG  GLU A 208     -16.384  13.330  50.841  1.00  5.720          C  
ATOM   3285  CD  GLU A 208     -16.119  14.834  51.151  1.00  5.720          C  
ATOM   3286  OE1 GLU A 208     -16.942  15.695  50.856  1.00  5.720          O  
ATOM   3287  OE2 GLU A 208     -15.060  15.098  51.679  1.00  5.720          O  
ATOM   3288  H   GLU A 208     -18.127  11.529  48.747  1.00  4.790          H  
ATOM   3289  HA  GLU A 208     -17.142  10.774  51.461  1.00  4.940          H  
ATOM   3290 1HB  GLU A 208     -18.491  13.275  50.476  1.00  6.860          H  
ATOM   3291 2HB  GLU A 208     -18.069  12.975  52.144  1.00  6.860          H  
ATOM   3292 1HG  GLU A 208     -15.660  12.724  51.380  1.00  6.860          H  
ATOM   3293 2HG  GLU A 208     -16.211  13.182  49.781  1.00  6.860          H  
ATOM   3294  N   GLN A 209     -19.495  10.382  52.437  1.00  4.570          N  
ATOM   3295  CA  GLN A 209     -20.745   9.740  52.838  1.00  4.840          C  
ATOM   3296  C   GLN A 209     -22.012  10.501  52.447  1.00  5.030          C  
ATOM   3297  O   GLN A 209     -22.206  11.646  52.834  1.00  5.480          O  
ATOM   3298  CB  GLN A 209     -20.724   9.535  54.362  1.00  6.670          C  
ATOM   3299  CG  GLN A 209     -21.941   8.837  54.942  1.00  6.670          C  
ATOM   3300  CD  GLN A 209     -22.040   7.348  54.588  1.00  6.670          C  
ATOM   3301  OE1 GLN A 209     -21.162   6.529  54.921  1.00  6.670          O  
ATOM   3302  NE2 GLN A 209     -23.107   7.011  53.905  1.00  6.670          N  
ATOM   3303  H   GLN A 209     -18.798  10.605  53.133  1.00  5.480          H  
ATOM   3304  HA  GLN A 209     -20.805   8.771  52.354  1.00  5.810          H  
ATOM   3305 1HB  GLN A 209     -19.848   8.948  54.634  1.00  8.000          H  
ATOM   3306 2HB  GLN A 209     -20.633  10.503  54.853  1.00  8.000          H  
ATOM   3307 1HG  GLN A 209     -21.890   8.916  56.026  1.00  8.000          H  
ATOM   3308 2HG  GLN A 209     -22.849   9.326  54.591  1.00  8.000          H  
ATOM   3309 1HE2 GLN A 209     -23.286   6.048  53.604  1.00  8.000          H  
ATOM   3310 2HE2 GLN A 209     -23.795   7.723  53.646  1.00  8.000          H  
ATOM   3311  N   PHE A 210     -22.915   9.784  51.750  1.00  4.790          N  
ATOM   3312  CA  PHE A 210     -24.215  10.315  51.334  1.00  4.940          C  
ATOM   3313  C   PHE A 210     -25.320   9.678  52.202  1.00  4.530          C  
ATOM   3314  O   PHE A 210     -25.051   8.867  53.090  1.00  4.650          O  
ATOM   3315  CB  PHE A 210     -24.405  10.143  49.794  1.00  6.860          C  
ATOM   3316  CG  PHE A 210     -25.781  10.513  49.244  1.00  6.860          C  
ATOM   3317  CD1 PHE A 210     -26.195  11.812  49.198  1.00  6.860          C  
ATOM   3318  CD2 PHE A 210     -26.653   9.540  48.756  1.00  6.860          C  
ATOM   3319  CE1 PHE A 210     -27.441  12.134  48.712  1.00  6.860          C  
ATOM   3320  CE2 PHE A 210     -27.882   9.873  48.268  1.00  6.860          C  
ATOM   3321  CZ  PHE A 210     -28.271  11.183  48.261  1.00  6.860          C  
ATOM   3322  H   PHE A 210     -22.657   8.860  51.465  1.00  5.750          H  
ATOM   3323  HA  PHE A 210     -24.229  11.382  51.522  1.00  5.930          H  
ATOM   3324 1HB  PHE A 210     -23.677  10.793  49.296  1.00  8.230          H  
ATOM   3325 2HB  PHE A 210     -24.171   9.157  49.482  1.00  8.230          H  
ATOM   3326  HD1 PHE A 210     -25.524  12.587  49.560  1.00  8.230          H  
ATOM   3327  HD2 PHE A 210     -26.356   8.509  48.757  1.00  8.230          H  
ATOM   3328  HE1 PHE A 210     -27.780  13.158  48.685  1.00  8.230          H  
ATOM   3329  HE2 PHE A 210     -28.549   9.096  47.889  1.00  8.230          H  
ATOM   3330  HZ  PHE A 210     -29.246  11.477  47.884  1.00  8.230          H  
ATOM   3331  N   LEU A 211     -26.567  10.026  51.970  1.00  4.210          N  
ATOM   3332  CA  LEU A 211     -27.645   9.569  52.827  1.00  4.010          C  
ATOM   3333  C   LEU A 211     -27.929   8.080  52.945  1.00  4.020          C  
ATOM   3334  O   LEU A 211     -27.978   7.329  51.963  1.00  3.850          O  
ATOM   3335  CB  LEU A 211     -28.939  10.229  52.363  1.00  5.690          C  
ATOM   3336  CG  LEU A 211     -29.086  11.687  52.645  1.00  5.690          C  
ATOM   3337  CD1 LEU A 211     -30.256  12.207  51.877  1.00  5.690          C  
ATOM   3338  CD2 LEU A 211     -29.319  11.922  54.142  1.00  5.690          C  
ATOM   3339  H   LEU A 211     -26.778  10.660  51.211  1.00  5.050          H  
ATOM   3340  HA  LEU A 211     -27.405   9.909  53.823  1.00  4.810          H  
ATOM   3341 1HB  LEU A 211     -28.995  10.120  51.288  1.00  6.830          H  
ATOM   3342 2HB  LEU A 211     -29.784   9.715  52.804  1.00  6.830          H  
ATOM   3343  HG  LEU A 211     -28.220  12.192  52.335  1.00  6.830          H  
ATOM   3344 1HD1 LEU A 211     -30.372  13.268  52.058  1.00  6.830          H  
ATOM   3345 2HD1 LEU A 211     -30.092  12.048  50.813  1.00  6.830          H  
ATOM   3346 3HD1 LEU A 211     -31.153  11.694  52.196  1.00  6.830          H  
ATOM   3347 1HD2 LEU A 211     -29.437  12.992  54.319  1.00  6.830          H  
ATOM   3348 2HD2 LEU A 211     -30.226  11.403  54.455  1.00  6.830          H  
ATOM   3349 3HD2 LEU A 211     -28.484  11.569  54.730  1.00  6.830          H  
ATOM   3350  N   ARG A 212     -28.182   7.706  54.213  1.00  4.340          N  
ATOM   3351  CA  ARG A 212     -28.584   6.375  54.658  1.00  4.510          C  
ATOM   3352  C   ARG A 212     -30.063   6.455  55.046  1.00  4.460          C  
ATOM   3353  O   ARG A 212     -30.646   5.514  55.581  1.00  4.550          O  
ATOM   3354  CB  ARG A 212     -27.768   5.916  55.854  1.00  6.250          C  
ATOM   3355  CG  ARG A 212     -26.264   5.799  55.610  1.00  6.250          C  
ATOM   3356  CD  ARG A 212     -25.546   5.322  56.828  1.00  6.250          C  
ATOM   3357  NE  ARG A 212     -24.101   5.333  56.644  1.00  6.250          N  
ATOM   3358  CZ  ARG A 212     -23.187   4.895  57.540  1.00  6.250          C  
ATOM   3359  NH1 ARG A 212     -23.571   4.376  58.690  1.00  6.250          N  
ATOM   3360  NH2 ARG A 212     -21.895   4.998  57.258  1.00  6.250          N  
ATOM   3361  H   ARG A 212     -28.061   8.412  54.931  1.00  5.210          H  
ATOM   3362  HA  ARG A 212     -28.455   5.666  53.856  1.00  5.410          H  
ATOM   3363 1HB  ARG A 212     -27.920   6.602  56.687  1.00  7.500          H  
ATOM   3364 2HB  ARG A 212     -28.122   4.936  56.170  1.00  7.500          H  
ATOM   3365 1HG  ARG A 212     -26.079   5.086  54.802  1.00  7.500          H  
ATOM   3366 2HG  ARG A 212     -25.858   6.772  55.324  1.00  7.500          H  
ATOM   3367 1HD  ARG A 212     -25.791   5.974  57.666  1.00  7.500          H  
ATOM   3368 2HD  ARG A 212     -25.860   4.304  57.048  1.00  7.500          H  
ATOM   3369  HE  ARG A 212     -23.747   5.737  55.778  1.00  7.500          H  
ATOM   3370 1HH1 ARG A 212     -24.552   4.299  58.912  1.00  7.500          H  
ATOM   3371 2HH1 ARG A 212     -22.882   4.055  59.356  1.00  7.500          H  
ATOM   3372 1HH2 ARG A 212     -21.601   5.419  56.362  1.00  7.500          H  
ATOM   3373 2HH2 ARG A 212     -21.200   4.684  57.918  1.00  7.500          H  
ATOM   3374  N   GLY A 213     -30.644   7.617  54.759  1.00  4.380          N  
ATOM   3375  CA  GLY A 213     -32.024   7.989  55.035  1.00  4.380          C  
ATOM   3376  C   GLY A 213     -32.714   8.530  53.785  1.00  4.310          C  
ATOM   3377  O   GLY A 213     -33.469   9.501  53.855  1.00  4.490          O  
ATOM   3378  H   GLY A 213     -30.062   8.305  54.310  1.00  5.260          H  
ATOM   3379 1HA  GLY A 213     -32.568   7.118  55.406  1.00  5.260          H  
ATOM   3380 2HA  GLY A 213     -32.047   8.741  55.822  1.00  5.260          H  
ATOM   3381  N   ILE A 214     -32.454   7.904  52.642  1.00  4.070          N  
ATOM   3382  CA  ILE A 214     -33.023   8.321  51.365  1.00  4.030          C  
ATOM   3383  C   ILE A 214     -33.712   7.195  50.574  1.00  3.960          C  
ATOM   3384  O   ILE A 214     -33.255   6.831  49.495  1.00  3.840          O  
ATOM   3385  CB  ILE A 214     -31.986   9.051  50.481  1.00  5.660          C  
ATOM   3386  CG1 ILE A 214     -32.710   9.659  49.233  1.00  5.660          C  
ATOM   3387  CG2 ILE A 214     -30.780   8.172  50.116  1.00  5.660          C  
ATOM   3388  CD1 ILE A 214     -31.926  10.642  48.467  1.00  5.660          C  
ATOM   3389  H   ILE A 214     -31.834   7.107  52.673  1.00  4.880          H  
ATOM   3390  HA  ILE A 214     -33.788   9.070  51.582  1.00  4.840          H  
ATOM   3391  HB  ILE A 214     -31.622   9.873  51.038  1.00  6.790          H  
ATOM   3392 1HG1 ILE A 214     -32.992   8.904  48.533  1.00  6.790          H  
ATOM   3393 2HG1 ILE A 214     -33.607  10.167  49.586  1.00  6.790          H  
ATOM   3394 1HG2 ILE A 214     -30.079   8.747  49.561  1.00  6.790          H  
ATOM   3395 2HG2 ILE A 214     -30.309   7.838  51.024  1.00  6.790          H  
ATOM   3396 3HG2 ILE A 214     -31.038   7.310  49.523  1.00  6.790          H  
ATOM   3397 1HD1 ILE A 214     -32.536  11.015  47.671  1.00  6.790          H  
ATOM   3398 2HD1 ILE A 214     -31.636  11.465  49.103  1.00  6.790          H  
ATOM   3399 3HD1 ILE A 214     -31.054  10.172  48.056  1.00  6.790          H  
ATOM   3400  N   PRO A 215     -34.803   6.585  51.073  1.00  4.050          N  
ATOM   3401  CA  PRO A 215     -35.534   5.523  50.394  1.00  4.030          C  
ATOM   3402  C   PRO A 215     -35.814   5.867  48.931  1.00  3.960          C  
ATOM   3403  O   PRO A 215     -35.781   4.992  48.068  1.00  3.910          O  
ATOM   3404  CB  PRO A 215     -36.857   5.514  51.184  1.00  6.040          C  
ATOM   3405  CG  PRO A 215     -36.462   5.939  52.575  1.00  6.040          C  
ATOM   3406  CD  PRO A 215     -35.388   6.981  52.378  1.00  6.040          C  
ATOM   3407  HA  PRO A 215     -35.001   4.596  50.470  1.00  4.840          H  
ATOM   3408 1HB  PRO A 215     -37.588   6.189  50.720  1.00  7.250          H  
ATOM   3409 2HB  PRO A 215     -37.306   4.516  51.168  1.00  7.250          H  
ATOM   3410 1HG  PRO A 215     -37.340   6.351  53.101  1.00  7.250          H  
ATOM   3411 2HG  PRO A 215     -36.122   5.083  53.166  1.00  7.250          H  
ATOM   3412 1HD  PRO A 215     -35.793   8.004  52.357  1.00  7.250          H  
ATOM   3413 2HD  PRO A 215     -34.701   6.822  53.193  1.00  7.250          H  
ATOM   3414  N   ALA A 216     -36.021   7.165  48.667  1.00  3.980          N  
ATOM   3415  CA  ALA A 216     -36.310   7.745  47.359  1.00  3.960          C  
ATOM   3416  C   ALA A 216     -35.339   7.385  46.241  1.00  3.710          C  
ATOM   3417  O   ALA A 216     -35.750   7.340  45.084  1.00  3.610          O  
ATOM   3418  CB  ALA A 216     -36.291   9.270  47.466  1.00  5.550          C  
ATOM   3419  H   ALA A 216     -36.052   7.816  49.437  1.00  4.780          H  
ATOM   3420  HA  ALA A 216     -37.299   7.413  47.065  1.00  4.750          H  
ATOM   3421 1HB  ALA A 216     -36.550   9.706  46.497  1.00  6.660          H  
ATOM   3422 2HB  ALA A 216     -37.010   9.594  48.212  1.00  6.660          H  
ATOM   3423 3HB  ALA A 216     -35.298   9.611  47.748  1.00  6.660          H  
ATOM   3424  N   ILE A 217     -34.059   7.197  46.529  1.00  3.620          N  
ATOM   3425  CA  ILE A 217     -33.124   7.030  45.422  1.00  3.410          C  
ATOM   3426  C   ILE A 217     -33.468   5.784  44.588  1.00  3.290          C  
ATOM   3427  O   ILE A 217     -33.618   4.696  45.131  1.00  3.330          O  
ATOM   3428  CB  ILE A 217     -31.674   6.968  45.991  1.00  4.860          C  
ATOM   3429  CG1 ILE A 217     -30.606   7.203  44.886  1.00  4.860          C  
ATOM   3430  CG2 ILE A 217     -31.400   5.618  46.728  1.00  4.860          C  
ATOM   3431  CD1 ILE A 217     -30.498   8.654  44.407  1.00  4.860          C  
ATOM   3432  H   ILE A 217     -33.727   7.189  47.501  1.00  4.340          H  
ATOM   3433  HA  ILE A 217     -33.207   7.896  44.784  1.00  4.090          H  
ATOM   3434  HB  ILE A 217     -31.570   7.773  46.716  1.00  5.830          H  
ATOM   3435 1HG1 ILE A 217     -29.653   6.923  45.270  1.00  5.830          H  
ATOM   3436 2HG1 ILE A 217     -30.836   6.576  44.022  1.00  5.830          H  
ATOM   3437 1HG2 ILE A 217     -30.403   5.628  47.162  1.00  5.830          H  
ATOM   3438 2HG2 ILE A 217     -32.131   5.480  47.528  1.00  5.830          H  
ATOM   3439 3HG2 ILE A 217     -31.463   4.784  46.049  1.00  5.830          H  
ATOM   3440 1HD1 ILE A 217     -29.732   8.727  43.645  1.00  5.830          H  
ATOM   3441 2HD1 ILE A 217     -31.423   8.981  43.995  1.00  5.830          H  
ATOM   3442 3HD1 ILE A 217     -30.240   9.298  45.246  1.00  5.830          H  
ATOM   3443  N   ARG A 218     -33.541   5.956  43.260  1.00  3.170          N  
ATOM   3444  CA  ARG A 218     -33.886   4.898  42.310  1.00  3.060          C  
ATOM   3445  C   ARG A 218     -32.688   4.475  41.478  1.00  2.900          C  
ATOM   3446  O   ARG A 218     -32.545   3.282  41.150  1.00  2.820          O  
ATOM   3447  CB  ARG A 218     -34.999   5.332  41.375  1.00  4.330          C  
ATOM   3448  CG  ARG A 218     -35.460   4.265  40.376  1.00  4.330          C  
ATOM   3449  CD  ARG A 218     -36.596   4.740  39.557  1.00  4.330          C  
ATOM   3450  NE  ARG A 218     -37.069   3.707  38.637  1.00  4.330          N  
ATOM   3451  CZ  ARG A 218     -38.038   3.841  37.723  1.00  4.330          C  
ATOM   3452  NH1 ARG A 218     -38.672   4.987  37.548  1.00  4.330          N  
ATOM   3453  NH2 ARG A 218     -38.338   2.776  37.008  1.00  4.330          N  
ATOM   3454  H   ARG A 218     -33.381   6.886  42.895  1.00  3.800          H  
ATOM   3455  HA  ARG A 218     -34.246   4.044  42.871  1.00  3.670          H  
ATOM   3456 1HB  ARG A 218     -35.864   5.586  41.975  1.00  5.190          H  
ATOM   3457 2HB  ARG A 218     -34.700   6.220  40.828  1.00  5.190          H  
ATOM   3458 1HG  ARG A 218     -34.650   3.989  39.699  1.00  5.190          H  
ATOM   3459 2HG  ARG A 218     -35.783   3.377  40.924  1.00  5.190          H  
ATOM   3460 1HD  ARG A 218     -37.418   5.024  40.213  1.00  5.190          H  
ATOM   3461 2HD  ARG A 218     -36.271   5.603  38.975  1.00  5.190          H  
ATOM   3462  HE  ARG A 218     -36.648   2.771  38.686  1.00  5.190          H  
ATOM   3463 1HH1 ARG A 218     -38.431   5.791  38.107  1.00  5.190          H  
ATOM   3464 2HH1 ARG A 218     -39.401   5.060  36.853  1.00  5.190          H  
ATOM   3465 1HH2 ARG A 218     -37.818   1.906  37.204  1.00  5.190          H  
ATOM   3466 2HH2 ARG A 218     -39.061   2.808  36.304  1.00  5.190          H  
ATOM   3467  N   GLN A 219     -31.842   5.445  41.103  1.00  2.890          N  
ATOM   3468  CA  GLN A 219     -30.662   5.101  40.314  1.00  2.780          C  
ATOM   3469  C   GLN A 219     -29.388   5.737  40.844  1.00  2.820          C  
ATOM   3470  O   GLN A 219     -29.349   6.936  41.140  1.00  2.940          O  
ATOM   3471  CB  GLN A 219     -30.805   5.534  38.861  1.00  3.940          C  
ATOM   3472  CG  GLN A 219     -31.917   4.889  38.127  1.00  3.940          C  
ATOM   3473  CD  GLN A 219     -31.905   5.223  36.658  1.00  3.940          C  
ATOM   3474  OE1 GLN A 219     -31.416   6.275  36.232  1.00  3.940          O  
ATOM   3475  NE2 GLN A 219     -32.438   4.319  35.873  1.00  3.940          N  
ATOM   3476  H   GLN A 219     -32.036   6.415  41.364  1.00  3.470          H  
ATOM   3477  HA  GLN A 219     -30.532   4.024  40.345  1.00  3.340          H  
ATOM   3478 1HB  GLN A 219     -30.953   6.601  38.828  1.00  4.720          H  
ATOM   3479 2HB  GLN A 219     -29.878   5.316  38.330  1.00  4.720          H  
ATOM   3480 1HG  GLN A 219     -31.843   3.831  38.252  1.00  4.720          H  
ATOM   3481 2HG  GLN A 219     -32.855   5.230  38.542  1.00  4.720          H  
ATOM   3482 1HE2 GLN A 219     -32.471   4.455  34.885  1.00  4.720          H  
ATOM   3483 2HE2 GLN A 219     -32.819   3.474  36.288  1.00  4.720          H  
ATOM   3484  N   ILE A 220     -28.328   4.928  40.905  1.00  2.730          N  
ATOM   3485  CA  ILE A 220     -26.995   5.405  41.263  1.00  2.780          C  
ATOM   3486  C   ILE A 220     -25.927   4.882  40.290  1.00  2.560          C  
ATOM   3487  O   ILE A 220     -25.537   3.708  40.368  1.00  2.430          O  
ATOM   3488  CB  ILE A 220     -26.621   4.961  42.696  1.00  3.870          C  
ATOM   3489  CG1 ILE A 220     -27.630   5.504  43.743  1.00  3.870          C  
ATOM   3490  CG2 ILE A 220     -25.159   5.359  43.026  1.00  3.870          C  
ATOM   3491  CD1 ILE A 220     -27.444   4.922  45.150  1.00  3.870          C  
ATOM   3492  H   ILE A 220     -28.464   3.941  40.657  1.00  3.280          H  
ATOM   3493  HA  ILE A 220     -26.989   6.491  41.209  1.00  3.340          H  
ATOM   3494  HB  ILE A 220     -26.730   3.922  42.729  1.00  4.650          H  
ATOM   3495 1HG1 ILE A 220     -27.545   6.584  43.789  1.00  4.650          H  
ATOM   3496 2HG1 ILE A 220     -28.630   5.253  43.428  1.00  4.650          H  
ATOM   3497 1HG2 ILE A 220     -24.878   5.006  44.008  1.00  4.650          H  
ATOM   3498 2HG2 ILE A 220     -24.488   4.911  42.306  1.00  4.650          H  
ATOM   3499 3HG2 ILE A 220     -25.059   6.443  42.989  1.00  4.650          H  
ATOM   3500 1HD1 ILE A 220     -28.187   5.324  45.824  1.00  4.650          H  
ATOM   3501 2HD1 ILE A 220     -27.557   3.840  45.112  1.00  4.650          H  
ATOM   3502 3HD1 ILE A 220     -26.469   5.162  45.537  1.00  4.650          H  
ATOM   3503  N   SER A 221     -25.383   5.763  39.456  1.00  2.560          N  
ATOM   3504  CA  SER A 221     -24.318   5.346  38.538  1.00  2.420          C  
ATOM   3505  C   SER A 221     -22.977   5.896  39.009  1.00  2.480          C  
ATOM   3506  O   SER A 221     -22.789   7.106  39.147  1.00  2.620          O  
ATOM   3507  CB  SER A 221     -24.601   5.790  37.112  1.00  3.440          C  
ATOM   3508  OG  SER A 221     -25.742   5.170  36.585  1.00  3.440          O  
ATOM   3509  H   SER A 221     -25.753   6.719  39.418  1.00  3.070          H  
ATOM   3510  HA  SER A 221     -24.252   4.258  38.544  1.00  2.900          H  
ATOM   3511 1HB  SER A 221     -24.727   6.851  37.083  1.00  4.130          H  
ATOM   3512 2HB  SER A 221     -23.747   5.555  36.488  1.00  4.130          H  
ATOM   3513  HG  SER A 221     -25.826   5.505  35.686  1.00  4.130          H  
ATOM   3514  N   VAL A 222     -22.043   4.998  39.310  1.00  2.370          N  
ATOM   3515  CA  VAL A 222     -20.712   5.368  39.793  1.00  2.420          C  
ATOM   3516  C   VAL A 222     -19.586   4.656  39.043  1.00  2.320          C  
ATOM   3517  O   VAL A 222     -18.480   4.542  39.560  1.00  2.350          O  
ATOM   3518  CB  VAL A 222     -20.589   5.116  41.313  1.00  3.370          C  
ATOM   3519  CG1 VAL A 222     -21.517   6.053  42.068  1.00  3.370          C  
ATOM   3520  CG2 VAL A 222     -20.947   3.662  41.623  1.00  3.370          C  
ATOM   3521  H   VAL A 222     -22.245   4.003  39.177  1.00  2.840          H  
ATOM   3522  HA  VAL A 222     -20.583   6.440  39.631  1.00  2.900          H  
ATOM   3523  HB  VAL A 222     -19.568   5.321  41.632  1.00  4.040          H  
ATOM   3524 1HG1 VAL A 222     -21.425   5.884  43.138  1.00  4.040          H  
ATOM   3525 2HG1 VAL A 222     -21.240   7.068  41.839  1.00  4.040          H  
ATOM   3526 3HG1 VAL A 222     -22.530   5.884  41.766  1.00  4.040          H  
ATOM   3527 1HG2 VAL A 222     -20.851   3.479  42.692  1.00  4.040          H  
ATOM   3528 2HG2 VAL A 222     -21.971   3.453  41.313  1.00  4.040          H  
ATOM   3529 3HG2 VAL A 222     -20.267   3.011  41.085  1.00  4.040          H  
ATOM   3530  N   ALA A 223     -19.887   4.147  37.860  1.00  2.230          N  
ATOM   3531  CA  ALA A 223     -18.949   3.420  36.994  1.00  2.160          C  
ATOM   3532  C   ALA A 223     -17.966   4.325  36.253  1.00  2.300          C  
ATOM   3533  O   ALA A 223     -18.216   5.514  36.077  1.00  2.430          O  
ATOM   3534  CB  ALA A 223     -19.721   2.623  35.972  1.00  3.050          C  
ATOM   3535  H   ALA A 223     -20.846   4.252  37.556  1.00  2.680          H  
ATOM   3536  HA  ALA A 223     -18.368   2.741  37.619  1.00  2.590          H  
ATOM   3537 1HB  ALA A 223     -19.026   2.056  35.362  1.00  3.660          H  
ATOM   3538 2HB  ALA A 223     -20.393   1.945  36.476  1.00  3.660          H  
ATOM   3539 3HB  ALA A 223     -20.297   3.289  35.341  1.00  3.660          H  
ATOM   3540  N   TYR A 224     -16.859   3.752  35.800  1.00  2.290          N  
ATOM   3541  CA  TYR A 224     -15.888   4.446  34.945  1.00  2.450          C  
ATOM   3542  C   TYR A 224     -15.291   5.731  35.536  1.00  2.610          C  
ATOM   3543  O   TYR A 224     -15.242   6.773  34.871  1.00  2.790          O  
ATOM   3544  CB  TYR A 224     -16.524   4.783  33.606  1.00  3.370          C  
ATOM   3545  CG  TYR A 224     -17.139   3.639  32.887  1.00  3.370          C  
ATOM   3546  CD1 TYR A 224     -18.514   3.585  32.783  1.00  3.370          C  
ATOM   3547  CD2 TYR A 224     -16.361   2.655  32.328  1.00  3.370          C  
ATOM   3548  CE1 TYR A 224     -19.109   2.568  32.107  1.00  3.370          C  
ATOM   3549  CE2 TYR A 224     -16.960   1.630  31.650  1.00  3.370          C  
ATOM   3550  CZ  TYR A 224     -18.332   1.593  31.529  1.00  3.370          C  
ATOM   3551  OH  TYR A 224     -18.940   0.576  30.833  1.00  3.370          O  
ATOM   3552  H   TYR A 224     -16.702   2.761  36.021  1.00  2.750          H  
ATOM   3553  HA  TYR A 224     -15.059   3.759  34.773  1.00  2.940          H  
ATOM   3554 1HB  TYR A 224     -17.286   5.510  33.754  1.00  4.040          H  
ATOM   3555 2HB  TYR A 224     -15.776   5.227  32.951  1.00  4.040          H  
ATOM   3556  HD1 TYR A 224     -19.124   4.363  33.236  1.00  4.040          H  
ATOM   3557  HD2 TYR A 224     -15.275   2.694  32.415  1.00  4.040          H  
ATOM   3558  HE1 TYR A 224     -20.194   2.528  32.019  1.00  4.040          H  
ATOM   3559  HE2 TYR A 224     -16.353   0.844  31.195  1.00  4.040          H  
ATOM   3560  HH  TYR A 224     -18.303  -0.171  30.717  1.00  4.040          H  
ATOM   3561  N   ASN A 225     -14.843   5.632  36.762  1.00  2.580          N  
ATOM   3562  CA  ASN A 225     -14.194   6.679  37.530  1.00  2.760          C  
ATOM   3563  C   ASN A 225     -13.213   5.898  38.406  1.00  2.640          C  
ATOM   3564  O   ASN A 225     -13.024   4.708  38.147  1.00  2.480          O  
ATOM   3565  CB  ASN A 225     -15.247   7.515  38.255  1.00  3.790          C  
ATOM   3566  CG  ASN A 225     -16.089   6.674  39.120  1.00  3.790          C  
ATOM   3567  OD1 ASN A 225     -15.609   5.613  39.531  1.00  3.790          O  
ATOM   3568  ND2 ASN A 225     -17.321   7.039  39.395  1.00  3.790          N  
ATOM   3569  H   ASN A 225     -14.970   4.738  37.226  1.00  3.100          H  
ATOM   3570  HA  ASN A 225     -13.620   7.332  36.867  1.00  3.310          H  
ATOM   3571 1HB  ASN A 225     -14.766   8.291  38.852  1.00  4.550          H  
ATOM   3572 2HB  ASN A 225     -15.888   8.011  37.521  1.00  4.550          H  
ATOM   3573 1HD2 ASN A 225     -17.872   6.387  39.936  1.00  4.550          H  
ATOM   3574 2HD2 ASN A 225     -17.755   7.901  39.038  1.00  4.550          H  
ATOM   3575  N   SER A 226     -12.541   6.512  39.372  1.00  2.820          N  
ATOM   3576  CA  SER A 226     -11.627   5.724  40.199  1.00  2.790          C  
ATOM   3577  C   SER A 226     -11.907   6.062  41.639  1.00  2.750          C  
ATOM   3578  O   SER A 226     -11.655   7.169  42.067  1.00  2.880          O  
ATOM   3579  CB  SER A 226     -10.183   6.030  39.852  1.00  3.920          C  
ATOM   3580  OG  SER A 226      -9.296   5.314  40.679  1.00  3.920          O  
ATOM   3581  H   SER A 226     -12.651   7.510  39.580  1.00  3.380          H  
ATOM   3582  HA  SER A 226     -11.814   4.666  40.043  1.00  3.350          H  
ATOM   3583 1HB  SER A 226      -9.999   5.773  38.810  1.00  4.700          H  
ATOM   3584 2HB  SER A 226     -10.005   7.102  39.964  1.00  4.700          H  
ATOM   3585  HG  SER A 226      -8.413   5.533  40.374  1.00  4.700          H  
ATOM   3586  N   ILE A 227     -12.488   5.141  42.382  1.00  2.680          N  
ATOM   3587  CA  ILE A 227     -12.896   5.480  43.742  1.00  2.670          C  
ATOM   3588  C   ILE A 227     -12.105   4.718  44.773  1.00  2.640          C  
ATOM   3589  O   ILE A 227     -12.185   3.490  44.860  1.00  2.510          O  
ATOM   3590  CB  ILE A 227     -14.414   5.260  43.931  1.00  3.740          C  
ATOM   3591  CG1 ILE A 227     -15.206   6.080  42.833  1.00  3.740          C  
ATOM   3592  CG2 ILE A 227     -14.881   5.585  45.373  1.00  3.740          C  
ATOM   3593  CD1 ILE A 227     -15.010   7.634  42.803  1.00  3.740          C  
ATOM   3594  H   ILE A 227     -12.600   4.208  41.992  1.00  3.220          H  
ATOM   3595  HA  ILE A 227     -12.692   6.530  43.913  1.00  3.200          H  
ATOM   3596  HB  ILE A 227     -14.630   4.212  43.744  1.00  4.490          H  
ATOM   3597 1HG1 ILE A 227     -14.919   5.692  41.869  1.00  4.490          H  
ATOM   3598 2HG1 ILE A 227     -16.269   5.887  42.975  1.00  4.490          H  
ATOM   3599 1HG2 ILE A 227     -15.948   5.378  45.459  1.00  4.490          H  
ATOM   3600 2HG2 ILE A 227     -14.342   4.963  46.095  1.00  4.490          H  
ATOM   3601 3HG2 ILE A 227     -14.711   6.608  45.602  1.00  4.490          H  
ATOM   3602 1HD1 ILE A 227     -15.618   8.048  42.000  1.00  4.490          H  
ATOM   3603 2HD1 ILE A 227     -15.315   8.075  43.734  1.00  4.490          H  
ATOM   3604 3HD1 ILE A 227     -13.978   7.895  42.619  1.00  4.490          H  
ATOM   3605  N   ALA A 228     -11.373   5.474  45.572  1.00  2.830          N  
ATOM   3606  CA  ALA A 228     -10.505   4.958  46.608  1.00  2.900          C  
ATOM   3607  C   ALA A 228     -11.213   4.282  47.783  1.00  3.030          C  
ATOM   3608  O   ALA A 228     -12.318   4.645  48.196  1.00  3.390          O  
ATOM   3609  CB  ALA A 228      -9.652   6.086  47.139  1.00  4.030          C  
ATOM   3610  H   ALA A 228     -11.373   6.483  45.386  1.00  3.400          H  
ATOM   3611  HA  ALA A 228      -9.858   4.215  46.145  1.00  3.480          H  
ATOM   3612 1HB  ALA A 228      -8.955   5.704  47.880  1.00  4.840          H  
ATOM   3613 2HB  ALA A 228      -9.102   6.543  46.318  1.00  4.840          H  
ATOM   3614 3HB  ALA A 228     -10.282   6.809  47.584  1.00  4.840          H  
ATOM   3615  N   GLU A 229     -10.502   3.303  48.334  1.00  3.140          N  
ATOM   3616  CA  GLU A 229     -10.775   2.566  49.574  1.00  3.350          C  
ATOM   3617  C   GLU A 229     -12.013   1.672  49.642  1.00  3.220          C  
ATOM   3618  O   GLU A 229     -11.868   0.485  49.920  1.00  3.360          O  
ATOM   3619  CB  GLU A 229     -10.833   3.542  50.761  1.00  4.610          C  
ATOM   3620  CG  GLU A 229      -9.498   4.218  51.098  1.00  4.610          C  
ATOM   3621  CD  GLU A 229      -9.581   5.158  52.294  1.00  4.610          C  
ATOM   3622  OE1 GLU A 229     -10.652   5.316  52.832  1.00  4.610          O  
ATOM   3623  OE2 GLU A 229      -8.571   5.714  52.659  1.00  4.610          O  
ATOM   3624  H   GLU A 229      -9.649   3.058  47.850  1.00  3.770          H  
ATOM   3625  HA  GLU A 229      -9.916   1.915  49.740  1.00  4.020          H  
ATOM   3626 1HB  GLU A 229     -11.568   4.322  50.576  1.00  5.530          H  
ATOM   3627 2HB  GLU A 229     -11.162   3.001  51.649  1.00  5.530          H  
ATOM   3628 1HG  GLU A 229      -8.755   3.450  51.304  1.00  5.530          H  
ATOM   3629 2HG  GLU A 229      -9.165   4.781  50.230  1.00  5.530          H  
ATOM   3630  N   LEU A 230     -13.212   2.242  49.496  1.00  3.160          N  
ATOM   3631  CA  LEU A 230     -14.456   1.449  49.530  1.00  3.100          C  
ATOM   3632  C   LEU A 230     -15.753   2.194  49.257  1.00  3.090          C  
ATOM   3633  O   LEU A 230     -15.852   3.407  49.455  1.00  3.210          O  
ATOM   3634  CB  LEU A 230     -14.552   0.661  50.854  1.00  4.360          C  
ATOM   3635  CG  LEU A 230     -14.386   1.449  52.176  1.00  4.360          C  
ATOM   3636  CD1 LEU A 230     -15.716   2.002  52.651  1.00  4.360          C  
ATOM   3637  CD2 LEU A 230     -13.768   0.515  53.198  1.00  4.360          C  
ATOM   3638  H   LEU A 230     -13.220   3.239  49.259  1.00  3.790          H  
ATOM   3639  HA  LEU A 230     -14.387   0.718  48.742  1.00  3.720          H  
ATOM   3640 1HB  LEU A 230     -15.562   0.249  50.888  1.00  5.240          H  
ATOM   3641 2HB  LEU A 230     -13.879  -0.191  50.845  1.00  5.240          H  
ATOM   3642  HG  LEU A 230     -13.719   2.295  52.015  1.00  5.240          H  
ATOM   3643 1HD1 LEU A 230     -15.571   2.551  53.577  1.00  5.240          H  
ATOM   3644 2HD1 LEU A 230     -16.127   2.673  51.913  1.00  5.240          H  
ATOM   3645 3HD1 LEU A 230     -16.416   1.186  52.821  1.00  5.240          H  
ATOM   3646 1HD2 LEU A 230     -13.616   1.047  54.135  1.00  5.240          H  
ATOM   3647 2HD2 LEU A 230     -14.431  -0.335  53.362  1.00  5.240          H  
ATOM   3648 3HD2 LEU A 230     -12.803   0.157  52.822  1.00  5.240          H  
ATOM   3649  N   ASP A 231     -16.781   1.425  48.877  1.00  3.070          N  
ATOM   3650  CA  ASP A 231     -18.147   1.954  48.820  1.00  3.150          C  
ATOM   3651  C   ASP A 231     -18.649   2.308  50.203  1.00  3.310          C  
ATOM   3652  O   ASP A 231     -18.439   1.565  51.161  1.00  3.410          O  
ATOM   3653  CB  ASP A 231     -19.172   0.980  48.230  1.00  4.380          C  
ATOM   3654  CG  ASP A 231     -19.154   0.806  46.731  1.00  4.380          C  
ATOM   3655  OD1 ASP A 231     -18.488   1.535  46.037  1.00  4.380          O  
ATOM   3656  OD2 ASP A 231     -19.837  -0.078  46.279  1.00  4.380          O  
ATOM   3657  H   ASP A 231     -16.583   0.443  48.663  1.00  3.680          H  
ATOM   3658  HA  ASP A 231     -18.142   2.857  48.214  1.00  3.780          H  
ATOM   3659 1HB  ASP A 231     -19.027  -0.000  48.683  1.00  5.250          H  
ATOM   3660 2HB  ASP A 231     -20.176   1.314  48.520  1.00  5.250          H  
ATOM   3661  N   LEU A 232     -19.416   3.373  50.294  1.00  3.490          N  
ATOM   3662  CA  LEU A 232     -20.026   3.732  51.555  1.00  3.710          C  
ATOM   3663  C   LEU A 232     -21.457   3.239  51.530  1.00  3.600          C  
ATOM   3664  O   LEU A 232     -22.069   3.187  50.461  1.00  3.530          O  
ATOM   3665  CB  LEU A 232     -19.919   5.244  51.744  1.00  5.110          C  
ATOM   3666  CG  LEU A 232     -18.450   5.789  51.728  1.00  5.110          C  
ATOM   3667  CD1 LEU A 232     -18.459   7.276  51.771  1.00  5.110          C  
ATOM   3668  CD2 LEU A 232     -17.687   5.266  52.925  1.00  5.110          C  
ATOM   3669  H   LEU A 232     -19.568   3.947  49.476  1.00  4.190          H  
ATOM   3670  HA  LEU A 232     -19.522   3.215  52.367  1.00  4.450          H  
ATOM   3671 1HB  LEU A 232     -20.476   5.739  50.951  1.00  6.130          H  
ATOM   3672 2HB  LEU A 232     -20.370   5.510  52.696  1.00  6.130          H  
ATOM   3673  HG  LEU A 232     -17.956   5.469  50.819  1.00  6.130          H  
ATOM   3674 1HD1 LEU A 232     -17.436   7.653  51.746  1.00  6.130          H  
ATOM   3675 2HD1 LEU A 232     -19.005   7.670  50.912  1.00  6.130          H  
ATOM   3676 3HD1 LEU A 232     -18.930   7.581  52.685  1.00  6.130          H  
ATOM   3677 1HD2 LEU A 232     -16.670   5.654  52.898  1.00  6.130          H  
ATOM   3678 2HD2 LEU A 232     -18.179   5.596  53.843  1.00  6.130          H  
ATOM   3679 3HD2 LEU A 232     -17.647   4.190  52.908  1.00  6.130          H  
ATOM   3680  N   SER A 233     -21.976   2.831  52.686  1.00  3.730          N  
ATOM   3681  CA  SER A 233     -23.357   2.376  52.777  1.00  3.720          C  
ATOM   3682  C   SER A 233     -24.301   3.514  52.463  1.00  3.850          C  
ATOM   3683  O   SER A 233     -24.063   4.639  52.901  1.00  4.210          O  
ATOM   3684  CB  SER A 233     -23.648   1.853  54.172  1.00  5.210          C  
ATOM   3685  OG  SER A 233     -22.859   0.732  54.471  1.00  5.210          O  
ATOM   3686  H   SER A 233     -21.413   2.858  53.523  1.00  4.480          H  
ATOM   3687  HA  SER A 233     -23.514   1.578  52.049  1.00  4.460          H  
ATOM   3688 1HB  SER A 233     -23.459   2.641  54.902  1.00  6.250          H  
ATOM   3689 2HB  SER A 233     -24.703   1.589  54.245  1.00  6.250          H  
ATOM   3690  HG  SER A 233     -23.109   0.462  55.359  1.00  6.250          H  
ATOM   3691  N   LEU A 234     -25.360   3.226  51.702  1.00  3.880          N  
ATOM   3692  CA  LEU A 234     -26.393   4.207  51.358  1.00  4.130          C  
ATOM   3693  C   LEU A 234     -27.767   3.593  51.528  1.00  4.130          C  
ATOM   3694  O   LEU A 234     -27.892   2.371  51.606  1.00  4.060          O  
ATOM   3695  CB  LEU A 234     -26.228   4.737  49.934  1.00  5.680          C  
ATOM   3696  CG  LEU A 234     -24.879   5.435  49.625  1.00  5.680          C  
ATOM   3697  CD1 LEU A 234     -24.825   5.769  48.135  1.00  5.680          C  
ATOM   3698  CD2 LEU A 234     -24.711   6.672  50.500  1.00  5.680          C  
ATOM   3699  H   LEU A 234     -25.459   2.280  51.362  1.00  4.660          H  
ATOM   3700  HA  LEU A 234     -26.337   5.039  52.054  1.00  4.960          H  
ATOM   3701 1HB  LEU A 234     -26.349   3.909  49.239  1.00  6.820          H  
ATOM   3702 2HB  LEU A 234     -27.028   5.461  49.747  1.00  6.820          H  
ATOM   3703  HG  LEU A 234     -24.059   4.749  49.834  1.00  6.820          H  
ATOM   3704 1HD1 LEU A 234     -23.872   6.239  47.903  1.00  6.820          H  
ATOM   3705 2HD1 LEU A 234     -24.924   4.851  47.556  1.00  6.820          H  
ATOM   3706 3HD1 LEU A 234     -25.634   6.446  47.877  1.00  6.820          H  
ATOM   3707 1HD2 LEU A 234     -23.760   7.123  50.270  1.00  6.820          H  
ATOM   3708 2HD2 LEU A 234     -25.509   7.354  50.318  1.00  6.820          H  
ATOM   3709 3HD2 LEU A 234     -24.725   6.432  51.536  1.00  6.820          H  
ATOM   3710  N   ALA A 235     -28.799   4.421  51.646  1.00  4.590          N  
ATOM   3711  CA  ALA A 235     -30.154   3.859  51.662  1.00  4.900          C  
ATOM   3712  C   ALA A 235     -30.487   3.249  50.309  1.00  4.410          C  
ATOM   3713  O   ALA A 235     -30.284   3.887  49.280  1.00  4.670          O  
ATOM   3714  CB  ALA A 235     -31.190   4.913  51.981  1.00  6.740          C  
ATOM   3715  H   ALA A 235     -28.615   5.432  51.652  1.00  5.510          H  
ATOM   3716  HA  ALA A 235     -30.188   3.076  52.420  1.00  5.880          H  
ATOM   3717 1HB  ALA A 235     -32.175   4.481  52.005  1.00  8.080          H  
ATOM   3718 2HB  ALA A 235     -30.984   5.328  52.914  1.00  8.080          H  
ATOM   3719 3HB  ALA A 235     -31.147   5.658  51.221  1.00  8.080          H  
ATOM   3720  N   THR A 236     -31.088   2.061  50.319  1.00  4.090          N  
ATOM   3721  CA  THR A 236     -31.523   1.388  49.103  1.00  3.800          C  
ATOM   3722  C   THR A 236     -33.012   0.915  49.002  1.00  3.830          C  
ATOM   3723  O   THR A 236     -33.281   0.129  48.092  1.00  3.750          O  
ATOM   3724  CB  THR A 236     -30.663   0.130  48.868  1.00  5.440          C  
ATOM   3725  OG1 THR A 236     -30.837  -0.768  49.972  1.00  5.440          O  
ATOM   3726  CG2 THR A 236     -29.191   0.510  48.781  1.00  5.440          C  
ATOM   3727  H   THR A 236     -31.175   1.575  51.201  1.00  4.910          H  
ATOM   3728  HA  THR A 236     -31.353   2.078  48.278  1.00  4.560          H  
ATOM   3729  HB  THR A 236     -30.964  -0.361  47.943  1.00  6.520          H  
ATOM   3730  HG1 THR A 236     -31.701  -1.191  49.903  1.00  6.520          H  
ATOM   3731 1HG2 THR A 236     -28.599  -0.386  48.617  1.00  6.520          H  
ATOM   3732 2HG2 THR A 236     -29.035   1.197  47.975  1.00  6.520          H  
ATOM   3733 3HG2 THR A 236     -28.877   0.978  49.704  1.00  6.520          H  
ATOM   3734  N   PRO A 237     -33.991   1.278  49.895  1.00  4.000          N  
ATOM   3735  CA  PRO A 237     -35.381   0.792  49.845  1.00  4.120          C  
ATOM   3736  C   PRO A 237     -36.043   0.794  48.476  1.00  3.880          C  
ATOM   3737  O   PRO A 237     -36.749  -0.172  48.172  1.00  3.900          O  
ATOM   3738  CB  PRO A 237     -36.082   1.764  50.783  1.00  6.180          C  
ATOM   3739  CG  PRO A 237     -35.031   2.086  51.807  1.00  6.180          C  
ATOM   3740  CD  PRO A 237     -33.733   2.152  51.048  1.00  6.180          C  
ATOM   3741  HA  PRO A 237     -35.407  -0.223  50.262  1.00  4.940          H  
ATOM   3742 1HB  PRO A 237     -36.435   2.622  50.204  1.00  7.420          H  
ATOM   3743 2HB  PRO A 237     -36.978   1.288  51.214  1.00  7.420          H  
ATOM   3744 1HG  PRO A 237     -35.267   3.017  52.326  1.00  7.420          H  
ATOM   3745 2HG  PRO A 237     -35.017   1.302  52.577  1.00  7.420          H  
ATOM   3746 1HD  PRO A 237     -33.461   3.155  50.729  1.00  7.420          H  
ATOM   3747 2HD  PRO A 237     -33.027   1.704  51.748  1.00  7.420          H  
ATOM   3748  N   PHE A 238     -35.814   1.811  47.631  1.00  3.700          N  
ATOM   3749  CA  PHE A 238     -36.426   1.712  46.317  1.00  3.490          C  
ATOM   3750  C   PHE A 238     -35.373   1.925  45.237  1.00  3.320          C  
ATOM   3751  O   PHE A 238     -35.657   2.521  44.194  1.00  3.210          O  
ATOM   3752  CB  PHE A 238     -37.534   2.764  46.169  1.00  4.970          C  
ATOM   3753  CG  PHE A 238     -38.608   2.686  47.248  1.00  4.970          C  
ATOM   3754  CD1 PHE A 238     -38.706   3.684  48.200  1.00  4.970          C  
ATOM   3755  CD2 PHE A 238     -39.485   1.620  47.334  1.00  4.970          C  
ATOM   3756  CE1 PHE A 238     -39.638   3.632  49.201  1.00  4.970          C  
ATOM   3757  CE2 PHE A 238     -40.427   1.561  48.340  1.00  4.970          C  
ATOM   3758  CZ  PHE A 238     -40.502   2.570  49.275  1.00  4.970          C  
ATOM   3759  H   PHE A 238     -35.292   2.658  47.880  1.00  4.440          H  
ATOM   3760  HA  PHE A 238     -36.846   0.717  46.185  1.00  4.190          H  
ATOM   3761 1HB  PHE A 238     -37.084   3.762  46.201  1.00  5.960          H  
ATOM   3762 2HB  PHE A 238     -38.011   2.657  45.199  1.00  5.960          H  
ATOM   3763  HD1 PHE A 238     -38.037   4.518  48.145  1.00  5.960          H  
ATOM   3764  HD2 PHE A 238     -39.420   0.816  46.602  1.00  5.960          H  
ATOM   3765  HE1 PHE A 238     -39.694   4.433  49.935  1.00  5.960          H  
ATOM   3766  HE2 PHE A 238     -41.109   0.714  48.397  1.00  5.960          H  
ATOM   3767  HZ  PHE A 238     -41.247   2.525  50.070  1.00  5.960          H  
ATOM   3768  N   LEU A 239     -34.203   1.311  45.432  1.00  3.300          N  
ATOM   3769  CA  LEU A 239     -33.116   1.418  44.464  1.00  3.150          C  
ATOM   3770  C   LEU A 239     -33.248   0.301  43.453  1.00  3.020          C  
ATOM   3771  O   LEU A 239     -33.366  -0.868  43.819  1.00  3.130          O  
ATOM   3772  CB  LEU A 239     -31.748   1.360  45.170  1.00  4.470          C  
ATOM   3773  CG  LEU A 239     -30.451   1.444  44.280  1.00  4.470          C  
ATOM   3774  CD1 LEU A 239     -30.334   2.781  43.613  1.00  4.470          C  
ATOM   3775  CD2 LEU A 239     -29.279   1.248  45.137  1.00  4.470          C  
ATOM   3776  H   LEU A 239     -34.051   0.807  46.314  1.00  3.960          H  
ATOM   3777  HA  LEU A 239     -33.204   2.367  43.951  1.00  3.780          H  
ATOM   3778 1HB  LEU A 239     -31.710   2.191  45.872  1.00  5.360          H  
ATOM   3779 2HB  LEU A 239     -31.703   0.435  45.741  1.00  5.360          H  
ATOM   3780  HG  LEU A 239     -30.481   0.680  43.503  1.00  5.360          H  
ATOM   3781 1HD1 LEU A 239     -29.427   2.815  43.004  1.00  5.360          H  
ATOM   3782 2HD1 LEU A 239     -31.156   2.924  43.003  1.00  5.360          H  
ATOM   3783 3HD1 LEU A 239     -30.298   3.568  44.358  1.00  5.360          H  
ATOM   3784 1HD2 LEU A 239     -28.403   1.319  44.532  1.00  5.360          H  
ATOM   3785 2HD2 LEU A 239     -29.258   2.030  45.890  1.00  5.360          H  
ATOM   3786 3HD2 LEU A 239     -29.326   0.271  45.615  1.00  5.360          H  
ATOM   3787  N   GLN A 240     -33.276   0.649  42.170  1.00  2.840          N  
ATOM   3788  CA  GLN A 240     -33.429  -0.363  41.145  1.00  2.710          C  
ATOM   3789  C   GLN A 240     -32.163  -0.554  40.309  1.00  2.510          C  
ATOM   3790  O   GLN A 240     -31.815  -1.686  39.937  1.00  2.410          O  
ATOM   3791  CB  GLN A 240     -34.576  -0.008  40.222  1.00  3.850          C  
ATOM   3792  CG  GLN A 240     -35.914   0.043  40.831  1.00  3.850          C  
ATOM   3793  CD  GLN A 240     -36.968   0.458  39.792  1.00  3.850          C  
ATOM   3794  OE1 GLN A 240     -36.640   0.822  38.619  1.00  3.850          O  
ATOM   3795  NE2 GLN A 240     -38.234   0.400  40.211  1.00  3.850          N  
ATOM   3796  H   GLN A 240     -33.171   1.631  41.905  1.00  3.410          H  
ATOM   3797  HA  GLN A 240     -33.671  -1.303  41.624  1.00  3.250          H  
ATOM   3798 1HB  GLN A 240     -34.376   0.949  39.737  1.00  4.620          H  
ATOM   3799 2HB  GLN A 240     -34.646  -0.780  39.482  1.00  4.620          H  
ATOM   3800 1HG  GLN A 240     -36.162  -0.950  41.214  1.00  4.620          H  
ATOM   3801 2HG  GLN A 240     -35.914   0.771  41.645  1.00  4.620          H  
ATOM   3802 1HE2 GLN A 240     -38.995   0.640  39.604  1.00  4.620          H  
ATOM   3803 2HE2 GLN A 240     -38.434   0.103  41.148  1.00  4.620          H  
ATOM   3804  N   GLN A 241     -31.465   0.539  39.997  1.00  2.490          N  
ATOM   3805  CA  GLN A 241     -30.287   0.377  39.154  1.00  2.360          C  
ATOM   3806  C   GLN A 241     -29.052   0.985  39.788  1.00  2.310          C  
ATOM   3807  O   GLN A 241     -29.027   2.173  40.124  1.00  2.400          O  
ATOM   3808  CB  GLN A 241     -30.504   0.972  37.746  1.00  3.360          C  
ATOM   3809  CG  GLN A 241     -31.624   0.304  36.863  1.00  3.360          C  
ATOM   3810  CD  GLN A 241     -33.058   0.831  37.108  1.00  3.360          C  
ATOM   3811  OE1 GLN A 241     -33.320   2.028  37.236  1.00  3.360          O  
ATOM   3812  NE2 GLN A 241     -34.010  -0.076  37.148  1.00  3.360          N  
ATOM   3813  H   GLN A 241     -31.763   1.463  40.326  1.00  2.990          H  
ATOM   3814  HA  GLN A 241     -30.090  -0.683  39.051  1.00  2.830          H  
ATOM   3815 1HB  GLN A 241     -30.719   2.017  37.832  1.00  4.030          H  
ATOM   3816 2HB  GLN A 241     -29.568   0.889  37.185  1.00  4.030          H  
ATOM   3817 1HG  GLN A 241     -31.379   0.459  35.816  1.00  4.030          H  
ATOM   3818 2HG  GLN A 241     -31.627  -0.764  37.085  1.00  4.030          H  
ATOM   3819 1HE2 GLN A 241     -34.979   0.224  37.354  1.00  4.030          H  
ATOM   3820 2HE2 GLN A 241     -33.794  -1.047  37.035  1.00  4.030          H  
ATOM   3821  N   LEU A 242     -28.023   0.159  39.919  1.00  2.200          N  
ATOM   3822  CA  LEU A 242     -26.770   0.545  40.534  1.00  2.170          C  
ATOM   3823  C   LEU A 242     -25.613   0.022  39.635  1.00  2.040          C  
ATOM   3824  O   LEU A 242     -25.599  -1.143  39.241  1.00  1.950          O  
ATOM   3825  CB  LEU A 242     -26.828  -0.002  41.978  1.00  3.050          C  
ATOM   3826  CG  LEU A 242     -25.673   0.216  42.943  1.00  3.050          C  
ATOM   3827  CD1 LEU A 242     -25.482   1.639  43.273  1.00  3.050          C  
ATOM   3828  CD2 LEU A 242     -25.977  -0.589  44.234  1.00  3.050          C  
ATOM   3829  H   LEU A 242     -28.122  -0.814  39.613  1.00  2.640          H  
ATOM   3830  HA  LEU A 242     -26.719   1.626  40.568  1.00  2.600          H  
ATOM   3831 1HB  LEU A 242     -27.714   0.421  42.443  1.00  3.660          H  
ATOM   3832 2HB  LEU A 242     -26.983  -1.081  41.907  1.00  3.660          H  
ATOM   3833  HG  LEU A 242     -24.791  -0.097  42.489  1.00  3.660          H  
ATOM   3834 1HD1 LEU A 242     -24.644   1.748  43.959  1.00  3.660          H  
ATOM   3835 2HD1 LEU A 242     -25.272   2.194  42.367  1.00  3.660          H  
ATOM   3836 3HD1 LEU A 242     -26.375   2.014  43.741  1.00  3.660          H  
ATOM   3837 1HD2 LEU A 242     -25.158  -0.471  44.940  1.00  3.660          H  
ATOM   3838 2HD2 LEU A 242     -26.879  -0.248  44.692  1.00  3.660          H  
ATOM   3839 3HD2 LEU A 242     -26.096  -1.634  43.991  1.00  3.660          H  
ATOM   3840  N   ASP A 243     -24.665   0.901  39.265  1.00  2.080          N  
ATOM   3841  CA  ASP A 243     -23.579   0.507  38.319  1.00  2.000          C  
ATOM   3842  C   ASP A 243     -22.170   1.026  38.657  1.00  1.960          C  
ATOM   3843  O   ASP A 243     -21.962   2.234  38.797  1.00  2.000          O  
ATOM   3844  CB  ASP A 243     -23.911   0.913  36.880  1.00  2.830          C  
ATOM   3845  CG  ASP A 243     -22.850   0.375  35.859  1.00  2.830          C  
ATOM   3846  OD1 ASP A 243     -21.826  -0.146  36.320  1.00  2.830          O  
ATOM   3847  OD2 ASP A 243     -23.050   0.508  34.668  1.00  2.830          O  
ATOM   3848  H   ASP A 243     -24.749   1.861  39.620  1.00  2.500          H  
ATOM   3849  HA  ASP A 243     -23.528  -0.582  38.327  1.00  2.400          H  
ATOM   3850 1HB  ASP A 243     -24.891   0.526  36.621  1.00  3.400          H  
ATOM   3851 2HB  ASP A 243     -23.959   2.000  36.806  1.00  3.400          H  
ATOM   3852  N   ALA A 244     -21.219   0.100  38.883  1.00  1.900          N  
ATOM   3853  CA  ALA A 244     -19.850   0.451  39.287  1.00  1.890          C  
ATOM   3854  C   ALA A 244     -18.728  -0.206  38.442  1.00  1.820          C  
ATOM   3855  O   ALA A 244     -17.614  -0.398  38.937  1.00  1.790          O  
ATOM   3856  CB  ALA A 244     -19.661   0.071  40.723  1.00  2.650          C  
ATOM   3857  H   ALA A 244     -21.443  -0.869  38.690  1.00  2.280          H  
ATOM   3858  HA  ALA A 244     -19.740   1.528  39.191  1.00  2.270          H  
ATOM   3859 1HB  ALA A 244     -18.669   0.357  41.064  1.00  3.180          H  
ATOM   3860 2HB  ALA A 244     -20.407   0.564  41.339  1.00  3.180          H  
ATOM   3861 3HB  ALA A 244     -19.783  -0.991  40.795  1.00  3.180          H  
ATOM   3862  N   GLU A 245     -18.988  -0.470  37.158  1.00  1.850          N  
ATOM   3863  CA  GLU A 245     -17.980  -1.046  36.236  1.00  1.870          C  
ATOM   3864  C   GLU A 245     -16.626  -0.317  36.219  1.00  1.960          C  
ATOM   3865  O   GLU A 245     -16.560   0.915  36.257  1.00  2.020          O  
ATOM   3866  CB  GLU A 245     -18.496  -1.083  34.785  1.00  2.610          C  
ATOM   3867  CG  GLU A 245     -17.464  -1.646  33.718  1.00  2.610          C  
ATOM   3868  CD  GLU A 245     -18.027  -1.780  32.313  1.00  2.610          C  
ATOM   3869  OE1 GLU A 245     -19.181  -2.068  32.190  1.00  2.610          O  
ATOM   3870  OE2 GLU A 245     -17.314  -1.534  31.337  1.00  2.610          O  
ATOM   3871  H   GLU A 245     -19.955  -0.327  36.808  1.00  2.220          H  
ATOM   3872  HA  GLU A 245     -17.799  -2.078  36.544  1.00  2.240          H  
ATOM   3873 1HB  GLU A 245     -19.387  -1.683  34.752  1.00  3.130          H  
ATOM   3874 2HB  GLU A 245     -18.776  -0.084  34.470  1.00  3.130          H  
ATOM   3875 1HG  GLU A 245     -16.632  -0.959  33.652  1.00  3.130          H  
ATOM   3876 2HG  GLU A 245     -17.084  -2.617  34.050  1.00  3.130          H  
ATOM   3877  N   ALA A 246     -15.547  -1.112  36.121  1.00  1.980          N  
ATOM   3878  CA  ALA A 246     -14.140  -0.660  36.027  1.00  2.090          C  
ATOM   3879  C   ALA A 246     -13.491  -0.018  37.242  1.00  2.180          C  
ATOM   3880  O   ALA A 246     -12.708   0.918  37.090  1.00  2.410          O  
ATOM   3881  CB  ALA A 246     -13.998   0.349  34.882  1.00  2.880          C  
ATOM   3882  H   ALA A 246     -15.720  -2.127  36.089  1.00  2.380          H  
ATOM   3883  HA  ALA A 246     -13.555  -1.525  35.804  1.00  2.510          H  
ATOM   3884 1HB  ALA A 246     -12.948   0.604  34.765  1.00  3.460          H  
ATOM   3885 2HB  ALA A 246     -14.361  -0.072  33.975  1.00  3.460          H  
ATOM   3886 3HB  ALA A 246     -14.547   1.252  35.090  1.00  3.460          H  
ATOM   3887  N   ASN A 247     -13.731  -0.556  38.431  1.00  2.120          N  
ATOM   3888  CA  ASN A 247     -13.030  -0.023  39.598  1.00  2.200          C  
ATOM   3889  C   ASN A 247     -12.238  -1.040  40.488  1.00  2.160          C  
ATOM   3890  O   ASN A 247     -12.140  -0.823  41.692  1.00  2.130          O  
ATOM   3891  CB  ASN A 247     -13.963   0.897  40.392  1.00  3.050          C  
ATOM   3892  CG  ASN A 247     -13.284   1.815  41.465  1.00  3.050          C  
ATOM   3893  OD1 ASN A 247     -12.343   2.538  41.157  1.00  3.050          O  
ATOM   3894  ND2 ASN A 247     -13.714   1.764  42.722  1.00  3.050          N  
ATOM   3895  H   ASN A 247     -14.413  -1.297  38.495  1.00  2.540          H  
ATOM   3896  HA  ASN A 247     -12.259   0.644  39.217  1.00  2.640          H  
ATOM   3897 1HB  ASN A 247     -14.371   1.597  39.653  1.00  3.660          H  
ATOM   3898 2HB  ASN A 247     -14.771   0.428  40.748  1.00  3.660          H  
ATOM   3899 1HD2 ASN A 247     -13.249   2.317  43.458  1.00  3.660          H  
ATOM   3900 2HD2 ASN A 247     -14.465   1.145  43.015  1.00  3.660          H  
ATOM   3901  N   ARG A 248     -11.641  -2.107  39.892  1.00  2.400          N  
ATOM   3902  CA  ARG A 248     -10.675  -3.002  40.606  1.00  2.440          C  
ATOM   3903  C   ARG A 248     -11.006  -3.751  41.934  1.00  2.730          C  
ATOM   3904  O   ARG A 248     -10.312  -3.548  42.934  1.00  2.800          O  
ATOM   3905  CB  ARG A 248      -9.404  -2.206  40.872  1.00  3.400          C  
ATOM   3906  CG  ARG A 248      -8.692  -1.710  39.622  1.00  3.400          C  
ATOM   3907  CD  ARG A 248      -7.409  -1.034  39.947  1.00  3.400          C  
ATOM   3908  NE  ARG A 248      -6.798  -0.431  38.758  1.00  3.400          N  
ATOM   3909  CZ  ARG A 248      -6.028  -1.063  37.831  1.00  3.400          C  
ATOM   3910  NH1 ARG A 248      -5.722  -2.350  37.929  1.00  3.400          N  
ATOM   3911  NH2 ARG A 248      -5.572  -0.364  36.800  1.00  3.400          N  
ATOM   3912  H   ARG A 248     -11.820  -2.294  38.895  1.00  2.880          H  
ATOM   3913  HA  ARG A 248     -10.406  -3.769  39.890  1.00  2.930          H  
ATOM   3914 1HB  ARG A 248      -9.625  -1.341  41.496  1.00  4.080          H  
ATOM   3915 2HB  ARG A 248      -8.692  -2.825  41.417  1.00  4.080          H  
ATOM   3916 1HG  ARG A 248      -8.480  -2.562  38.977  1.00  4.080          H  
ATOM   3917 2HG  ARG A 248      -9.330  -1.002  39.092  1.00  4.080          H  
ATOM   3918 1HD  ARG A 248      -7.594  -0.243  40.673  1.00  4.080          H  
ATOM   3919 2HD  ARG A 248      -6.713  -1.751  40.373  1.00  4.080          H  
ATOM   3920  HE  ARG A 248      -6.980   0.552  38.609  1.00  4.080          H  
ATOM   3921 1HH1 ARG A 248      -6.039  -2.925  38.725  1.00  4.080          H  
ATOM   3922 2HH1 ARG A 248      -5.146  -2.784  37.224  1.00  4.080          H  
ATOM   3923 1HH2 ARG A 248      -5.797   0.619  36.715  1.00  4.080          H  
ATOM   3924 2HH2 ARG A 248      -4.998  -0.809  36.099  1.00  4.080          H  
ATOM   3925  N   ILE A 249     -12.007  -4.640  41.958  1.00  3.220          N  
ATOM   3926  CA  ILE A 249     -12.322  -5.362  43.222  1.00  4.030          C  
ATOM   3927  C   ILE A 249     -12.198  -6.865  43.143  1.00  4.420          C  
ATOM   3928  O   ILE A 249     -11.954  -7.408  42.065  1.00  4.470          O  
ATOM   3929  CB  ILE A 249     -13.755  -5.204  43.661  1.00  5.320          C  
ATOM   3930  CG1 ILE A 249     -14.803  -5.918  42.701  1.00  5.320          C  
ATOM   3931  CG2 ILE A 249     -13.970  -3.845  43.585  1.00  5.320          C  
ATOM   3932  CD1 ILE A 249     -16.210  -6.005  43.250  1.00  5.320          C  
ATOM   3933  H   ILE A 249     -12.592  -4.713  41.130  1.00  3.860          H  
ATOM   3934  HA  ILE A 249     -11.654  -5.009  44.006  1.00  4.840          H  
ATOM   3935  HB  ILE A 249     -13.891  -5.545  44.687  1.00  6.380          H  
ATOM   3936 1HG1 ILE A 249     -14.861  -5.395  41.804  1.00  6.380          H  
ATOM   3937 2HG1 ILE A 249     -14.494  -6.938  42.494  1.00  6.380          H  
ATOM   3938 1HG2 ILE A 249     -14.918  -3.699  43.908  1.00  6.380          H  
ATOM   3939 2HG2 ILE A 249     -13.265  -3.360  44.194  1.00  6.380          H  
ATOM   3940 3HG2 ILE A 249     -13.857  -3.482  42.576  1.00  6.380          H  
ATOM   3941 1HD1 ILE A 249     -16.840  -6.514  42.529  1.00  6.380          H  
ATOM   3942 2HD1 ILE A 249     -16.197  -6.568  44.171  1.00  6.380          H  
ATOM   3943 3HD1 ILE A 249     -16.625  -5.031  43.444  1.00  6.380          H  
ATOM   3944  N   VAL A 250     -12.337  -7.542  44.310  1.00  4.970          N  
ATOM   3945  CA  VAL A 250     -12.341  -8.996  44.339  1.00  5.650          C  
ATOM   3946  C   VAL A 250     -13.521  -9.595  45.165  1.00  6.580          C  
ATOM   3947  O   VAL A 250     -13.404 -10.741  45.619  1.00  7.020          O  
ATOM   3948  CB  VAL A 250     -10.986  -9.541  44.873  1.00  7.640          C  
ATOM   3949  CG1 VAL A 250      -9.852  -9.193  43.956  1.00  7.640          C  
ATOM   3950  CG2 VAL A 250     -10.717  -8.996  46.172  1.00  7.640          C  
ATOM   3951  H   VAL A 250     -12.491  -7.055  45.205  1.00  5.960          H  
ATOM   3952  HA  VAL A 250     -12.452  -9.333  43.323  1.00  6.780          H  
ATOM   3953  HB  VAL A 250     -11.041 -10.628  44.934  1.00  9.170          H  
ATOM   3954 1HG1 VAL A 250      -8.922  -9.604  44.341  1.00  9.170          H  
ATOM   3955 2HG1 VAL A 250     -10.040  -9.605  43.020  1.00  9.170          H  
ATOM   3956 3HG1 VAL A 250      -9.754  -8.115  43.862  1.00  9.170          H  
ATOM   3957 1HG2 VAL A 250      -9.784  -9.398  46.539  1.00  9.170          H  
ATOM   3958 2HG2 VAL A 250     -10.652  -7.912  46.131  1.00  9.170          H  
ATOM   3959 3HG2 VAL A 250     -11.500  -9.283  46.791  1.00  9.170          H  
ATOM   3960  N   ASP A 251     -14.627  -8.834  45.374  1.00  7.070          N  
ATOM   3961  CA  ASP A 251     -15.757  -9.290  46.220  1.00  8.030          C  
ATOM   3962  C   ASP A 251     -17.178  -9.035  45.686  1.00  8.350          C  
ATOM   3963  O   ASP A 251     -17.688  -7.907  45.678  1.00  8.510          O  
ATOM   3964  CB  ASP A 251     -15.660  -8.678  47.611  1.00 10.860          C  
ATOM   3965  CG  ASP A 251     -16.727  -9.176  48.619  1.00 10.860          C  
ATOM   3966  OD1 ASP A 251     -17.601  -9.881  48.198  1.00 10.860          O  
ATOM   3967  OD2 ASP A 251     -16.662  -8.841  49.783  1.00 10.860          O  
ATOM   3968  H   ASP A 251     -14.667  -7.915  44.958  1.00  8.480          H  
ATOM   3969  HA  ASP A 251     -15.662 -10.342  46.321  1.00  9.640          H  
ATOM   3970 1HB  ASP A 251     -14.697  -8.891  48.014  1.00 13.030          H  
ATOM   3971 2HB  ASP A 251     -15.744  -7.623  47.495  1.00 13.030          H  
ATOM   3972  N   LEU A 252     -17.812 -10.115  45.237  1.00  8.720          N  
ATOM   3973  CA  LEU A 252     -19.136 -10.094  44.643  1.00  9.150          C  
ATOM   3974  C   LEU A 252     -20.155 -10.669  45.645  1.00 10.100          C  
ATOM   3975  O   LEU A 252     -20.118 -11.853  45.943  1.00 10.680          O  
ATOM   3976  CB  LEU A 252     -19.091 -10.987  43.393  1.00 12.640          C  
ATOM   3977  CG  LEU A 252     -17.952 -10.745  42.425  1.00 12.640          C  
ATOM   3978  CD1 LEU A 252     -18.029 -11.780  41.303  1.00 12.640          C  
ATOM   3979  CD2 LEU A 252     -18.053  -9.393  41.917  1.00 12.640          C  
ATOM   3980  H   LEU A 252     -17.343 -10.999  45.321  1.00 10.460          H  
ATOM   3981  HA  LEU A 252     -19.414  -9.074  44.408  1.00 10.980          H  
ATOM   3982 1HB  LEU A 252     -19.069 -11.997  43.679  1.00 15.170          H  
ATOM   3983 2HB  LEU A 252     -19.989 -10.825  42.827  1.00 15.170          H  
ATOM   3984  HG  LEU A 252     -16.995 -10.865  42.931  1.00 15.170          H  
ATOM   3985 1HD1 LEU A 252     -17.224 -11.624  40.597  1.00 15.170          H  
ATOM   3986 2HD1 LEU A 252     -17.947 -12.781  41.723  1.00 15.170          H  
ATOM   3987 3HD1 LEU A 252     -18.980 -11.682  40.787  1.00 15.170          H  
ATOM   3988 1HD2 LEU A 252     -17.287  -9.192  41.239  1.00 15.170          H  
ATOM   3989 2HD2 LEU A 252     -18.981  -9.294  41.421  1.00 15.170          H  
ATOM   3990 3HD2 LEU A 252     -17.989  -8.670  42.720  1.00 15.170          H  
ATOM   3991  N   THR A 253     -21.085  -9.870  46.156  1.00 10.440          N  
ATOM   3992  CA  THR A 253     -22.025 -10.396  47.151  1.00 11.460          C  
ATOM   3993  C   THR A 253     -23.489 -10.019  46.947  1.00 12.290          C  
ATOM   3994  O   THR A 253     -23.857  -9.391  45.964  1.00 12.420          O  
ATOM   3995  CB  THR A 253     -21.611  -9.978  48.561  1.00 15.640          C  
ATOM   3996  OG1 THR A 253     -22.408 -10.712  49.509  1.00 15.640          O  
ATOM   3997  CG2 THR A 253     -21.811  -8.474  48.750  1.00 15.640          C  
ATOM   3998  H   THR A 253     -21.115  -8.901  45.895  1.00 12.530          H  
ATOM   3999  HA  THR A 253     -21.976 -11.482  47.106  1.00 13.750          H  
ATOM   4000  HB  THR A 253     -20.556 -10.226  48.714  1.00 18.760          H  
ATOM   4001  HG1 THR A 253     -22.028 -10.594  50.391  1.00 18.760          H  
ATOM   4002 1HG2 THR A 253     -21.506  -8.199  49.757  1.00 18.760          H  
ATOM   4003 2HG2 THR A 253     -21.197  -7.940  48.027  1.00 18.760          H  
ATOM   4004 3HG2 THR A 253     -22.855  -8.195  48.609  1.00 18.760          H  
ATOM   4005  N   SER A 254     -24.319 -10.439  47.889  1.00 13.000          N  
ATOM   4006  CA  SER A 254     -25.763 -10.195  47.882  1.00 13.940          C  
ATOM   4007  C   SER A 254     -26.182  -8.726  48.019  1.00 14.160          C  
ATOM   4008  O   SER A 254     -25.601  -7.959  48.791  1.00 14.280          O  
ATOM   4009  CB  SER A 254     -26.415 -11.002  48.976  1.00 19.140          C  
ATOM   4010  OG  SER A 254     -27.773 -10.712  49.082  1.00 19.140          O  
ATOM   4011  H   SER A 254     -23.906 -10.938  48.673  1.00 15.600          H  
ATOM   4012  HA  SER A 254     -26.150 -10.564  46.931  1.00 16.730          H  
ATOM   4013 1HB  SER A 254     -26.299 -12.054  48.753  1.00 22.970          H  
ATOM   4014 2HB  SER A 254     -25.920 -10.809  49.923  1.00 22.970          H  
ATOM   4015  HG  SER A 254     -28.139 -11.410  49.646  1.00 22.970          H  
ATOM   4016  N   LEU A 255     -27.207  -8.353  47.255  1.00 14.400          N  
ATOM   4017  CA  LEU A 255     -27.837  -7.036  47.277  1.00 14.820          C  
ATOM   4018  C   LEU A 255     -29.284  -7.128  47.716  1.00 15.630          C  
ATOM   4019  O   LEU A 255     -29.907  -8.168  47.518  1.00 16.090          O  
ATOM   4020  CB  LEU A 255     -27.823  -6.360  45.911  1.00 20.580          C  
ATOM   4021  CG  LEU A 255     -26.602  -5.561  45.553  1.00 20.580          C  
ATOM   4022  CD1 LEU A 255     -25.486  -6.447  45.125  1.00 20.580          C  
ATOM   4023  CD2 LEU A 255     -26.994  -4.622  44.472  1.00 20.580          C  
ATOM   4024  H   LEU A 255     -27.597  -9.057  46.645  1.00 17.280          H  
ATOM   4025  HA  LEU A 255     -27.266  -6.427  47.965  1.00 17.780          H  
ATOM   4026 1HB  LEU A 255     -27.924  -7.133  45.154  1.00 24.700          H  
ATOM   4027 2HB  LEU A 255     -28.696  -5.710  45.830  1.00 24.700          H  
ATOM   4028  HG  LEU A 255     -26.259  -4.991  46.415  1.00 24.700          H  
ATOM   4029 1HD1 LEU A 255     -24.640  -5.822  44.857  1.00 24.700          H  
ATOM   4030 2HD1 LEU A 255     -25.199  -7.109  45.930  1.00 24.700          H  
ATOM   4031 3HD1 LEU A 255     -25.780  -7.037  44.285  1.00 24.700          H  
ATOM   4032 1HD2 LEU A 255     -26.150  -4.025  44.201  1.00 24.700          H  
ATOM   4033 2HD2 LEU A 255     -27.337  -5.174  43.617  1.00 24.700          H  
ATOM   4034 3HD2 LEU A 255     -27.790  -3.977  44.827  1.00 24.700          H  
ATOM   4035  N   PRO A 256     -29.866  -6.077  48.314  1.00 15.960          N  
ATOM   4036  CA  PRO A 256     -31.278  -6.018  48.612  1.00 16.840          C  
ATOM   4037  C   PRO A 256     -32.036  -6.316  47.336  1.00 17.340          C  
ATOM   4038  O   PRO A 256     -31.750  -5.694  46.298  1.00 17.280          O  
ATOM   4039  CB  PRO A 256     -31.452  -4.566  49.065  1.00 25.260          C  
ATOM   4040  CG  PRO A 256     -30.094  -4.195  49.636  1.00 25.260          C  
ATOM   4041  CD  PRO A 256     -29.093  -4.896  48.746  1.00 25.260          C  
ATOM   4042  HA  PRO A 256     -31.522  -6.744  49.410  1.00 20.210          H  
ATOM   4043 1HB  PRO A 256     -31.734  -3.934  48.199  1.00 30.310          H  
ATOM   4044 2HB  PRO A 256     -32.270  -4.486  49.791  1.00 30.310          H  
ATOM   4045 1HG  PRO A 256     -29.958  -3.108  49.631  1.00 30.310          H  
ATOM   4046 2HG  PRO A 256     -30.027  -4.515  50.687  1.00 30.310          H  
ATOM   4047 1HD  PRO A 256     -28.804  -4.265  47.891  1.00 30.310          H  
ATOM   4048 2HD  PRO A 256     -28.240  -5.178  49.377  1.00 30.310          H  
ATOM   4049  N   GLY A 257     -33.046  -7.181  47.415  1.00 17.980          N  
ATOM   4050  CA  GLY A 257     -33.856  -7.649  46.276  1.00 18.650          C  
ATOM   4051  C   GLY A 257     -34.749  -6.625  45.567  1.00 19.110          C  
ATOM   4052  O   GLY A 257     -35.882  -6.942  45.205  1.00 19.750          O  
ATOM   4053  H   GLY A 257     -33.228  -7.600  48.321  1.00 21.580          H  
ATOM   4054 1HA  GLY A 257     -33.180  -8.085  45.540  1.00 22.380          H  
ATOM   4055 2HA  GLY A 257     -34.481  -8.473  46.618  1.00 22.380          H  
ATOM   4056  N   THR A 258     -34.241  -5.427  45.338  1.00 18.890          N  
ATOM   4057  CA  THR A 258     -34.976  -4.379  44.670  1.00 19.390          C  
ATOM   4058  C   THR A 258     -34.130  -3.959  43.513  1.00 18.980          C  
ATOM   4059  O   THR A 258     -34.618  -3.388  42.536  1.00 19.420          O  
ATOM   4060  CB  THR A 258     -35.187  -3.158  45.587  1.00 26.950          C  
ATOM   4061  OG1 THR A 258     -33.915  -2.546  45.878  1.00 26.950          O  
ATOM   4062  CG2 THR A 258     -35.801  -3.613  46.893  1.00 26.950          C  
ATOM   4063  H   THR A 258     -33.283  -5.253  45.604  1.00 22.670          H  
ATOM   4064  HA  THR A 258     -35.929  -4.758  44.302  1.00 23.270          H  
ATOM   4065  HB  THR A 258     -35.835  -2.430  45.098  1.00 32.340          H  
ATOM   4066  HG1 THR A 258     -33.660  -1.966  45.112  1.00 32.340          H  
ATOM   4067 1HG2 THR A 258     -35.941  -2.746  47.541  1.00 32.340          H  
ATOM   4068 2HG2 THR A 258     -36.762  -4.084  46.697  1.00 32.340          H  
ATOM   4069 3HG2 THR A 258     -35.143  -4.324  47.385  1.00 32.340          H  
ATOM   4070  N   VAL A 259     -32.845  -4.294  43.621  1.00 18.250          N  
ATOM   4071  CA  VAL A 259     -31.901  -3.876  42.599  1.00 17.920          C  
ATOM   4072  C   VAL A 259     -31.855  -4.900  41.473  1.00 18.380          C  
ATOM   4073  O   VAL A 259     -31.580  -6.079  41.701  1.00 18.480          O  
ATOM   4074  CB  VAL A 259     -30.493  -3.643  43.194  1.00 25.220          C  
ATOM   4075  CG1 VAL A 259     -29.521  -3.263  42.088  1.00 25.220          C  
ATOM   4076  CG2 VAL A 259     -30.557  -2.517  44.234  1.00 25.220          C  
ATOM   4077  H   VAL A 259     -32.545  -4.804  44.467  1.00 21.900          H  
ATOM   4078  HA  VAL A 259     -32.236  -2.933  42.188  1.00 21.500          H  
ATOM   4079  HB  VAL A 259     -30.141  -4.563  43.660  1.00 30.260          H  
ATOM   4080 1HG1 VAL A 259     -28.531  -3.101  42.500  1.00 30.260          H  
ATOM   4081 2HG1 VAL A 259     -29.465  -4.050  41.350  1.00 30.260          H  
ATOM   4082 3HG1 VAL A 259     -29.852  -2.344  41.603  1.00 30.260          H  
ATOM   4083 1HG2 VAL A 259     -29.572  -2.342  44.659  1.00 30.260          H  
ATOM   4084 2HG2 VAL A 259     -30.906  -1.618  43.751  1.00 30.260          H  
ATOM   4085 3HG2 VAL A 259     -31.250  -2.791  45.033  1.00 30.260          H  
ATOM   4086  N   VAL A 260     -32.117  -4.423  40.259  1.00 18.810          N  
ATOM   4087  CA  VAL A 260     -32.145  -5.256  39.069  1.00 19.400          C  
ATOM   4088  C   VAL A 260     -30.831  -5.150  38.293  1.00 18.860          C  
ATOM   4089  O   VAL A 260     -30.372  -6.132  37.695  1.00 18.950          O  
ATOM   4090  CB  VAL A 260     -33.382  -4.918  38.193  1.00 26.920          C  
ATOM   4091  CG1 VAL A 260     -34.643  -5.157  39.028  1.00 26.920          C  
ATOM   4092  CG2 VAL A 260     -33.365  -3.479  37.662  1.00 26.920          C  
ATOM   4093  H   VAL A 260     -32.296  -3.426  40.190  1.00 22.570          H  
ATOM   4094  HA  VAL A 260     -32.260  -6.289  39.389  1.00 23.280          H  
ATOM   4095  HB  VAL A 260     -33.404  -5.579  37.375  1.00 32.310          H  
ATOM   4096 1HG1 VAL A 260     -35.526  -4.967  38.422  1.00 32.310          H  
ATOM   4097 2HG1 VAL A 260     -34.656  -6.188  39.372  1.00 32.310          H  
ATOM   4098 3HG1 VAL A 260     -34.647  -4.489  39.892  1.00 32.310          H  
ATOM   4099 1HG2 VAL A 260     -34.258  -3.321  37.058  1.00 32.310          H  
ATOM   4100 2HG2 VAL A 260     -33.371  -2.789  38.484  1.00 32.310          H  
ATOM   4101 3HG2 VAL A 260     -32.493  -3.302  37.043  1.00 32.310          H  
ATOM   4102  N   HIS A 261     -30.235  -3.951  38.282  1.00 18.430          N  
ATOM   4103  CA  HIS A 261     -28.948  -3.746  37.607  1.00 18.020          C  
ATOM   4104  C   HIS A 261     -27.936  -3.748  38.740  1.00 16.970          C  
ATOM   4105  O   HIS A 261     -27.926  -2.839  39.578  1.00 16.940          O  
ATOM   4106  CB  HIS A 261     -28.910  -2.455  36.779  1.00 25.390          C  
ATOM   4107  CG  HIS A 261     -27.643  -2.231  35.970  1.00 25.390          C  
ATOM   4108  ND1 HIS A 261     -27.369  -1.021  35.351  1.00 25.390          N  
ATOM   4109  CD2 HIS A 261     -26.589  -3.042  35.677  1.00 25.390          C  
ATOM   4110  CE1 HIS A 261     -26.213  -1.103  34.721  1.00 25.390          C  
ATOM   4111  NE2 HIS A 261     -25.725  -2.308  34.903  1.00 25.390          N  
ATOM   4112  H   HIS A 261     -30.672  -3.178  38.788  1.00 22.120          H  
ATOM   4113  HA  HIS A 261     -28.722  -4.577  36.947  1.00 21.620          H  
ATOM   4114 1HB  HIS A 261     -29.760  -2.434  36.100  1.00 30.470          H  
ATOM   4115 2HB  HIS A 261     -28.999  -1.624  37.428  1.00 30.470          H  
ATOM   4116  HD2 HIS A 261     -26.444  -4.075  35.991  1.00 30.470          H  
ATOM   4117  HE1 HIS A 261     -25.734  -0.305  34.148  1.00 30.470          H  
ATOM   4118  HE2 HIS A 261     -24.849  -2.627  34.527  1.00 30.470          H  
ATOM   4119  N   VAL A 262     -27.122  -4.802  38.787  1.00 16.210          N  
ATOM   4120  CA  VAL A 262     -26.241  -5.040  39.916  1.00 15.230          C  
ATOM   4121  C   VAL A 262     -24.741  -4.745  39.761  1.00 14.960          C  
ATOM   4122  O   VAL A 262     -23.981  -5.401  39.029  1.00 15.050          O  
ATOM   4123  CB  VAL A 262     -26.464  -6.491  40.369  1.00 21.710          C  
ATOM   4124  CG1 VAL A 262     -25.553  -6.819  41.451  1.00 21.710          C  
ATOM   4125  CG2 VAL A 262     -27.930  -6.648  40.845  1.00 21.710          C  
ATOM   4126  H   VAL A 262     -27.148  -5.457  38.001  1.00 19.450          H  
ATOM   4127  HA  VAL A 262     -26.599  -4.402  40.725  1.00 18.280          H  
ATOM   4128  HB  VAL A 262     -26.270  -7.162  39.548  1.00 26.060          H  
ATOM   4129 1HG1 VAL A 262     -25.708  -7.835  41.785  1.00 26.060          H  
ATOM   4130 2HG1 VAL A 262     -24.555  -6.721  41.089  1.00 26.060          H  
ATOM   4131 3HG1 VAL A 262     -25.711  -6.142  42.262  1.00 26.060          H  
ATOM   4132 1HG2 VAL A 262     -28.109  -7.665  41.175  1.00 26.060          H  
ATOM   4133 2HG2 VAL A 262     -28.121  -5.980  41.664  1.00 26.060          H  
ATOM   4134 3HG2 VAL A 262     -28.616  -6.412  40.031  1.00 26.060          H  
ATOM   4135  N   ASN A 263     -24.299  -3.812  40.602  1.00 14.750          N  
ATOM   4136  CA  ASN A 263     -22.947  -3.272  40.660  1.00 14.600          C  
ATOM   4137  C   ASN A 263     -21.964  -4.104  41.427  1.00 13.550          C  
ATOM   4138  O   ASN A 263     -21.319  -3.602  42.348  1.00 13.300          O  
ATOM   4139  CB  ASN A 263     -22.943  -1.978  41.403  1.00 20.500          C  
ATOM   4140  CG  ASN A 263     -23.430  -2.252  42.772  1.00 20.500          C  
ATOM   4141  OD1 ASN A 263     -24.372  -3.041  42.894  1.00 20.500          O  
ATOM   4142  ND2 ASN A 263     -22.837  -1.671  43.788  1.00 20.500          N  
ATOM   4143  H   ASN A 263     -24.987  -3.371  41.208  1.00 17.700          H  
ATOM   4144  HA  ASN A 263     -22.575  -3.155  39.641  1.00 17.520          H  
ATOM   4145 1HB  ASN A 263     -21.951  -1.562  41.445  1.00 24.600          H  
ATOM   4146 2HB  ASN A 263     -23.574  -1.272  40.913  1.00 24.600          H  
ATOM   4147 1HD2 ASN A 263     -23.145  -1.855  44.720  1.00 24.600          H  
ATOM   4148 2HD2 ASN A 263     -22.055  -1.064  43.634  1.00 24.600          H  
ATOM   4149  N   LEU A 264     -21.780  -5.343  41.079  1.00 13.040          N  
ATOM   4150  CA  LEU A 264     -20.764  -6.076  41.822  1.00 12.140          C  
ATOM   4151  C   LEU A 264     -19.403  -5.887  41.188  1.00 12.170          C  
ATOM   4152  O   LEU A 264     -18.723  -6.791  40.723  1.00 11.830          O  
ATOM   4153  CB  LEU A 264     -21.169  -7.511  42.074  1.00 17.360          C  
ATOM   4154  CG  LEU A 264     -22.358  -7.735  42.959  1.00 17.360          C  
ATOM   4155  CD1 LEU A 264     -22.618  -9.210  43.007  1.00 17.360          C  
ATOM   4156  CD2 LEU A 264     -22.093  -7.154  44.351  1.00 17.360          C  
ATOM   4157  H   LEU A 264     -22.321  -5.708  40.290  1.00 15.650          H  
ATOM   4158  HA  LEU A 264     -20.652  -5.616  42.790  1.00 14.570          H  
ATOM   4159 1HB  LEU A 264     -21.423  -7.965  41.150  1.00 20.830          H  
ATOM   4160 2HB  LEU A 264     -20.355  -8.013  42.523  1.00 20.830          H  
ATOM   4161  HG  LEU A 264     -23.196  -7.281  42.571  1.00 20.830          H  
ATOM   4162 1HD1 LEU A 264     -23.481  -9.397  43.624  1.00 20.830          H  
ATOM   4163 2HD1 LEU A 264     -22.808  -9.576  42.008  1.00 20.830          H  
ATOM   4164 3HD1 LEU A 264     -21.786  -9.714  43.414  1.00 20.830          H  
ATOM   4165 1HD2 LEU A 264     -22.929  -7.360  44.988  1.00 20.830          H  
ATOM   4166 2HD2 LEU A 264     -21.219  -7.595  44.757  1.00 20.830          H  
ATOM   4167 3HD2 LEU A 264     -21.957  -6.085  44.322  1.00 20.830          H  
ATOM   4168  N   ALA A 265     -19.017  -4.642  41.223  1.00 12.750          N  
ATOM   4169  CA  ALA A 265     -17.819  -4.100  40.670  1.00 13.010          C  
ATOM   4170  C   ALA A 265     -17.481  -2.892  41.493  1.00 12.790          C  
ATOM   4171  O   ALA A 265     -18.351  -2.286  42.107  1.00 12.780          O  
ATOM   4172  CB  ALA A 265     -18.039  -3.712  39.216  1.00 18.110          C  
ATOM   4173  H   ALA A 265     -19.668  -4.015  41.691  1.00 15.300          H  
ATOM   4174  HA  ALA A 265     -17.016  -4.824  40.752  1.00 15.610          H  
ATOM   4175 1HB  ALA A 265     -17.136  -3.263  38.810  1.00 21.730          H  
ATOM   4176 2HB  ALA A 265     -18.303  -4.585  38.636  1.00 21.730          H  
ATOM   4177 3HB  ALA A 265     -18.848  -2.995  39.159  1.00 21.730          H  
ATOM   4178  N   GLY A 266     -16.223  -2.608  41.643  1.00 12.800          N  
ATOM   4179  CA  GLY A 266     -15.850  -1.342  42.258  1.00 12.830          C  
ATOM   4180  C   GLY A 266     -15.978  -1.060  43.766  1.00 11.930          C  
ATOM   4181  O   GLY A 266     -15.508  -0.015  44.199  1.00 12.040          O  
ATOM   4182  H   GLY A 266     -15.526  -3.174  41.136  1.00 15.360          H  
ATOM   4183 1HA  GLY A 266     -14.796  -1.216  42.030  1.00 15.400          H  
ATOM   4184 2HA  GLY A 266     -16.392  -0.560  41.729  1.00 15.400          H  
ATOM   4185  N   ASN A 267     -16.464  -1.981  44.598  1.00 11.190          N  
ATOM   4186  CA  ASN A 267     -16.642  -1.692  46.026  1.00 10.470          C  
ATOM   4187  C   ASN A 267     -15.372  -1.733  46.888  1.00  9.870          C  
ATOM   4188  O   ASN A 267     -15.400  -1.370  48.067  1.00  9.900          O  
ATOM   4189  CB  ASN A 267     -17.682  -2.671  46.547  1.00 14.950          C  
ATOM   4190  CG  ASN A 267     -17.242  -4.154  46.395  1.00 14.950          C  
ATOM   4191  OD1 ASN A 267     -16.049  -4.502  46.382  1.00 14.950          O  
ATOM   4192  ND2 ASN A 267     -18.209  -5.028  46.259  1.00 14.950          N  
ATOM   4193  H   ASN A 267     -16.804  -2.859  44.233  1.00 13.430          H  
ATOM   4194  HA  ASN A 267     -17.037  -0.684  46.102  1.00 12.560          H  
ATOM   4195 1HB  ASN A 267     -17.883  -2.461  47.599  1.00 17.940          H  
ATOM   4196 2HB  ASN A 267     -18.617  -2.518  46.002  1.00 17.940          H  
ATOM   4197 1HD2 ASN A 267     -17.985  -6.024  46.136  1.00 17.940          H  
ATOM   4198 2HD2 ASN A 267     -19.163  -4.722  46.262  1.00 17.940          H  
ATOM   4199  N   ALA A 268     -14.270  -2.126  46.258  1.00  9.540          N  
ATOM   4200  CA  ALA A 268     -12.915  -2.302  46.795  1.00  9.180          C  
ATOM   4201  C   ALA A 268     -12.858  -3.266  47.982  1.00  8.240          C  
ATOM   4202  O   ALA A 268     -11.973  -3.162  48.829  1.00  8.000          O  
ATOM   4203  CB  ALA A 268     -12.339  -0.965  47.184  1.00 13.000          C  
ATOM   4204  H   ALA A 268     -14.407  -2.338  45.281  1.00 11.450          H  
ATOM   4205  HA  ALA A 268     -12.289  -2.717  46.009  1.00 11.020          H  
ATOM   4206 1HB  ALA A 268     -11.320  -1.091  47.543  1.00 15.600          H  
ATOM   4207 2HB  ALA A 268     -12.343  -0.297  46.324  1.00 15.600          H  
ATOM   4208 3HB  ALA A 268     -12.927  -0.568  47.953  1.00 15.600          H  
ATOM   4209  N   LEU A 269     -13.749  -4.249  48.010  1.00  7.910          N  
ATOM   4210  CA  LEU A 269     -13.790  -5.226  49.078  1.00  7.150          C  
ATOM   4211  C   LEU A 269     -13.122  -6.541  48.669  1.00  6.900          C  
ATOM   4212  O   LEU A 269     -12.861  -6.788  47.476  1.00  7.350          O  
ATOM   4213  CB  LEU A 269     -15.248  -5.457  49.490  1.00 10.310          C  
ATOM   4214  CG  LEU A 269     -16.066  -4.209  49.914  1.00 10.310          C  
ATOM   4215  CD1 LEU A 269     -17.481  -4.656  50.182  1.00 10.310          C  
ATOM   4216  CD2 LEU A 269     -15.453  -3.515  51.124  1.00 10.310          C  
ATOM   4217  H   LEU A 269     -14.479  -4.306  47.304  1.00  9.490          H  
ATOM   4218  HA  LEU A 269     -13.239  -4.835  49.929  1.00  8.580          H  
ATOM   4219 1HB  LEU A 269     -15.770  -5.853  48.654  1.00 12.380          H  
ATOM   4220 2HB  LEU A 269     -15.286  -6.197  50.292  1.00 12.380          H  
ATOM   4221  HG  LEU A 269     -16.093  -3.513  49.100  1.00 12.380          H  
ATOM   4222 1HD1 LEU A 269     -18.091  -3.794  50.448  1.00 12.380          H  
ATOM   4223 2HD1 LEU A 269     -17.893  -5.129  49.288  1.00 12.380          H  
ATOM   4224 3HD1 LEU A 269     -17.488  -5.373  51.001  1.00 12.380          H  
ATOM   4225 1HD2 LEU A 269     -16.060  -2.643  51.383  1.00 12.380          H  
ATOM   4226 2HD2 LEU A 269     -15.424  -4.201  51.967  1.00 12.380          H  
ATOM   4227 3HD2 LEU A 269     -14.442  -3.178  50.888  1.00 12.380          H  
ATOM   4228  N   LYS A 270     -12.822  -7.364  49.690  1.00  6.540          N  
ATOM   4229  CA  LYS A 270     -12.234  -8.697  49.543  1.00  6.290          C  
ATOM   4230  C   LYS A 270     -12.806  -9.680  50.584  1.00  6.100          C  
ATOM   4231  O   LYS A 270     -12.913  -9.287  51.745  1.00  6.590          O  
ATOM   4232  CB  LYS A 270     -10.711  -8.573  49.694  1.00  8.910          C  
ATOM   4233  CG  LYS A 270      -9.907  -9.850  49.533  1.00  8.910          C  
ATOM   4234  CD  LYS A 270      -8.415  -9.563  49.545  1.00  8.910          C  
ATOM   4235  CE  LYS A 270      -7.605 -10.841  49.371  1.00  8.910          C  
ATOM   4236  NZ  LYS A 270      -6.135 -10.577  49.390  1.00  8.910          N  
ATOM   4237  H   LYS A 270     -13.047  -7.056  50.627  1.00  7.850          H  
ATOM   4238  HA  LYS A 270     -12.486  -9.038  48.570  1.00  7.550          H  
ATOM   4239 1HB  LYS A 270     -10.341  -7.851  48.966  1.00 10.690          H  
ATOM   4240 2HB  LYS A 270     -10.487  -8.174  50.683  1.00 10.690          H  
ATOM   4241 1HG  LYS A 270     -10.132 -10.515  50.366  1.00 10.690          H  
ATOM   4242 2HG  LYS A 270     -10.169 -10.349  48.617  1.00 10.690          H  
ATOM   4243 1HD  LYS A 270      -8.174  -8.872  48.736  1.00 10.690          H  
ATOM   4244 2HD  LYS A 270      -8.147  -9.095  50.493  1.00 10.690          H  
ATOM   4245 1HE  LYS A 270      -7.851 -11.530  50.178  1.00 10.690          H  
ATOM   4246 2HE  LYS A 270      -7.868 -11.305  48.419  1.00 10.690          H  
ATOM   4247 1HZ  LYS A 270      -5.633 -11.447  49.274  1.00 10.690          H  
ATOM   4248 2HZ  LYS A 270      -5.893  -9.947  48.638  1.00 10.690          H  
ATOM   4249 3HZ  LYS A 270      -5.879 -10.158  50.274  1.00 10.690          H  
ATOM   4250  N   ARG A 271     -13.171 -10.952  50.241  1.00  5.650          N  
ATOM   4251  CA  ARG A 271     -13.137 -11.663  48.937  1.00  5.510          C  
ATOM   4252  C   ARG A 271     -14.508 -12.297  48.698  1.00  4.960          C  
ATOM   4253  O   ARG A 271     -15.180 -12.700  49.646  1.00  5.050          O  
ATOM   4254  CB  ARG A 271     -12.077 -12.769  48.898  1.00  7.770          C  
ATOM   4255  CG  ARG A 271     -11.915 -13.481  47.520  1.00  7.770          C  
ATOM   4256  CD  ARG A 271     -10.760 -14.404  47.491  1.00  7.770          C  
ATOM   4257  NE  ARG A 271     -10.612 -15.109  46.181  1.00  7.770          N  
ATOM   4258  CZ  ARG A 271      -9.833 -16.188  45.972  1.00  7.770          C  
ATOM   4259  NH1 ARG A 271      -9.117 -16.727  46.944  1.00  7.770          N  
ATOM   4260  NH2 ARG A 271      -9.810 -16.694  44.764  1.00  7.770          N  
ATOM   4261  H   ARG A 271     -13.538 -11.499  51.008  1.00  6.780          H  
ATOM   4262  HA  ARG A 271     -12.950 -10.982  48.119  1.00  6.610          H  
ATOM   4263 1HB  ARG A 271     -11.119 -12.392  49.190  1.00  9.320          H  
ATOM   4264 2HB  ARG A 271     -12.350 -13.538  49.619  1.00  9.320          H  
ATOM   4265 1HG  ARG A 271     -12.790 -14.098  47.322  1.00  9.320          H  
ATOM   4266 2HG  ARG A 271     -11.796 -12.741  46.726  1.00  9.320          H  
ATOM   4267 1HD  ARG A 271      -9.849 -13.834  47.680  1.00  9.320          H  
ATOM   4268 2HD  ARG A 271     -10.895 -15.150  48.272  1.00  9.320          H  
ATOM   4269  HE  ARG A 271     -11.108 -14.756  45.335  1.00  9.320          H  
ATOM   4270 1HH1 ARG A 271      -9.140 -16.334  47.872  1.00  9.320          H  
ATOM   4271 2HH1 ARG A 271      -8.544 -17.536  46.757  1.00  9.320          H  
ATOM   4272 1HH2 ARG A 271     -10.393 -16.238  44.048  1.00  9.320          H  
ATOM   4273 2HH2 ARG A 271      -9.246 -17.498  44.545  1.00  9.320          H  
ATOM   4274  N   VAL A 272     -14.876 -12.437  47.430  1.00  4.610          N  
ATOM   4275  CA  VAL A 272     -16.169 -12.971  47.004  1.00  4.170          C  
ATOM   4276  C   VAL A 272     -16.743 -14.263  47.614  1.00  4.220          C  
ATOM   4277  O   VAL A 272     -16.141 -15.328  47.494  1.00  4.270          O  
ATOM   4278  CB  VAL A 272     -16.110 -13.173  45.457  1.00  6.010          C  
ATOM   4279  CG1 VAL A 272     -15.003 -14.107  45.031  1.00  6.010          C  
ATOM   4280  CG2 VAL A 272     -17.419 -13.796  44.977  1.00  6.010          C  
ATOM   4281  H   VAL A 272     -14.249 -12.052  46.722  1.00  5.530          H  
ATOM   4282  HA  VAL A 272     -16.849 -12.154  47.161  1.00  5.000          H  
ATOM   4283  HB  VAL A 272     -15.942 -12.220  44.985  1.00  7.220          H  
ATOM   4284 1HG1 VAL A 272     -15.041 -14.179  43.969  1.00  7.220          H  
ATOM   4285 2HG1 VAL A 272     -14.044 -13.702  45.328  1.00  7.220          H  
ATOM   4286 3HG1 VAL A 272     -15.112 -15.089  45.447  1.00  7.220          H  
ATOM   4287 1HG2 VAL A 272     -17.387 -13.908  43.895  1.00  7.220          H  
ATOM   4288 2HG2 VAL A 272     -17.582 -14.776  45.415  1.00  7.220          H  
ATOM   4289 3HG2 VAL A 272     -18.232 -13.175  45.258  1.00  7.220          H  
ATOM   4290  N   PRO A 273     -17.909 -14.179  48.299  1.00  4.580          N  
ATOM   4291  CA  PRO A 273     -18.714 -15.273  48.823  1.00  4.700          C  
ATOM   4292  C   PRO A 273     -19.678 -15.874  47.782  1.00  4.180          C  
ATOM   4293  O   PRO A 273     -20.079 -15.206  46.822  1.00  4.110          O  
ATOM   4294  CB  PRO A 273     -19.467 -14.598  49.970  1.00  7.050          C  
ATOM   4295  CG  PRO A 273     -19.677 -13.190  49.488  1.00  7.050          C  
ATOM   4296  CD  PRO A 273     -18.438 -12.841  48.709  1.00  7.050          C  
ATOM   4297  HA  PRO A 273     -18.035 -16.050  49.207  1.00  5.640          H  
ATOM   4298 1HB  PRO A 273     -20.403 -15.129  50.178  1.00  8.460          H  
ATOM   4299 2HB  PRO A 273     -18.862 -14.646  50.890  1.00  8.460          H  
ATOM   4300 1HG  PRO A 273     -20.539 -13.128  48.841  1.00  8.460          H  
ATOM   4301 2HG  PRO A 273     -19.854 -12.504  50.327  1.00  8.460          H  
ATOM   4302 1HD  PRO A 273     -18.784 -12.256  47.865  1.00  8.460          H  
ATOM   4303 2HD  PRO A 273     -17.709 -12.286  49.335  1.00  8.460          H  
ATOM   4304  N   ASP A 274     -20.193 -17.065  48.091  1.00  4.050          N  
ATOM   4305  CA  ASP A 274     -21.257 -17.751  47.332  1.00  3.800          C  
ATOM   4306  C   ASP A 274     -22.571 -16.953  47.192  1.00  3.570          C  
ATOM   4307  O   ASP A 274     -23.440 -17.307  46.390  1.00  3.380          O  
ATOM   4308  CB  ASP A 274     -21.591 -19.079  48.007  1.00  5.420          C  
ATOM   4309  CG  ASP A 274     -20.468 -20.107  47.919  1.00  5.420          C  
ATOM   4310  OD1 ASP A 274     -19.553 -19.915  47.155  1.00  5.420          O  
ATOM   4311  OD2 ASP A 274     -20.531 -21.070  48.640  1.00  5.420          O  
ATOM   4312  H   ASP A 274     -19.799 -17.565  48.879  1.00  4.860          H  
ATOM   4313  HA  ASP A 274     -20.876 -17.952  46.329  1.00  4.560          H  
ATOM   4314 1HB  ASP A 274     -21.826 -18.906  49.056  1.00  6.500          H  
ATOM   4315 2HB  ASP A 274     -22.483 -19.505  47.544  1.00  6.500          H  
ATOM   4316  N   ALA A 275     -22.673 -15.844  47.930  1.00  3.690          N  
ATOM   4317  CA  ALA A 275     -23.815 -14.935  48.007  1.00  3.660          C  
ATOM   4318  C   ALA A 275     -24.229 -14.366  46.661  1.00  3.390          C  
ATOM   4319  O   ALA A 275     -25.334 -13.860  46.519  1.00  3.310          O  
ATOM   4320  CB  ALA A 275     -23.503 -13.801  48.950  1.00  5.140          C  
ATOM   4321  H   ALA A 275     -21.890 -15.638  48.532  1.00  4.430          H  
ATOM   4322  HA  ALA A 275     -24.657 -15.500  48.410  1.00  4.390          H  
ATOM   4323 1HB  ALA A 275     -24.365 -13.172  49.040  1.00  6.160          H  
ATOM   4324 2HB  ALA A 275     -23.244 -14.198  49.928  1.00  6.160          H  
ATOM   4325 3HB  ALA A 275     -22.687 -13.237  48.556  1.00  6.160          H  
ATOM   4326  N   VAL A 276     -23.384 -14.434  45.647  1.00  3.350          N  
ATOM   4327  CA  VAL A 276     -23.835 -13.926  44.341  1.00  3.210          C  
ATOM   4328  C   VAL A 276     -25.094 -14.690  43.867  1.00  3.070          C  
ATOM   4329  O   VAL A 276     -25.911 -14.179  43.098  1.00  2.950          O  
ATOM   4330  CB  VAL A 276     -22.748 -14.075  43.261  1.00  4.550          C  
ATOM   4331  CG1 VAL A 276     -21.573 -13.277  43.646  1.00  4.550          C  
ATOM   4332  CG2 VAL A 276     -22.360 -15.560  43.062  1.00  4.550          C  
ATOM   4333  H   VAL A 276     -22.445 -14.821  45.817  1.00  4.020          H  
ATOM   4334  HA  VAL A 276     -24.079 -12.866  44.447  1.00  3.850          H  
ATOM   4335  HB  VAL A 276     -23.123 -13.669  42.325  1.00  5.460          H  
ATOM   4336 1HG1 VAL A 276     -20.817 -13.356  42.871  1.00  5.460          H  
ATOM   4337 2HG1 VAL A 276     -21.872 -12.240  43.767  1.00  5.460          H  
ATOM   4338 3HG1 VAL A 276     -21.165 -13.650  44.589  1.00  5.460          H  
ATOM   4339 1HG2 VAL A 276     -21.600 -15.611  42.296  1.00  5.460          H  
ATOM   4340 2HG2 VAL A 276     -21.968 -15.970  43.994  1.00  5.460          H  
ATOM   4341 3HG2 VAL A 276     -23.216 -16.150  42.741  1.00  5.460          H  
ATOM   4342  N   ALA A 277     -25.281 -15.913  44.367  1.00  3.150          N  
ATOM   4343  CA  ALA A 277     -26.408 -16.745  43.987  1.00  3.130          C  
ATOM   4344  C   ALA A 277     -27.708 -16.275  44.633  1.00  3.030          C  
ATOM   4345  O   ALA A 277     -28.785 -16.758  44.289  1.00  3.020          O  
ATOM   4346  CB  ALA A 277     -26.130 -18.180  44.377  1.00  4.390          C  
ATOM   4347  H   ALA A 277     -24.594 -16.296  45.029  1.00  3.780          H  
ATOM   4348  HA  ALA A 277     -26.521 -16.689  42.906  1.00  3.760          H  
ATOM   4349 1HB  ALA A 277     -26.960 -18.808  44.063  1.00  5.270          H  
ATOM   4350 2HB  ALA A 277     -25.213 -18.510  43.885  1.00  5.270          H  
ATOM   4351 3HB  ALA A 277     -26.007 -18.240  45.458  1.00  5.270          H  
ATOM   4352  N   GLU A 278     -27.615 -15.336  45.571  1.00  3.020          N  
ATOM   4353  CA  GLU A 278     -28.762 -14.802  46.282  1.00  3.010          C  
ATOM   4354  C   GLU A 278     -29.368 -13.591  45.567  1.00  2.900          C  
ATOM   4355  O   GLU A 278     -30.375 -13.036  46.021  1.00  2.910          O  
ATOM   4356  CB  GLU A 278     -28.367 -14.416  47.711  1.00  4.220          C  
ATOM   4357  CG  GLU A 278     -27.930 -15.592  48.590  1.00  4.220          C  
ATOM   4358  CD  GLU A 278     -27.485 -15.172  49.979  1.00  4.220          C  
ATOM   4359  OE1 GLU A 278     -27.412 -13.993  50.233  1.00  4.220          O  
ATOM   4360  OE2 GLU A 278     -27.225 -16.035  50.782  1.00  4.220          O  
ATOM   4361  H   GLU A 278     -26.702 -14.949  45.809  1.00  3.620          H  
ATOM   4362  HA  GLU A 278     -29.525 -15.579  46.334  1.00  3.610          H  
ATOM   4363 1HB  GLU A 278     -27.557 -13.703  47.674  1.00  5.060          H  
ATOM   4364 2HB  GLU A 278     -29.206 -13.927  48.200  1.00  5.060          H  
ATOM   4365 1HG  GLU A 278     -28.759 -16.293  48.678  1.00  5.060          H  
ATOM   4366 2HG  GLU A 278     -27.110 -16.108  48.091  1.00  5.060          H  
ATOM   4367  N   LEU A 279     -28.794 -13.178  44.428  1.00  2.840          N  
ATOM   4368  CA  LEU A 279     -29.294 -12.002  43.709  1.00  2.780          C  
ATOM   4369  C   LEU A 279     -30.579 -12.328  42.933  1.00  2.740          C  
ATOM   4370  O   LEU A 279     -30.620 -12.289  41.707  1.00  2.650          O  
ATOM   4371  CB  LEU A 279     -28.234 -11.525  42.702  1.00  3.920          C  
ATOM   4372  CG  LEU A 279     -26.858 -11.081  43.218  1.00  3.920          C  
ATOM   4373  CD1 LEU A 279     -25.959 -10.868  42.011  1.00  3.920          C  
ATOM   4374  CD2 LEU A 279     -26.981  -9.782  44.007  1.00  3.920          C  
ATOM   4375  H   LEU A 279     -27.971 -13.671  44.065  1.00  3.410          H  
ATOM   4376  HA  LEU A 279     -29.516 -11.218  44.430  1.00  3.340          H  
ATOM   4377 1HB  LEU A 279     -28.077 -12.313  41.961  1.00  4.700          H  
ATOM   4378 2HB  LEU A 279     -28.636 -10.666  42.215  1.00  4.700          H  
ATOM   4379  HG  LEU A 279     -26.429 -11.848  43.855  1.00  4.700          H  
ATOM   4380 1HD1 LEU A 279     -24.989 -10.564  42.334  1.00  4.700          H  
ATOM   4381 2HD1 LEU A 279     -25.874 -11.808  41.459  1.00  4.700          H  
ATOM   4382 3HD1 LEU A 279     -26.384 -10.109  41.371  1.00  4.700          H  
ATOM   4383 1HD2 LEU A 279     -25.991  -9.476  44.354  1.00  4.700          H  
ATOM   4384 2HD2 LEU A 279     -27.401  -9.001  43.373  1.00  4.700          H  
ATOM   4385 3HD2 LEU A 279     -27.624  -9.941  44.857  1.00  4.700          H  
ATOM   4386  N   ALA A 280     -31.649 -12.612  43.664  1.00  2.880          N  
ATOM   4387  CA  ALA A 280     -32.931 -13.035  43.095  1.00  2.930          C  
ATOM   4388  C   ALA A 280     -33.558 -12.014  42.147  1.00  2.810          C  
ATOM   4389  O   ALA A 280     -34.173 -12.383  41.150  1.00  2.940          O  
ATOM   4390  CB  ALA A 280     -33.908 -13.339  44.214  1.00  4.080          C  
ATOM   4391  H   ALA A 280     -31.510 -12.601  44.675  1.00  3.460          H  
ATOM   4392  HA  ALA A 280     -32.751 -13.949  42.530  1.00  3.520          H  
ATOM   4393 1HB  ALA A 280     -34.844 -13.700  43.790  1.00  4.900          H  
ATOM   4394 2HB  ALA A 280     -33.481 -14.102  44.865  1.00  4.900          H  
ATOM   4395 3HB  ALA A 280     -34.096 -12.434  44.789  1.00  4.900          H  
ATOM   4396  N   SER A 281     -33.381 -10.726  42.421  1.00  2.750          N  
ATOM   4397  CA  SER A 281     -34.000  -9.689  41.593  1.00  2.680          C  
ATOM   4398  C   SER A 281     -33.125  -9.273  40.416  1.00  2.480          C  
ATOM   4399  O   SER A 281     -33.483  -8.378  39.655  1.00  2.710          O  
ATOM   4400  CB  SER A 281     -34.384  -8.483  42.437  1.00  3.780          C  
ATOM   4401  OG  SER A 281     -35.380  -8.842  43.379  1.00  3.780          O  
ATOM   4402  H   SER A 281     -32.854 -10.451  43.237  1.00  3.300          H  
ATOM   4403  HA  SER A 281     -34.925 -10.097  41.184  1.00  3.220          H  
ATOM   4404 1HB  SER A 281     -33.503  -8.094  42.949  1.00  4.540          H  
ATOM   4405 2HB  SER A 281     -34.758  -7.687  41.791  1.00  4.540          H  
ATOM   4406  HG  SER A 281     -35.628  -8.031  43.877  1.00  4.540          H  
ATOM   4407  N   LEU A 282     -31.971  -9.912  40.272  1.00  2.190          N  
ATOM   4408  CA  LEU A 282     -31.031  -9.591  39.216  1.00  2.010          C  
ATOM   4409  C   LEU A 282     -31.587  -9.745  37.824  1.00  1.800          C  
ATOM   4410  O   LEU A 282     -32.094 -10.798  37.462  1.00  1.730          O  
ATOM   4411  CB  LEU A 282     -29.846 -10.565  39.309  1.00  2.890          C  
ATOM   4412  CG  LEU A 282     -28.713 -10.439  38.294  1.00  2.890          C  
ATOM   4413  CD1 LEU A 282     -27.994  -9.170  38.522  1.00  2.890          C  
ATOM   4414  CD2 LEU A 282     -27.778 -11.677  38.434  1.00  2.890          C  
ATOM   4415  H   LEU A 282     -31.737 -10.681  40.903  1.00  2.630          H  
ATOM   4416  HA  LEU A 282     -30.711  -8.558  39.356  1.00  2.410          H  
ATOM   4417 1HB  LEU A 282     -29.416 -10.434  40.260  1.00  3.460          H  
ATOM   4418 2HB  LEU A 282     -30.236 -11.586  39.250  1.00  3.460          H  
ATOM   4419  HG  LEU A 282     -29.119 -10.411  37.292  1.00  3.460          H  
ATOM   4420 1HD1 LEU A 282     -27.228  -9.072  37.834  1.00  3.460          H  
ATOM   4421 2HD1 LEU A 282     -28.659  -8.322  38.409  1.00  3.460          H  
ATOM   4422 3HD1 LEU A 282     -27.583  -9.189  39.516  1.00  3.460          H  
ATOM   4423 1HD2 LEU A 282     -26.980 -11.635  37.718  1.00  3.460          H  
ATOM   4424 2HD2 LEU A 282     -27.362 -11.712  39.437  1.00  3.460          H  
ATOM   4425 3HD2 LEU A 282     -28.357 -12.585  38.255  1.00  3.460          H  
ATOM   4426  N   VAL A 283     -31.420  -8.706  37.026  1.00  1.780          N  
ATOM   4427  CA  VAL A 283     -31.796  -8.705  35.627  1.00  1.650          C  
ATOM   4428  C   VAL A 283     -30.523  -8.588  34.815  1.00  1.560          C  
ATOM   4429  O   VAL A 283     -30.362  -9.268  33.791  1.00  1.460          O  
ATOM   4430  CB  VAL A 283     -32.785  -7.592  35.279  1.00  2.360          C  
ATOM   4431  CG1 VAL A 283     -33.054  -7.582  33.761  1.00  2.360          C  
ATOM   4432  CG2 VAL A 283     -34.079  -7.854  36.041  1.00  2.360          C  
ATOM   4433  H   VAL A 283     -31.016  -7.857  37.421  1.00  2.140          H  
ATOM   4434  HA  VAL A 283     -32.276  -9.653  35.396  1.00  1.980          H  
ATOM   4435  HB  VAL A 283     -32.364  -6.627  35.557  1.00  2.830          H  
ATOM   4436 1HG1 VAL A 283     -33.764  -6.794  33.519  1.00  2.830          H  
ATOM   4437 2HG1 VAL A 283     -32.133  -7.400  33.207  1.00  2.830          H  
ATOM   4438 3HG1 VAL A 283     -33.469  -8.543  33.456  1.00  2.830          H  
ATOM   4439 1HG2 VAL A 283     -34.806  -7.078  35.817  1.00  2.830          H  
ATOM   4440 2HG2 VAL A 283     -34.482  -8.826  35.747  1.00  2.830          H  
ATOM   4441 3HG2 VAL A 283     -33.880  -7.865  37.114  1.00  2.830          H  
ATOM   4442  N   ALA A 284     -29.637  -7.696  35.256  1.00  1.610          N  
ATOM   4443  CA  ALA A 284     -28.387  -7.481  34.561  1.00  1.570          C  
ATOM   4444  C   ALA A 284     -27.253  -7.343  35.564  1.00  1.600          C  
ATOM   4445  O   ALA A 284     -27.289  -6.508  36.474  1.00  1.720          O  
ATOM   4446  CB  ALA A 284     -28.468  -6.241  33.689  1.00  2.210          C  
ATOM   4447  H   ALA A 284     -29.839  -7.157  36.097  1.00  1.930          H  
ATOM   4448  HA  ALA A 284     -28.192  -8.341  33.938  1.00  1.880          H  
ATOM   4449 1HB  ALA A 284     -27.520  -6.110  33.163  1.00  2.660          H  
ATOM   4450 2HB  ALA A 284     -29.273  -6.361  32.965  1.00  2.660          H  
ATOM   4451 3HB  ALA A 284     -28.664  -5.368  34.310  1.00  2.660          H  
ATOM   4452  N   LEU A 285     -26.248  -8.184  35.392  1.00  1.540          N  
ATOM   4453  CA  LEU A 285     -25.100  -8.204  36.283  1.00  1.590          C  
ATOM   4454  C   LEU A 285     -23.903  -7.585  35.627  1.00  1.540          C  
ATOM   4455  O   LEU A 285     -23.597  -7.899  34.473  1.00  1.480          O  
ATOM   4456  CB  LEU A 285     -24.733  -9.649  36.646  1.00  2.210          C  
ATOM   4457  CG  LEU A 285     -23.601  -9.867  37.632  1.00  2.210          C  
ATOM   4458  CD1 LEU A 285     -23.987  -9.343  39.016  1.00  2.210          C  
ATOM   4459  CD2 LEU A 285     -23.293 -11.341  37.703  1.00  2.210          C  
ATOM   4460  H   LEU A 285     -26.310  -8.849  34.616  1.00  1.850          H  
ATOM   4461  HA  LEU A 285     -25.343  -7.629  37.173  1.00  1.910          H  
ATOM   4462 1HB  LEU A 285     -25.581 -10.171  36.978  1.00  2.650          H  
ATOM   4463 2HB  LEU A 285     -24.401 -10.111  35.735  1.00  2.650          H  
ATOM   4464  HG  LEU A 285     -22.735  -9.343  37.291  1.00  2.650          H  
ATOM   4465 1HD1 LEU A 285     -23.164  -9.512  39.700  1.00  2.650          H  
ATOM   4466 2HD1 LEU A 285     -24.191  -8.280  38.980  1.00  2.650          H  
ATOM   4467 3HD1 LEU A 285     -24.870  -9.869  39.373  1.00  2.650          H  
ATOM   4468 1HD2 LEU A 285     -22.474 -11.510  38.402  1.00  2.650          H  
ATOM   4469 2HD2 LEU A 285     -24.178 -11.878  38.039  1.00  2.650          H  
ATOM   4470 3HD2 LEU A 285     -23.000 -11.693  36.717  1.00  2.650          H  
ATOM   4471  N   ASN A 286     -23.168  -6.769  36.360  1.00  1.600          N  
ATOM   4472  CA  ASN A 286     -21.945  -6.253  35.786  1.00  1.610          C  
ATOM   4473  C   ASN A 286     -20.804  -6.275  36.778  1.00  1.710          C  
ATOM   4474  O   ASN A 286     -20.708  -5.412  37.651  1.00  1.880          O  
ATOM   4475  CB  ASN A 286     -22.156  -4.871  35.244  1.00  2.250          C  
ATOM   4476  CG  ASN A 286     -20.958  -4.378  34.516  1.00  2.250          C  
ATOM   4477  OD1 ASN A 286     -19.829  -4.902  34.632  1.00  2.250          O  
ATOM   4478  ND2 ASN A 286     -21.190  -3.364  33.739  1.00  2.250          N  
ATOM   4479  H   ASN A 286     -23.475  -6.476  37.296  1.00  1.920          H  
ATOM   4480  HA  ASN A 286     -21.644  -6.904  34.967  1.00  1.930          H  
ATOM   4481 1HB  ASN A 286     -23.008  -4.873  34.565  1.00  2.700          H  
ATOM   4482 2HB  ASN A 286     -22.384  -4.185  36.063  1.00  2.700          H  
ATOM   4483 1HD2 ASN A 286     -20.432  -2.938  33.204  1.00  2.700          H  
ATOM   4484 2HD2 ASN A 286     -22.106  -2.985  33.679  1.00  2.700          H  
ATOM   4485  N   VAL A 287     -19.937  -7.271  36.617  1.00  1.680          N  
ATOM   4486  CA  VAL A 287     -18.813  -7.479  37.515  1.00  1.780          C  
ATOM   4487  C   VAL A 287     -17.522  -7.279  36.740  1.00  1.810          C  
ATOM   4488  O   VAL A 287     -16.446  -7.729  37.148  1.00  1.890          O  
ATOM   4489  CB  VAL A 287     -18.833  -8.907  38.112  1.00  2.450          C  
ATOM   4490  CG1 VAL A 287     -20.053  -9.078  38.879  1.00  2.450          C  
ATOM   4491  CG2 VAL A 287     -18.747  -9.944  37.060  1.00  2.450          C  
ATOM   4492  H   VAL A 287     -20.080  -7.914  35.829  1.00  2.020          H  
ATOM   4493  HA  VAL A 287     -18.863  -6.754  38.316  1.00  2.140          H  
ATOM   4494  HB  VAL A 287     -17.992  -9.007  38.797  1.00  2.940          H  
ATOM   4495 1HG1 VAL A 287     -20.081 -10.057  39.340  1.00  2.940          H  
ATOM   4496 2HG1 VAL A 287     -20.072  -8.337  39.597  1.00  2.940          H  
ATOM   4497 3HG1 VAL A 287     -20.878  -8.961  38.239  1.00  2.940          H  
ATOM   4498 1HG2 VAL A 287     -18.755 -10.928  37.518  1.00  2.940          H  
ATOM   4499 2HG2 VAL A 287     -19.596  -9.857  36.397  1.00  2.940          H  
ATOM   4500 3HG2 VAL A 287     -17.832  -9.811  36.505  1.00  2.940          H  
ATOM   4501  N   SER A 288     -17.629  -6.661  35.577  1.00  1.780          N  
ATOM   4502  CA  SER A 288     -16.467  -6.521  34.737  1.00  1.810          C  
ATOM   4503  C   SER A 288     -15.497  -5.404  35.096  1.00  1.900          C  
ATOM   4504  O   SER A 288     -15.826  -4.421  35.791  1.00  1.950          O  
ATOM   4505  CB  SER A 288     -16.919  -6.408  33.295  1.00  2.520          C  
ATOM   4506  OG  SER A 288     -17.627  -5.224  33.048  1.00  2.520          O  
ATOM   4507  H   SER A 288     -18.519  -6.256  35.272  1.00  2.140          H  
ATOM   4508  HA  SER A 288     -15.913  -7.453  34.823  1.00  2.170          H  
ATOM   4509 1HB  SER A 288     -16.068  -6.465  32.627  1.00  3.030          H  
ATOM   4510 2HB  SER A 288     -17.544  -7.261  33.088  1.00  3.030          H  
ATOM   4511  HG  SER A 288     -18.059  -5.336  32.151  1.00  3.030          H  
ATOM   4512  N   ARG A 289     -14.303  -5.586  34.527  1.00  1.960          N  
ATOM   4513  CA  ARG A 289     -13.138  -4.702  34.618  1.00  2.070          C  
ATOM   4514  C   ARG A 289     -12.665  -4.526  36.071  1.00  2.110          C  
ATOM   4515  O   ARG A 289     -12.436  -3.410  36.573  1.00  2.140          O  
ATOM   4516  CB  ARG A 289     -13.440  -3.395  33.931  1.00  2.850          C  
ATOM   4517  CG  ARG A 289     -13.753  -3.501  32.476  1.00  2.850          C  
ATOM   4518  CD  ARG A 289     -13.935  -2.164  31.906  1.00  2.850          C  
ATOM   4519  NE  ARG A 289     -14.426  -2.199  30.568  1.00  2.850          N  
ATOM   4520  CZ  ARG A 289     -13.689  -2.390  29.450  1.00  2.850          C  
ATOM   4521  NH1 ARG A 289     -12.383  -2.566  29.522  1.00  2.850          N  
ATOM   4522  NH2 ARG A 289     -14.281  -2.398  28.270  1.00  2.850          N  
ATOM   4523  H   ARG A 289     -14.236  -6.468  34.002  1.00  2.350          H  
ATOM   4524  HA  ARG A 289     -12.318  -5.156  34.075  1.00  2.480          H  
ATOM   4525 1HB  ARG A 289     -14.320  -2.962  34.362  1.00  3.420          H  
ATOM   4526 2HB  ARG A 289     -12.607  -2.701  34.048  1.00  3.420          H  
ATOM   4527 1HG  ARG A 289     -12.951  -4.020  31.961  1.00  3.420          H  
ATOM   4528 2HG  ARG A 289     -14.690  -4.048  32.346  1.00  3.420          H  
ATOM   4529 1HD  ARG A 289     -14.680  -1.661  32.493  1.00  3.420          H  
ATOM   4530 2HD  ARG A 289     -13.007  -1.598  31.936  1.00  3.420          H  
ATOM   4531  HE  ARG A 289     -15.443  -2.050  30.484  1.00  3.420          H  
ATOM   4532 1HH1 ARG A 289     -11.914  -2.562  30.413  1.00  3.420          H  
ATOM   4533 2HH1 ARG A 289     -11.848  -2.696  28.674  1.00  3.420          H  
ATOM   4534 1HH2 ARG A 289     -15.282  -2.261  28.205  1.00  3.420          H  
ATOM   4535 2HH2 ARG A 289     -13.730  -2.542  27.437  1.00  3.420          H  
ATOM   4536  N   ASN A 290     -12.470  -5.664  36.722  1.00  2.120          N  
ATOM   4537  CA  ASN A 290     -12.038  -5.693  38.102  1.00  2.220          C  
ATOM   4538  C   ASN A 290     -10.757  -6.520  38.244  1.00  2.250          C  
ATOM   4539  O   ASN A 290     -10.010  -6.672  37.279  1.00  2.280          O  
ATOM   4540  CB  ASN A 290     -13.170  -6.233  38.939  1.00  3.070          C  
ATOM   4541  CG  ASN A 290     -14.256  -5.272  39.130  1.00  3.070          C  
ATOM   4542  OD1 ASN A 290     -14.045  -4.280  39.875  1.00  3.070          O  
ATOM   4543  ND2 ASN A 290     -15.364  -5.525  38.519  1.00  3.070          N  
ATOM   4544  H   ASN A 290     -12.639  -6.550  36.229  1.00  2.540          H  
ATOM   4545  HA  ASN A 290     -11.816  -4.683  38.413  1.00  2.660          H  
ATOM   4546 1HB  ASN A 290     -13.567  -7.114  38.447  1.00  3.680          H  
ATOM   4547 2HB  ASN A 290     -12.826  -6.513  39.902  1.00  3.680          H  
ATOM   4548 1HD2 ASN A 290     -16.135  -4.909  38.582  1.00  3.680          H  
ATOM   4549 2HD2 ASN A 290     -15.470  -6.365  37.947  1.00  3.680          H  
ATOM   4550  N   GLU A 291     -10.458  -7.011  39.453  1.00  2.370          N  
ATOM   4551  CA  GLU A 291      -9.246  -7.790  39.705  1.00  2.460          C  
ATOM   4552  C   GLU A 291      -9.637  -9.107  40.341  1.00  2.300          C  
ATOM   4553  O   GLU A 291      -8.836  -9.772  40.994  1.00  2.380          O  
ATOM   4554  CB  GLU A 291      -8.265  -7.010  40.587  1.00  3.410          C  
ATOM   4555  CG  GLU A 291      -7.701  -5.746  39.926  1.00  3.410          C  
ATOM   4556  CD  GLU A 291      -6.680  -5.024  40.770  1.00  3.410          C  
ATOM   4557  OE1 GLU A 291      -6.537  -5.360  41.918  1.00  3.410          O  
ATOM   4558  OE2 GLU A 291      -6.022  -4.147  40.252  1.00  3.410          O  
ATOM   4559  H   GLU A 291     -11.078  -6.889  40.263  1.00  2.840          H  
ATOM   4560  HA  GLU A 291      -8.757  -8.005  38.755  1.00  2.950          H  
ATOM   4561 1HB  GLU A 291      -8.776  -6.706  41.506  1.00  4.090          H  
ATOM   4562 2HB  GLU A 291      -7.432  -7.649  40.869  1.00  4.090          H  
ATOM   4563 1HG  GLU A 291      -7.242  -6.024  38.978  1.00  4.090          H  
ATOM   4564 2HG  GLU A 291      -8.515  -5.077  39.707  1.00  4.090          H  
ATOM   4565  N   ILE A 292     -10.877  -9.484  40.099  1.00  2.320          N  
ATOM   4566  CA  ILE A 292     -11.536 -10.630  40.696  1.00  2.210          C  
ATOM   4567  C   ILE A 292     -10.876 -11.940  40.378  1.00  2.240          C  
ATOM   4568  O   ILE A 292     -10.666 -12.273  39.214  1.00  2.420          O  
ATOM   4569  CB  ILE A 292     -12.982 -10.695  40.168  1.00  3.140          C  
ATOM   4570  CG1 ILE A 292     -13.746  -9.467  40.590  1.00  3.140          C  
ATOM   4571  CG2 ILE A 292     -13.690 -11.977  40.726  1.00  3.140          C  
ATOM   4572  CD1 ILE A 292     -15.011  -9.234  39.839  1.00  3.140          C  
ATOM   4573  H   ILE A 292     -11.409  -8.886  39.488  1.00  2.780          H  
ATOM   4574  HA  ILE A 292     -11.546 -10.518  41.765  1.00  2.650          H  
ATOM   4575  HB  ILE A 292     -12.960 -10.701  39.095  1.00  3.770          H  
ATOM   4576 1HG1 ILE A 292     -13.994  -9.548  41.638  1.00  3.770          H  
ATOM   4577 2HG1 ILE A 292     -13.136  -8.631  40.452  1.00  3.770          H  
ATOM   4578 1HG2 ILE A 292     -14.705 -12.043  40.362  1.00  3.770          H  
ATOM   4579 2HG2 ILE A 292     -13.161 -12.868  40.401  1.00  3.770          H  
ATOM   4580 3HG2 ILE A 292     -13.704 -11.939  41.816  1.00  3.770          H  
ATOM   4581 1HD1 ILE A 292     -15.479  -8.320  40.204  1.00  3.770          H  
ATOM   4582 2HD1 ILE A 292     -14.798  -9.118  38.774  1.00  3.770          H  
ATOM   4583 3HD1 ILE A 292     -15.680 -10.052  39.964  1.00  3.770          H  
ATOM   4584  N   GLU A 293     -10.588 -12.697  41.437  1.00  2.170          N  
ATOM   4585  CA  GLU A 293     -10.005 -14.029  41.361  1.00  2.190          C  
ATOM   4586  C   GLU A 293     -11.084 -14.967  41.889  1.00  2.250          C  
ATOM   4587  O   GLU A 293     -11.355 -15.004  43.101  1.00  2.750          O  
ATOM   4588  CB  GLU A 293      -8.719 -14.136  42.195  1.00  3.060          C  
ATOM   4589  CG  GLU A 293      -7.586 -13.222  41.737  1.00  3.060          C  
ATOM   4590  CD  GLU A 293      -6.297 -13.408  42.526  1.00  3.060          C  
ATOM   4591  OE1 GLU A 293      -6.156 -14.419  43.172  1.00  3.060          O  
ATOM   4592  OE2 GLU A 293      -5.470 -12.525  42.492  1.00  3.060          O  
ATOM   4593  H   GLU A 293     -10.786 -12.316  42.350  1.00  2.600          H  
ATOM   4594  HA  GLU A 293      -9.796 -14.285  40.321  1.00  2.630          H  
ATOM   4595 1HB  GLU A 293      -8.940 -13.893  43.235  1.00  3.670          H  
ATOM   4596 2HB  GLU A 293      -8.355 -15.163  42.170  1.00  3.670          H  
ATOM   4597 1HG  GLU A 293      -7.390 -13.424  40.687  1.00  3.670          H  
ATOM   4598 2HG  GLU A 293      -7.914 -12.184  41.820  1.00  3.670          H  
ATOM   4599  N   ALA A 294     -11.773 -15.663  40.991  1.00  2.150          N  
ATOM   4600  CA  ALA A 294     -12.951 -16.410  41.434  1.00  2.270          C  
ATOM   4601  C   ALA A 294     -13.341 -17.537  40.498  1.00  2.170          C  
ATOM   4602  O   ALA A 294     -12.902 -17.584  39.352  1.00  2.350          O  
ATOM   4603  CB  ALA A 294     -14.117 -15.453  41.563  1.00  3.130          C  
ATOM   4604  H   ALA A 294     -11.486 -15.656  40.001  1.00  2.580          H  
ATOM   4605  HA  ALA A 294     -12.725 -16.845  42.407  1.00  2.720          H  
ATOM   4606 1HB  ALA A 294     -14.995 -15.979  41.932  1.00  3.760          H  
ATOM   4607 2HB  ALA A 294     -13.843 -14.669  42.243  1.00  3.760          H  
ATOM   4608 3HB  ALA A 294     -14.341 -15.023  40.593  1.00  3.760          H  
ATOM   4609  N   GLY A 295     -14.154 -18.461  40.978  1.00  2.280          N  
ATOM   4610  CA  GLY A 295     -14.650 -19.452  40.049  1.00  2.470          C  
ATOM   4611  C   GLY A 295     -15.960 -18.992  39.428  1.00  2.600          C  
ATOM   4612  O   GLY A 295     -16.555 -17.990  39.846  1.00  2.810          O  
ATOM   4613  H   GLY A 295     -14.465 -18.452  41.938  1.00  2.740          H  
ATOM   4614 1HA  GLY A 295     -13.919 -19.586  39.268  1.00  2.960          H  
ATOM   4615 2HA  GLY A 295     -14.778 -20.416  40.543  1.00  2.960          H  
ATOM   4616  N   ASN A 296     -16.488 -19.796  38.516  1.00  2.750          N  
ATOM   4617  CA  ASN A 296     -17.751 -19.463  37.842  1.00  2.890          C  
ATOM   4618  C   ASN A 296     -19.015 -19.797  38.633  1.00  2.730          C  
ATOM   4619  O   ASN A 296     -19.754 -20.723  38.285  1.00  3.210          O  
ATOM   4620  CB  ASN A 296     -17.788 -20.139  36.507  1.00  3.990          C  
ATOM   4621  CG  ASN A 296     -16.800 -19.571  35.609  1.00  3.990          C  
ATOM   4622  OD1 ASN A 296     -16.793 -18.373  35.314  1.00  3.990          O  
ATOM   4623  ND2 ASN A 296     -15.924 -20.392  35.175  1.00  3.990          N  
ATOM   4624  H   ASN A 296     -15.913 -20.606  38.216  1.00  3.300          H  
ATOM   4625  HA  ASN A 296     -17.763 -18.384  37.676  1.00  3.470          H  
ATOM   4626 1HB  ASN A 296     -17.578 -21.195  36.633  1.00  4.790          H  
ATOM   4627 2HB  ASN A 296     -18.774 -20.043  36.063  1.00  4.790          H  
ATOM   4628 1HD2 ASN A 296     -15.182 -20.093  34.576  1.00  4.790          H  
ATOM   4629 2HD2 ASN A 296     -15.915 -21.374  35.440  1.00  4.790          H  
ATOM   4630  N   SER A 297     -19.232 -19.041  39.704  1.00  2.590          N  
ATOM   4631  CA  SER A 297     -20.384 -19.198  40.592  1.00  2.680          C  
ATOM   4632  C   SER A 297     -21.691 -18.900  39.863  1.00  2.500          C  
ATOM   4633  O   SER A 297     -21.735 -18.042  38.976  1.00  2.560          O  
ATOM   4634  CB  SER A 297     -20.259 -18.294  41.807  1.00  3.720          C  
ATOM   4635  OG  SER A 297     -19.163 -18.655  42.603  1.00  3.720          O  
ATOM   4636  H   SER A 297     -18.517 -18.338  39.906  1.00  3.110          H  
ATOM   4637  HA  SER A 297     -20.413 -20.232  40.937  1.00  3.220          H  
ATOM   4638 1HB  SER A 297     -20.142 -17.267  41.473  1.00  4.460          H  
ATOM   4639 2HB  SER A 297     -21.177 -18.348  42.394  1.00  4.460          H  
ATOM   4640  HG  SER A 297     -19.197 -18.098  43.387  1.00  4.460          H  
ATOM   4641  N   SER A 298     -22.749 -19.617  40.239  1.00  2.660          N  
ATOM   4642  CA  SER A 298     -24.082 -19.430  39.674  1.00  2.690          C  
ATOM   4643  C   SER A 298     -24.817 -18.206  40.178  1.00  2.410          C  
ATOM   4644  O   SER A 298     -24.753 -17.861  41.353  1.00  2.350          O  
ATOM   4645  CB  SER A 298     -24.953 -20.631  39.952  1.00  3.750          C  
ATOM   4646  OG  SER A 298     -26.277 -20.397  39.526  1.00  3.750          O  
ATOM   4647  H   SER A 298     -22.623 -20.314  40.958  1.00  3.190          H  
ATOM   4648  HA  SER A 298     -23.968 -19.328  38.594  1.00  3.230          H  
ATOM   4649 1HB  SER A 298     -24.550 -21.499  39.429  1.00  4.500          H  
ATOM   4650 2HB  SER A 298     -24.942 -20.853  41.018  1.00  4.500          H  
ATOM   4651  HG  SER A 298     -26.755 -21.219  39.706  1.00  4.500          H  
ATOM   4652  N   VAL A 299     -25.528 -17.577  39.257  1.00  2.510          N  
ATOM   4653  CA  VAL A 299     -26.419 -16.446  39.490  1.00  2.410          C  
ATOM   4654  C   VAL A 299     -27.752 -16.748  38.820  1.00  2.230          C  
ATOM   4655  O   VAL A 299     -28.478 -15.847  38.401  1.00  2.150          O  
ATOM   4656  CB  VAL A 299     -25.817 -15.147  38.937  1.00  3.410          C  
ATOM   4657  CG1 VAL A 299     -24.550 -14.784  39.723  1.00  3.410          C  
ATOM   4658  CG2 VAL A 299     -25.499 -15.333  37.451  1.00  3.410          C  
ATOM   4659  H   VAL A 299     -25.467 -17.945  38.316  1.00  3.010          H  
ATOM   4660  HA  VAL A 299     -26.580 -16.332  40.561  1.00  2.890          H  
ATOM   4661  HB  VAL A 299     -26.529 -14.334  39.068  1.00  4.100          H  
ATOM   4662 1HG1 VAL A 299     -24.132 -13.861  39.345  1.00  4.100          H  
ATOM   4663 2HG1 VAL A 299     -24.808 -14.662  40.770  1.00  4.100          H  
ATOM   4664 3HG1 VAL A 299     -23.809 -15.576  39.627  1.00  4.100          H  
ATOM   4665 1HG2 VAL A 299     -25.077 -14.425  37.088  1.00  4.100          H  
ATOM   4666 2HG2 VAL A 299     -24.779 -16.138  37.321  1.00  4.100          H  
ATOM   4667 3HG2 VAL A 299     -26.405 -15.568  36.887  1.00  4.100          H  
ATOM   4668  N   PHE A 300     -28.033 -18.035  38.674  1.00  2.410          N  
ATOM   4669  CA  PHE A 300     -29.185 -18.527  37.924  1.00  2.630          C  
ATOM   4670  C   PHE A 300     -30.325 -19.057  38.822  1.00  2.540          C  
ATOM   4671  O   PHE A 300     -30.213 -19.035  40.044  1.00  2.850          O  
ATOM   4672  CB  PHE A 300     -28.698 -19.608  36.969  1.00  3.590          C  
ATOM   4673  CG  PHE A 300     -27.670 -19.116  35.991  1.00  3.590          C  
ATOM   4674  CD1 PHE A 300     -26.328 -19.421  36.178  1.00  3.590          C  
ATOM   4675  CD2 PHE A 300     -28.021 -18.333  34.913  1.00  3.590          C  
ATOM   4676  CE1 PHE A 300     -25.374 -18.970  35.309  1.00  3.590          C  
ATOM   4677  CE2 PHE A 300     -27.063 -17.876  34.045  1.00  3.590          C  
ATOM   4678  CZ  PHE A 300     -25.733 -18.201  34.247  1.00  3.590          C  
ATOM   4679  H   PHE A 300     -27.384 -18.711  39.083  1.00  2.890          H  
ATOM   4680  HA  PHE A 300     -29.578 -17.701  37.333  1.00  3.160          H  
ATOM   4681 1HB  PHE A 300     -28.281 -20.436  37.530  1.00  4.310          H  
ATOM   4682 2HB  PHE A 300     -29.512 -19.974  36.418  1.00  4.310          H  
ATOM   4683  HD1 PHE A 300     -26.036 -20.034  37.028  1.00  4.310          H  
ATOM   4684  HD2 PHE A 300     -29.065 -18.072  34.762  1.00  4.310          H  
ATOM   4685  HE1 PHE A 300     -24.331 -19.219  35.469  1.00  4.310          H  
ATOM   4686  HE2 PHE A 300     -27.350 -17.253  33.193  1.00  4.310          H  
ATOM   4687  HZ  PHE A 300     -24.966 -17.842  33.554  1.00  4.310          H  
ATOM   4688  N   SER A 301     -31.437 -19.497  38.176  1.00  2.580          N  
ATOM   4689  CA  SER A 301     -32.689 -20.036  38.779  1.00  2.740          C  
ATOM   4690  C   SER A 301     -33.773 -19.013  39.085  1.00  2.530          C  
ATOM   4691  O   SER A 301     -34.937 -19.379  39.260  1.00  2.770          O  
ATOM   4692  CB  SER A 301     -32.411 -20.815  40.050  1.00  3.770          C  
ATOM   4693  OG  SER A 301     -32.332 -19.964  41.151  1.00  3.770          O  
ATOM   4694  H   SER A 301     -31.439 -19.489  37.156  1.00  3.100          H  
ATOM   4695  HA  SER A 301     -33.135 -20.717  38.056  1.00  3.290          H  
ATOM   4696 1HB  SER A 301     -33.208 -21.538  40.207  1.00  4.530          H  
ATOM   4697 2HB  SER A 301     -31.483 -21.367  39.951  1.00  4.530          H  
ATOM   4698  HG  SER A 301     -31.479 -19.514  41.050  1.00  4.530          H  
ATOM   4699  N   SER A 302     -33.422 -17.738  39.136  1.00  2.270          N  
ATOM   4700  CA  SER A 302     -34.434 -16.719  39.331  1.00  2.180          C  
ATOM   4701  C   SER A 302     -35.304 -16.709  38.064  1.00  2.160          C  
ATOM   4702  O   SER A 302     -34.768 -16.898  36.973  1.00  2.270          O  
ATOM   4703  CB  SER A 302     -33.821 -15.375  39.568  1.00  3.090          C  
ATOM   4704  OG  SER A 302     -34.827 -14.431  39.695  1.00  3.090          O  
ATOM   4705  H   SER A 302     -32.456 -17.488  39.012  1.00  2.720          H  
ATOM   4706  HA  SER A 302     -35.015 -16.988  40.203  1.00  2.620          H  
ATOM   4707 1HB  SER A 302     -33.218 -15.396  40.475  1.00  3.710          H  
ATOM   4708 2HB  SER A 302     -33.164 -15.102  38.739  1.00  3.710          H  
ATOM   4709  HG  SER A 302     -34.406 -13.626  40.037  1.00  3.710          H  
ATOM   4710  N   PRO A 303     -36.636 -16.482  38.136  1.00  2.230          N  
ATOM   4711  CA  PRO A 303     -37.535 -16.412  36.986  1.00  2.210          C  
ATOM   4712  C   PRO A 303     -37.056 -15.556  35.803  1.00  1.800          C  
ATOM   4713  O   PRO A 303     -37.371 -15.883  34.657  1.00  1.820          O  
ATOM   4714  CB  PRO A 303     -38.806 -15.827  37.609  1.00  3.310          C  
ATOM   4715  CG  PRO A 303     -38.784 -16.333  39.037  1.00  3.310          C  
ATOM   4716  CD  PRO A 303     -37.321 -16.298  39.443  1.00  3.310          C  
ATOM   4717  HA  PRO A 303     -37.726 -17.442  36.641  1.00  2.650          H  
ATOM   4718 1HB  PRO A 303     -38.780 -14.729  37.538  1.00  3.980          H  
ATOM   4719 2HB  PRO A 303     -39.689 -16.161  37.042  1.00  3.980          H  
ATOM   4720 1HG  PRO A 303     -39.421 -15.697  39.677  1.00  3.980          H  
ATOM   4721 2HG  PRO A 303     -39.205 -17.348  39.081  1.00  3.980          H  
ATOM   4722 1HD  PRO A 303     -37.070 -15.336  39.902  1.00  3.980          H  
ATOM   4723 2HD  PRO A 303     -37.138 -17.151  40.113  1.00  3.980          H  
ATOM   4724  N   GLU A 304     -36.329 -14.455  36.044  1.00  1.590          N  
ATOM   4725  CA  GLU A 304     -35.867 -13.659  34.912  1.00  1.380          C  
ATOM   4726  C   GLU A 304     -34.418 -13.231  35.100  1.00  1.330          C  
ATOM   4727  O   GLU A 304     -34.028 -12.829  36.187  1.00  1.250          O  
ATOM   4728  CB  GLU A 304     -36.728 -12.397  34.725  1.00  2.020          C  
ATOM   4729  CG  GLU A 304     -38.220 -12.644  34.440  1.00  2.020          C  
ATOM   4730  CD  GLU A 304     -38.987 -11.366  34.136  1.00  2.020          C  
ATOM   4731  OE1 GLU A 304     -38.378 -10.322  34.131  1.00  2.020          O  
ATOM   4732  OE2 GLU A 304     -40.172 -11.441  33.903  1.00  2.020          O  
ATOM   4733  H   GLU A 304     -36.076 -14.157  36.981  1.00  1.910          H  
ATOM   4734  HA  GLU A 304     -35.922 -14.264  34.008  1.00  1.660          H  
ATOM   4735 1HB  GLU A 304     -36.660 -11.786  35.625  1.00  2.420          H  
ATOM   4736 2HB  GLU A 304     -36.323 -11.804  33.903  1.00  2.420          H  
ATOM   4737 1HG  GLU A 304     -38.326 -13.337  33.614  1.00  2.420          H  
ATOM   4738 2HG  GLU A 304     -38.663 -13.112  35.316  1.00  2.420          H  
ATOM   4739  N   LEU A 305     -33.665 -13.231  34.004  1.00  1.460          N  
ATOM   4740  CA  LEU A 305     -32.283 -12.751  33.915  1.00  1.460          C  
ATOM   4741  C   LEU A 305     -31.984 -12.447  32.469  1.00  1.380          C  
ATOM   4742  O   LEU A 305     -32.164 -13.329  31.645  1.00  1.390          O  
ATOM   4743  CB  LEU A 305     -31.295 -13.819  34.427  1.00  2.040          C  
ATOM   4744  CG  LEU A 305     -29.759 -13.503  34.293  1.00  2.040          C  
ATOM   4745  CD1 LEU A 305     -29.376 -12.309  35.157  1.00  2.040          C  
ATOM   4746  CD2 LEU A 305     -28.965 -14.761  34.703  1.00  2.040          C  
ATOM   4747  H   LEU A 305     -34.080 -13.603  33.162  1.00  1.750          H  
ATOM   4748  HA  LEU A 305     -32.188 -11.840  34.502  1.00  1.750          H  
ATOM   4749 1HB  LEU A 305     -31.503 -13.985  35.488  1.00  2.450          H  
ATOM   4750 2HB  LEU A 305     -31.490 -14.748  33.895  1.00  2.450          H  
ATOM   4751  HG  LEU A 305     -29.527 -13.252  33.258  1.00  2.450          H  
ATOM   4752 1HD1 LEU A 305     -28.319 -12.095  35.055  1.00  2.450          H  
ATOM   4753 2HD1 LEU A 305     -29.931 -11.445  34.861  1.00  2.450          H  
ATOM   4754 3HD1 LEU A 305     -29.604 -12.540  36.191  1.00  2.450          H  
ATOM   4755 1HD2 LEU A 305     -27.914 -14.581  34.600  1.00  2.450          H  
ATOM   4756 2HD2 LEU A 305     -29.185 -15.019  35.743  1.00  2.450          H  
ATOM   4757 3HD2 LEU A 305     -29.253 -15.585  34.057  1.00  2.450          H  
ATOM   4758  N   GLU A 306     -31.528 -11.238  32.147  1.00  1.360          N  
ATOM   4759  CA  GLU A 306     -31.240 -10.911  30.751  1.00  1.330          C  
ATOM   4760  C   GLU A 306     -29.746 -10.819  30.409  1.00  1.290          C  
ATOM   4761  O   GLU A 306     -29.326 -11.278  29.336  1.00  1.280          O  
ATOM   4762  CB  GLU A 306     -31.897  -9.578  30.369  1.00  1.870          C  
ATOM   4763  CG  GLU A 306     -33.432  -9.570  30.364  1.00  1.870          C  
ATOM   4764  CD  GLU A 306     -33.991  -8.197  30.018  1.00  1.870          C  
ATOM   4765  OE1 GLU A 306     -33.218  -7.272  29.958  1.00  1.870          O  
ATOM   4766  OE2 GLU A 306     -35.179  -8.081  29.792  1.00  1.870          O  
ATOM   4767  H   GLU A 306     -31.357 -10.538  32.870  1.00  1.630          H  
ATOM   4768  HA  GLU A 306     -31.677 -11.689  30.125  1.00  1.600          H  
ATOM   4769 1HB  GLU A 306     -31.562  -8.804  31.063  1.00  2.250          H  
ATOM   4770 2HB  GLU A 306     -31.562  -9.289  29.374  1.00  2.250          H  
ATOM   4771 1HG  GLU A 306     -33.784 -10.296  29.627  1.00  2.250          H  
ATOM   4772 2HG  GLU A 306     -33.796  -9.880  31.339  1.00  2.250          H  
ATOM   4773  N   MET A 307     -28.931 -10.254  31.303  1.00  1.300          N  
ATOM   4774  CA  MET A 307     -27.517 -10.061  30.959  1.00  1.280          C  
ATOM   4775  C   MET A 307     -26.504 -10.341  32.050  1.00  1.310          C  
ATOM   4776  O   MET A 307     -26.688  -9.974  33.212  1.00  1.390          O  
ATOM   4777  CB  MET A 307     -27.315  -8.618  30.465  1.00  1.800          C  
ATOM   4778  CG  MET A 307     -25.848  -8.217  30.114  1.00  1.800          C  
ATOM   4779  SD  MET A 307     -25.697  -6.526  29.502  1.00  1.800          S  
ATOM   4780  CE  MET A 307     -26.274  -6.653  27.810  1.00  1.800          C  
ATOM   4781  H   MET A 307     -29.316  -9.906  32.188  1.00  1.560          H  
ATOM   4782  HA  MET A 307     -27.279 -10.740  30.142  1.00  1.540          H  
ATOM   4783 1HB  MET A 307     -27.925  -8.466  29.582  1.00  2.160          H  
ATOM   4784 2HB  MET A 307     -27.671  -7.929  31.225  1.00  2.160          H  
ATOM   4785 1HG  MET A 307     -25.236  -8.277  31.012  1.00  2.160          H  
ATOM   4786 2HG  MET A 307     -25.422  -8.895  29.382  1.00  2.160          H  
ATOM   4787 1HE  MET A 307     -26.230  -5.673  27.338  1.00  2.160          H  
ATOM   4788 2HE  MET A 307     -25.635  -7.338  27.260  1.00  2.160          H  
ATOM   4789 3HE  MET A 307     -27.296  -7.012  27.793  1.00  2.160          H  
ATOM   4790  N   LEU A 308     -25.387 -10.934  31.640  1.00  1.280          N  
ATOM   4791  CA  LEU A 308     -24.258 -11.116  32.527  1.00  1.370          C  
ATOM   4792  C   LEU A 308     -22.955 -10.617  31.905  1.00  1.340          C  
ATOM   4793  O   LEU A 308     -22.435 -11.226  30.963  1.00  1.250          O  
ATOM   4794  CB  LEU A 308     -24.088 -12.607  32.858  1.00  1.880          C  
ATOM   4795  CG  LEU A 308     -25.262 -13.328  33.558  1.00  1.880          C  
ATOM   4796  CD1 LEU A 308     -24.939 -14.812  33.629  1.00  1.880          C  
ATOM   4797  CD2 LEU A 308     -25.477 -12.751  34.932  1.00  1.880          C  
ATOM   4798  H   LEU A 308     -25.323 -11.250  30.668  1.00  1.540          H  
ATOM   4799  HA  LEU A 308     -24.419 -10.537  33.430  1.00  1.640          H  
ATOM   4800 1HB  LEU A 308     -23.905 -13.133  31.922  1.00  2.260          H  
ATOM   4801 2HB  LEU A 308     -23.205 -12.715  33.488  1.00  2.260          H  
ATOM   4802  HG  LEU A 308     -26.171 -13.208  32.983  1.00  2.260          H  
ATOM   4803 1HD1 LEU A 308     -25.756 -15.322  34.113  1.00  2.260          H  
ATOM   4804 2HD1 LEU A 308     -24.808 -15.210  32.623  1.00  2.260          H  
ATOM   4805 3HD1 LEU A 308     -24.029 -14.966  34.203  1.00  2.260          H  
ATOM   4806 1HD2 LEU A 308     -26.286 -13.258  35.429  1.00  2.260          H  
ATOM   4807 2HD2 LEU A 308     -24.576 -12.865  35.505  1.00  2.260          H  
ATOM   4808 3HD2 LEU A 308     -25.728 -11.712  34.850  1.00  2.260          H  
ATOM   4809  N   ASP A 309     -22.402  -9.534  32.450  1.00  1.470          N  
ATOM   4810  CA  ASP A 309     -21.111  -9.038  31.991  1.00  1.500          C  
ATOM   4811  C   ASP A 309     -20.085  -9.483  33.006  1.00  1.630          C  
ATOM   4812  O   ASP A 309     -20.110  -9.060  34.167  1.00  1.780          O  
ATOM   4813  CB  ASP A 309     -21.028  -7.527  31.751  1.00  2.090          C  
ATOM   4814  CG  ASP A 309     -19.589  -7.135  31.197  1.00  2.090          C  
ATOM   4815  OD1 ASP A 309     -18.719  -8.024  31.137  1.00  2.090          O  
ATOM   4816  OD2 ASP A 309     -19.363  -5.992  30.867  1.00  2.090          O  
ATOM   4817  H   ASP A 309     -22.884  -9.041  33.206  1.00  1.760          H  
ATOM   4818  HA  ASP A 309     -20.867  -9.530  31.069  1.00  1.800          H  
ATOM   4819 1HB  ASP A 309     -21.788  -7.225  31.028  1.00  2.510          H  
ATOM   4820 2HB  ASP A 309     -21.217  -6.989  32.675  1.00  2.510          H  
ATOM   4821  N   ALA A 310     -19.273 -10.452  32.616  1.00  1.580          N  
ATOM   4822  CA  ALA A 310     -18.328 -11.047  33.522  1.00  1.710          C  
ATOM   4823  C   ALA A 310     -16.961 -11.050  32.899  1.00  1.670          C  
ATOM   4824  O   ALA A 310     -16.128 -11.883  33.253  1.00  1.730          O  
ATOM   4825  CB  ALA A 310     -18.774 -12.454  33.884  1.00  2.340          C  
ATOM   4826  H   ALA A 310     -19.254 -10.731  31.630  1.00  1.900          H  
ATOM   4827  HA  ALA A 310     -18.273 -10.438  34.409  1.00  2.050          H  
ATOM   4828 1HB  ALA A 310     -18.065 -12.896  34.574  1.00  2.810          H  
ATOM   4829 2HB  ALA A 310     -19.757 -12.413  34.349  1.00  2.810          H  
ATOM   4830 3HB  ALA A 310     -18.831 -13.049  32.984  1.00  2.810          H  
ATOM   4831  N   SER A 311     -16.738 -10.118  31.977  1.00  1.620          N  
ATOM   4832  CA  SER A 311     -15.449  -9.996  31.319  1.00  1.610          C  
ATOM   4833  C   SER A 311     -14.416  -9.317  32.209  1.00  1.710          C  
ATOM   4834  O   SER A 311     -14.777  -8.577  33.131  1.00  1.780          O  
ATOM   4835  CB  SER A 311     -15.618  -9.215  30.032  1.00  2.260          C  
ATOM   4836  OG  SER A 311     -16.009  -7.884  30.285  1.00  2.260          O  
ATOM   4837  H   SER A 311     -17.499  -9.470  31.716  1.00  1.940          H  
ATOM   4838  HA  SER A 311     -15.101 -10.998  31.095  1.00  1.930          H  
ATOM   4839 1HB  SER A 311     -14.671  -9.213  29.499  1.00  2.710          H  
ATOM   4840 2HB  SER A 311     -16.344  -9.699  29.394  1.00  2.710          H  
ATOM   4841  HG  SER A 311     -16.979  -7.909  30.513  1.00  2.710          H  
ATOM   4842  N   TYR A 312     -13.127  -9.505  31.896  1.00  1.730          N  
ATOM   4843  CA  TYR A 312     -12.046  -8.853  32.648  1.00  1.840          C  
ATOM   4844  C   TYR A 312     -12.243  -9.205  34.128  1.00  1.890          C  
ATOM   4845  O   TYR A 312     -12.342  -8.347  35.023  1.00  2.050          O  
ATOM   4846  CB  TYR A 312     -12.026  -7.345  32.406  1.00  2.530          C  
ATOM   4847  CG  TYR A 312     -11.839  -6.898  30.979  1.00  2.530          C  
ATOM   4848  CD1 TYR A 312     -12.939  -6.489  30.247  1.00  2.530          C  
ATOM   4849  CD2 TYR A 312     -10.581  -6.867  30.413  1.00  2.530          C  
ATOM   4850  CE1 TYR A 312     -12.786  -6.061  28.950  1.00  2.530          C  
ATOM   4851  CE2 TYR A 312     -10.425  -6.434  29.115  1.00  2.530          C  
ATOM   4852  CZ  TYR A 312     -11.520  -6.033  28.383  1.00  2.530          C  
ATOM   4853  OH  TYR A 312     -11.353  -5.615  27.078  1.00  2.530          O  
ATOM   4854  H   TYR A 312     -12.900 -10.194  31.165  1.00  2.080          H  
ATOM   4855  HA  TYR A 312     -11.092  -9.276  32.328  1.00  2.210          H  
ATOM   4856 1HB  TYR A 312     -12.945  -6.940  32.728  1.00  3.040          H  
ATOM   4857 2HB  TYR A 312     -11.233  -6.903  33.004  1.00  3.040          H  
ATOM   4858  HD1 TYR A 312     -13.930  -6.510  30.699  1.00  3.040          H  
ATOM   4859  HD2 TYR A 312      -9.713  -7.185  30.989  1.00  3.040          H  
ATOM   4860  HE1 TYR A 312     -13.655  -5.746  28.374  1.00  3.040          H  
ATOM   4861  HE2 TYR A 312      -9.433  -6.415  28.664  1.00  3.040          H  
ATOM   4862  HH  TYR A 312     -10.424  -5.679  26.837  1.00  3.040          H  
ATOM   4863  N   ASN A 313     -12.353 -10.509  34.332  1.00  1.920          N  
ATOM   4864  CA  ASN A 313     -12.640 -11.183  35.589  1.00  2.010          C  
ATOM   4865  C   ASN A 313     -11.900 -12.518  35.516  1.00  2.100          C  
ATOM   4866  O   ASN A 313     -12.126 -13.293  34.580  1.00  2.420          O  
ATOM   4867  CB  ASN A 313     -14.151 -11.330  35.737  1.00  2.780          C  
ATOM   4868  CG  ASN A 313     -14.614 -11.842  37.038  1.00  2.780          C  
ATOM   4869  OD1 ASN A 313     -13.875 -12.507  37.750  1.00  2.780          O  
ATOM   4870  ND2 ASN A 313     -15.840 -11.560  37.368  1.00  2.780          N  
ATOM   4871  H   ASN A 313     -12.212 -11.083  33.492  1.00  2.300          H  
ATOM   4872  HA  ASN A 313     -12.235 -10.606  36.422  1.00  2.410          H  
ATOM   4873 1HB  ASN A 313     -14.641 -10.371  35.533  1.00  3.330          H  
ATOM   4874 2HB  ASN A 313     -14.485 -12.025  34.982  1.00  3.330          H  
ATOM   4875 1HD2 ASN A 313     -16.222 -11.883  38.233  1.00  3.330          H  
ATOM   4876 2HD2 ASN A 313     -16.397 -11.012  36.747  1.00  3.330          H  
ATOM   4877  N   LYS A 314     -10.929 -12.760  36.405  1.00  2.050          N  
ATOM   4878  CA  LYS A 314     -10.069 -13.943  36.300  1.00  2.120          C  
ATOM   4879  C   LYS A 314     -10.796 -15.193  36.756  1.00  2.090          C  
ATOM   4880  O   LYS A 314     -10.499 -15.778  37.810  1.00  2.150          O  
ATOM   4881  CB  LYS A 314      -8.786 -13.758  37.116  1.00  2.940          C  
ATOM   4882  CG  LYS A 314      -7.882 -12.629  36.640  1.00  2.940          C  
ATOM   4883  CD  LYS A 314      -6.689 -12.453  37.580  1.00  2.940          C  
ATOM   4884  CE  LYS A 314      -5.766 -11.324  37.123  1.00  2.940          C  
ATOM   4885  NZ  LYS A 314      -4.624 -11.110  38.073  1.00  2.940          N  
ATOM   4886  H   LYS A 314     -10.813 -12.153  37.225  1.00  2.460          H  
ATOM   4887  HA  LYS A 314      -9.799 -14.082  35.251  1.00  2.540          H  
ATOM   4888 1HB  LYS A 314      -9.018 -13.592  38.151  1.00  3.530          H  
ATOM   4889 2HB  LYS A 314      -8.205 -14.678  37.067  1.00  3.530          H  
ATOM   4890 1HG  LYS A 314      -7.526 -12.854  35.634  1.00  3.530          H  
ATOM   4891 2HG  LYS A 314      -8.452 -11.703  36.610  1.00  3.530          H  
ATOM   4892 1HD  LYS A 314      -7.062 -12.216  38.583  1.00  3.530          H  
ATOM   4893 2HD  LYS A 314      -6.124 -13.383  37.634  1.00  3.530          H  
ATOM   4894 1HE  LYS A 314      -5.366 -11.571  36.141  1.00  3.530          H  
ATOM   4895 2HE  LYS A 314      -6.341 -10.401  37.049  1.00  3.530          H  
ATOM   4896 1HZ  LYS A 314      -4.039 -10.359  37.733  1.00  3.530          H  
ATOM   4897 2HZ  LYS A 314      -4.983 -10.865  38.989  1.00  3.530          H  
ATOM   4898 3HZ  LYS A 314      -4.075 -11.955  38.144  1.00  3.530          H  
ATOM   4899  N   LEU A 315     -11.751 -15.586  35.934  1.00  2.050          N  
ATOM   4900  CA  LEU A 315     -12.598 -16.720  36.189  1.00  2.010          C  
ATOM   4901  C   LEU A 315     -12.037 -17.991  35.631  1.00  2.030          C  
ATOM   4902  O   LEU A 315     -11.410 -17.994  34.569  1.00  2.060          O  
ATOM   4903  CB  LEU A 315     -13.998 -16.451  35.634  1.00  2.830          C  
ATOM   4904  CG  LEU A 315     -14.740 -15.269  36.285  1.00  2.830          C  
ATOM   4905  CD1 LEU A 315     -15.982 -14.958  35.540  1.00  2.830          C  
ATOM   4906  CD2 LEU A 315     -15.112 -15.605  37.725  1.00  2.830          C  
ATOM   4907  H   LEU A 315     -11.905 -14.999  35.118  1.00  2.460          H  
ATOM   4908  HA  LEU A 315     -12.662 -16.847  37.245  1.00  2.410          H  
ATOM   4909 1HB  LEU A 315     -13.924 -16.253  34.568  1.00  3.400          H  
ATOM   4910 2HB  LEU A 315     -14.589 -17.343  35.777  1.00  3.400          H  
ATOM   4911  HG  LEU A 315     -14.108 -14.417  36.259  1.00  3.400          H  
ATOM   4912 1HD1 LEU A 315     -16.485 -14.118  36.006  1.00  3.400          H  
ATOM   4913 2HD1 LEU A 315     -15.710 -14.695  34.551  1.00  3.400          H  
ATOM   4914 3HD1 LEU A 315     -16.645 -15.816  35.534  1.00  3.400          H  
ATOM   4915 1HD2 LEU A 315     -15.632 -14.762  38.172  1.00  3.400          H  
ATOM   4916 2HD2 LEU A 315     -15.760 -16.480  37.744  1.00  3.400          H  
ATOM   4917 3HD2 LEU A 315     -14.233 -15.800  38.299  1.00  3.400          H  
ATOM   4918  N   ASP A 316     -12.311 -19.077  36.345  1.00  2.080          N  
ATOM   4919  CA  ASP A 316     -11.884 -20.419  35.951  1.00  2.190          C  
ATOM   4920  C   ASP A 316     -12.754 -21.016  34.840  1.00  2.220          C  
ATOM   4921  O   ASP A 316     -13.522 -20.298  34.196  1.00  2.650          O  
ATOM   4922  CB  ASP A 316     -11.793 -21.342  37.199  1.00  3.020          C  
ATOM   4923  CG  ASP A 316     -13.152 -21.670  37.964  1.00  3.020          C  
ATOM   4924  OD1 ASP A 316     -14.231 -21.368  37.472  1.00  3.020          O  
ATOM   4925  OD2 ASP A 316     -13.064 -22.163  39.069  1.00  3.020          O  
ATOM   4926  H   ASP A 316     -12.791 -18.923  37.240  1.00  2.500          H  
ATOM   4927  HA  ASP A 316     -10.872 -20.337  35.551  1.00  2.630          H  
ATOM   4928 1HB  ASP A 316     -11.329 -22.283  36.917  1.00  3.630          H  
ATOM   4929 2HB  ASP A 316     -11.119 -20.873  37.921  1.00  3.630          H  
ATOM   4930  N   SER A 317     -12.550 -22.300  34.531  1.00  2.210          N  
ATOM   4931  CA  SER A 317     -13.258 -22.976  33.445  1.00  2.230          C  
ATOM   4932  C   SER A 317     -14.755 -23.086  33.716  1.00  2.230          C  
ATOM   4933  O   SER A 317     -15.187 -23.118  34.867  1.00  2.580          O  
ATOM   4934  CB  SER A 317     -12.631 -24.334  33.200  1.00  3.110          C  
ATOM   4935  OG  SER A 317     -11.300 -24.173  32.771  1.00  3.110          O  
ATOM   4936  H   SER A 317     -11.893 -22.841  35.068  1.00  2.650          H  
ATOM   4937  HA  SER A 317     -13.134 -22.385  32.549  1.00  2.680          H  
ATOM   4938 1HB  SER A 317     -12.659 -24.927  34.112  1.00  3.740          H  
ATOM   4939 2HB  SER A 317     -13.198 -24.871  32.439  1.00  3.740          H  
ATOM   4940  HG  SER A 317     -10.933 -25.084  32.610  1.00  3.740          H  
ATOM   4941  N   LEU A 318     -15.566 -23.126  32.664  1.00  2.130          N  
ATOM   4942  CA  LEU A 318     -17.002 -23.206  32.880  1.00  2.160          C  
ATOM   4943  C   LEU A 318     -17.517 -24.634  33.155  1.00  2.100          C  
ATOM   4944  O   LEU A 318     -17.252 -25.541  32.367  1.00  2.390          O  
ATOM   4945  CB  LEU A 318     -17.712 -22.548  31.690  1.00  3.010          C  
ATOM   4946  CG  LEU A 318     -17.549 -20.991  31.615  1.00  3.010          C  
ATOM   4947  CD1 LEU A 318     -18.056 -20.435  30.302  1.00  3.010          C  
ATOM   4948  CD2 LEU A 318     -18.380 -20.397  32.668  1.00  3.010          C  
ATOM   4949  H   LEU A 318     -15.192 -23.109  31.724  1.00  2.560          H  
ATOM   4950  HA  LEU A 318     -17.174 -22.589  33.728  1.00  2.590          H  
ATOM   4951 1HB  LEU A 318     -17.292 -22.964  30.783  1.00  3.610          H  
ATOM   4952 2HB  LEU A 318     -18.776 -22.785  31.730  1.00  3.610          H  
ATOM   4953  HG  LEU A 318     -16.507 -20.721  31.754  1.00  3.610          H  
ATOM   4954 1HD1 LEU A 318     -17.954 -19.351  30.299  1.00  3.610          H  
ATOM   4955 2HD1 LEU A 318     -17.475 -20.837  29.503  1.00  3.610          H  
ATOM   4956 3HD1 LEU A 318     -19.103 -20.697  30.167  1.00  3.610          H  
ATOM   4957 1HD2 LEU A 318     -18.305 -19.331  32.645  1.00  3.610          H  
ATOM   4958 2HD2 LEU A 318     -19.355 -20.685  32.475  1.00  3.610          H  
ATOM   4959 3HD2 LEU A 318     -18.114 -20.731  33.616  1.00  3.610          H  
ATOM   4960  N   PRO A 319     -18.243 -24.849  34.288  1.00  2.400          N  
ATOM   4961  CA  PRO A 319     -18.778 -26.114  34.784  1.00  2.790          C  
ATOM   4962  C   PRO A 319     -20.013 -26.605  34.045  1.00  2.600          C  
ATOM   4963  O   PRO A 319     -20.722 -25.830  33.412  1.00  2.820          O  
ATOM   4964  CB  PRO A 319     -19.130 -25.769  36.241  1.00  4.190          C  
ATOM   4965  CG  PRO A 319     -19.481 -24.305  36.214  1.00  4.190          C  
ATOM   4966  CD  PRO A 319     -18.545 -23.705  35.199  1.00  4.190          C  
ATOM   4967  HA  PRO A 319     -17.985 -26.873  34.749  1.00  3.350          H  
ATOM   4968 1HB  PRO A 319     -19.959 -26.399  36.589  1.00  5.020          H  
ATOM   4969 2HB  PRO A 319     -18.270 -25.988  36.892  1.00  5.020          H  
ATOM   4970 1HG  PRO A 319     -20.539 -24.176  35.952  1.00  5.020          H  
ATOM   4971 2HG  PRO A 319     -19.355 -23.860  37.216  1.00  5.020          H  
ATOM   4972 1HD  PRO A 319     -19.070 -22.890  34.680  1.00  5.020          H  
ATOM   4973 2HD  PRO A 319     -17.627 -23.370  35.719  1.00  5.020          H  
ATOM   4974  N   VAL A 320     -20.335 -27.882  34.244  1.00  2.840          N  
ATOM   4975  CA  VAL A 320     -21.552 -28.505  33.710  1.00  3.160          C  
ATOM   4976  C   VAL A 320     -22.804 -27.731  34.112  1.00  2.730          C  
ATOM   4977  O   VAL A 320     -23.755 -27.602  33.337  1.00  3.130          O  
ATOM   4978  CB  VAL A 320     -21.664 -29.968  34.174  1.00  4.300          C  
ATOM   4979  CG1 VAL A 320     -23.044 -30.554  33.809  1.00  4.300          C  
ATOM   4980  CG2 VAL A 320     -20.560 -30.774  33.503  1.00  4.300          C  
ATOM   4981  H   VAL A 320     -19.706 -28.450  34.793  1.00  3.410          H  
ATOM   4982  HA  VAL A 320     -21.478 -28.516  32.628  1.00  3.790          H  
ATOM   4983  HB  VAL A 320     -21.555 -30.015  35.263  1.00  5.160          H  
ATOM   4984 1HG1 VAL A 320     -23.093 -31.588  34.145  1.00  5.160          H  
ATOM   4985 2HG1 VAL A 320     -23.842 -29.993  34.294  1.00  5.160          H  
ATOM   4986 3HG1 VAL A 320     -23.182 -30.517  32.728  1.00  5.160          H  
ATOM   4987 1HG2 VAL A 320     -20.618 -31.813  33.826  1.00  5.160          H  
ATOM   4988 2HG2 VAL A 320     -20.682 -30.723  32.420  1.00  5.160          H  
ATOM   4989 3HG2 VAL A 320     -19.591 -30.367  33.774  1.00  5.160          H  
ATOM   4990  N   GLU A 321     -22.831 -27.277  35.353  1.00  2.230          N  
ATOM   4991  CA  GLU A 321     -23.926 -26.519  35.932  1.00  2.180          C  
ATOM   4992  C   GLU A 321     -24.186 -25.141  35.280  1.00  2.170          C  
ATOM   4993  O   GLU A 321     -25.239 -24.530  35.517  1.00  2.360          O  
ATOM   4994  CB  GLU A 321     -23.677 -26.371  37.431  1.00  3.070          C  
ATOM   4995  CG  GLU A 321     -23.740 -27.714  38.188  1.00  3.070          C  
ATOM   4996  CD  GLU A 321     -22.463 -28.527  38.095  1.00  3.070          C  
ATOM   4997  OE1 GLU A 321     -21.504 -28.028  37.545  1.00  3.070          O  
ATOM   4998  OE2 GLU A 321     -22.451 -29.638  38.557  1.00  3.070          O  
ATOM   4999  H   GLU A 321     -22.027 -27.474  35.957  1.00  2.680          H  
ATOM   5000  HA  GLU A 321     -24.825 -27.115  35.814  1.00  2.620          H  
ATOM   5001 1HB  GLU A 321     -22.696 -25.925  37.595  1.00  3.690          H  
ATOM   5002 2HB  GLU A 321     -24.421 -25.702  37.862  1.00  3.690          H  
ATOM   5003 1HG  GLU A 321     -23.953 -27.514  39.237  1.00  3.690          H  
ATOM   5004 2HG  GLU A 321     -24.565 -28.301  37.785  1.00  3.690          H  
ATOM   5005  N   TRP A 322     -23.215 -24.621  34.530  1.00  2.260          N  
ATOM   5006  CA  TRP A 322     -23.301 -23.303  33.934  1.00  2.610          C  
ATOM   5007  C   TRP A 322     -24.506 -23.178  33.008  1.00  2.620          C  
ATOM   5008  O   TRP A 322     -24.763 -24.039  32.162  1.00  3.070          O  
ATOM   5009  CB  TRP A 322     -21.996 -22.998  33.204  1.00  3.510          C  
ATOM   5010  CG  TRP A 322     -21.917 -21.646  32.698  1.00  3.510          C  
ATOM   5011  CD1 TRP A 322     -21.967 -21.252  31.408  1.00  3.510          C  
ATOM   5012  CD2 TRP A 322     -21.776 -20.437  33.489  1.00  3.510          C  
ATOM   5013  NE1 TRP A 322     -21.877 -19.883  31.334  1.00  3.510          N  
ATOM   5014  CE2 TRP A 322     -21.767 -19.372  32.598  1.00  3.510          C  
ATOM   5015  CE3 TRP A 322     -21.655 -20.181  34.873  1.00  3.510          C  
ATOM   5016  CZ2 TRP A 322     -21.655 -18.072  33.022  1.00  3.510          C  
ATOM   5017  CZ3 TRP A 322     -21.534 -18.870  35.297  1.00  3.510          C  
ATOM   5018  CH2 TRP A 322     -21.537 -17.841  34.391  1.00  3.510          C  
ATOM   5019  H   TRP A 322     -22.396 -25.189  34.306  1.00  2.710          H  
ATOM   5020  HA  TRP A 322     -23.418 -22.577  34.736  1.00  3.130          H  
ATOM   5021 1HB  TRP A 322     -21.171 -23.169  33.859  1.00  4.220          H  
ATOM   5022 2HB  TRP A 322     -21.882 -23.688  32.369  1.00  4.220          H  
ATOM   5023  HD1 TRP A 322     -22.070 -21.922  30.557  1.00  4.220          H  
ATOM   5024  HE1 TRP A 322     -21.895 -19.339  30.484  1.00  4.220          H  
ATOM   5025  HE3 TRP A 322     -21.649 -20.995  35.601  1.00  4.220          H  
ATOM   5026  HZ2 TRP A 322     -21.650 -17.251  32.331  1.00  4.220          H  
ATOM   5027  HZ3 TRP A 322     -21.434 -18.678  36.372  1.00  4.220          H  
ATOM   5028  HH2 TRP A 322     -21.440 -16.819  34.756  1.00  4.220          H  
ATOM   5029  N   LEU A 323     -25.282 -22.114  33.220  1.00  2.440          N  
ATOM   5030  CA  LEU A 323     -26.487 -21.811  32.457  1.00  2.730          C  
ATOM   5031  C   LEU A 323     -27.591 -22.869  32.547  1.00  2.770          C  
ATOM   5032  O   LEU A 323     -28.620 -22.728  31.887  1.00  3.000          O  
ATOM   5033  CB  LEU A 323     -26.128 -21.615  30.961  1.00  3.710          C  
ATOM   5034  CG  LEU A 323     -25.221 -20.457  30.585  1.00  3.710          C  
ATOM   5035  CD1 LEU A 323     -24.746 -20.672  29.150  1.00  3.710          C  
ATOM   5036  CD2 LEU A 323     -25.969 -19.126  30.662  1.00  3.710          C  
ATOM   5037  H   LEU A 323     -25.024 -21.470  33.958  1.00  2.930          H  
ATOM   5038  HA  LEU A 323     -26.889 -20.884  32.854  1.00  3.280          H  
ATOM   5039 1HB  LEU A 323     -25.654 -22.516  30.582  1.00  4.450          H  
ATOM   5040 2HB  LEU A 323     -27.033 -21.484  30.407  1.00  4.450          H  
ATOM   5041  HG  LEU A 323     -24.420 -20.421  31.250  1.00  4.450          H  
ATOM   5042 1HD1 LEU A 323     -24.086 -19.863  28.851  1.00  4.450          H  
ATOM   5043 2HD1 LEU A 323     -24.205 -21.619  29.098  1.00  4.450          H  
ATOM   5044 3HD1 LEU A 323     -25.592 -20.715  28.482  1.00  4.450          H  
ATOM   5045 1HD2 LEU A 323     -25.300 -18.312  30.388  1.00  4.450          H  
ATOM   5046 2HD2 LEU A 323     -26.807 -19.138  29.987  1.00  4.450          H  
ATOM   5047 3HD2 LEU A 323     -26.320 -18.973  31.646  1.00  4.450          H  
ATOM   5048  N   GLN A 324     -27.491 -23.858  33.449  1.00  2.700          N  
ATOM   5049  CA  GLN A 324     -28.557 -24.872  33.496  1.00  2.930          C  
ATOM   5050  C   GLN A 324     -29.894 -24.263  33.840  1.00  2.860          C  
ATOM   5051  O   GLN A 324     -30.943 -24.747  33.416  1.00  3.150          O  
ATOM   5052  CB  GLN A 324     -28.260 -25.981  34.508  1.00  4.010          C  
ATOM   5053  CG  GLN A 324     -27.141 -26.942  34.140  1.00  4.010          C  
ATOM   5054  CD  GLN A 324     -27.428 -27.806  32.953  1.00  4.010          C  
ATOM   5055  OE1 GLN A 324     -28.583 -28.105  32.642  1.00  4.010          O  
ATOM   5056  NE2 GLN A 324     -26.365 -28.243  32.289  1.00  4.010          N  
ATOM   5057  H   GLN A 324     -26.657 -23.958  34.041  1.00  3.240          H  
ATOM   5058  HA  GLN A 324     -28.646 -25.324  32.509  1.00  3.520          H  
ATOM   5059 1HB  GLN A 324     -27.990 -25.527  35.461  1.00  4.810          H  
ATOM   5060 2HB  GLN A 324     -29.165 -26.566  34.673  1.00  4.810          H  
ATOM   5061 1HG  GLN A 324     -26.267 -26.356  33.881  1.00  4.810          H  
ATOM   5062 2HG  GLN A 324     -26.930 -27.585  34.987  1.00  4.810          H  
ATOM   5063 1HE2 GLN A 324     -26.480 -28.833  31.489  1.00  4.810          H  
ATOM   5064 2HE2 GLN A 324     -25.426 -27.968  32.611  1.00  4.810          H  
ATOM   5065  N   LYS A 325     -29.857 -23.200  34.624  1.00  2.640          N  
ATOM   5066  CA  LYS A 325     -31.052 -22.528  35.065  1.00  2.680          C  
ATOM   5067  C   LYS A 325     -31.149 -21.088  34.520  1.00  2.560          C  
ATOM   5068  O   LYS A 325     -31.603 -20.176  35.224  1.00  2.770          O  
ATOM   5069  CB  LYS A 325     -31.111 -22.597  36.583  1.00  3.740          C  
ATOM   5070  CG  LYS A 325     -31.201 -24.026  37.122  1.00  3.740          C  
ATOM   5071  CD  LYS A 325     -31.295 -24.061  38.638  1.00  3.740          C  
ATOM   5072  CE  LYS A 325     -31.348 -25.494  39.159  1.00  3.740          C  
ATOM   5073  NZ  LYS A 325     -31.396 -25.549  40.652  1.00  3.740          N  
ATOM   5074  H   LYS A 325     -28.952 -22.881  34.947  1.00  3.170          H  
ATOM   5075  HA  LYS A 325     -31.912 -23.072  34.677  1.00  3.220          H  
ATOM   5076 1HB  LYS A 325     -30.248 -22.119  37.027  1.00  4.480          H  
ATOM   5077 2HB  LYS A 325     -31.980 -22.097  36.908  1.00  4.480          H  
ATOM   5078 1HG  LYS A 325     -32.079 -24.511  36.696  1.00  4.480          H  
ATOM   5079 2HG  LYS A 325     -30.319 -24.584  36.813  1.00  4.480          H  
ATOM   5080 1HD  LYS A 325     -30.437 -23.546  39.076  1.00  4.480          H  
ATOM   5081 2HD  LYS A 325     -32.203 -23.553  38.948  1.00  4.480          H  
ATOM   5082 1HE  LYS A 325     -32.235 -25.984  38.760  1.00  4.480          H  
ATOM   5083 2HE  LYS A 325     -30.464 -26.030  38.815  1.00  4.480          H  
ATOM   5084 1HZ  LYS A 325     -31.430 -26.514  40.954  1.00  4.480          H  
ATOM   5085 2HZ  LYS A 325     -30.570 -25.108  41.034  1.00  4.480          H  
ATOM   5086 3HZ  LYS A 325     -32.218 -25.065  40.985  1.00  4.480          H  
ATOM   5087  N   CYS A 326     -30.658 -20.866  33.285  1.00  2.370          N  
ATOM   5088  CA  CYS A 326     -30.726 -19.538  32.650  1.00  2.340          C  
ATOM   5089  C   CYS A 326     -31.971 -19.367  31.767  1.00  2.420          C  
ATOM   5090  O   CYS A 326     -32.262 -18.273  31.260  1.00  2.770          O  
ATOM   5091  CB  CYS A 326     -29.534 -19.332  31.752  1.00  3.290          C  
ATOM   5092  SG  CYS A 326     -29.598 -20.355  30.283  1.00  3.290          S  
ATOM   5093  H   CYS A 326     -30.220 -21.638  32.772  1.00  2.840          H  
ATOM   5094  HA  CYS A 326     -30.747 -18.779  33.428  1.00  2.810          H  
ATOM   5095 1HB  CYS A 326     -29.468 -18.309  31.465  1.00  3.950          H  
ATOM   5096 2HB  CYS A 326     -28.641 -19.581  32.284  1.00  3.950          H  
ATOM   5097  HG  CYS A 326     -29.233 -21.505  30.879  1.00  3.950          H  
ATOM   5098  N   GLU A 327     -32.664 -20.473  31.550  1.00  2.540          N  
ATOM   5099  CA  GLU A 327     -33.859 -20.558  30.734  1.00  2.790          C  
ATOM   5100  C   GLU A 327     -34.989 -19.722  31.358  1.00  2.450          C  
ATOM   5101  O   GLU A 327     -35.198 -19.836  32.561  1.00  3.020          O  
ATOM   5102  CB  GLU A 327     -34.283 -22.030  30.620  1.00  3.810          C  
ATOM   5103  CG  GLU A 327     -35.482 -22.253  29.769  1.00  3.810          C  
ATOM   5104  CD  GLU A 327     -35.896 -23.650  29.585  1.00  3.810          C  
ATOM   5105  OE1 GLU A 327     -35.228 -24.528  30.067  1.00  3.810          O  
ATOM   5106  OE2 GLU A 327     -36.922 -23.856  28.950  1.00  3.810          O  
ATOM   5107  H   GLU A 327     -32.335 -21.312  32.001  1.00  3.050          H  
ATOM   5108  HA  GLU A 327     -33.587 -20.186  29.754  1.00  3.350          H  
ATOM   5109 1HB  GLU A 327     -33.460 -22.613  30.203  1.00  4.570          H  
ATOM   5110 2HB  GLU A 327     -34.496 -22.425  31.614  1.00  4.570          H  
ATOM   5111 1HG  GLU A 327     -36.300 -21.743  30.242  1.00  4.570          H  
ATOM   5112 2HG  GLU A 327     -35.295 -21.816  28.797  1.00  4.570          H  
ATOM   5113  N   LYS A 328     -35.777 -18.922  30.593  1.00  2.040          N  
ATOM   5114  CA  LYS A 328     -35.746 -18.712  29.135  1.00  2.160          C  
ATOM   5115  C   LYS A 328     -35.133 -17.382  28.697  1.00  2.000          C  
ATOM   5116  O   LYS A 328     -34.954 -17.158  27.499  1.00  2.160          O  
ATOM   5117  CB  LYS A 328     -37.177 -18.751  28.562  1.00  2.980          C  
ATOM   5118  CG  LYS A 328     -37.897 -20.082  28.698  1.00  2.980          C  
ATOM   5119  CD  LYS A 328     -39.253 -20.085  28.047  1.00  2.980          C  
ATOM   5120  CE  LYS A 328     -40.012 -21.411  28.314  1.00  2.980          C  
ATOM   5121  NZ  LYS A 328     -39.305 -22.646  27.765  1.00  2.980          N  
ATOM   5122  H   LYS A 328     -36.506 -18.433  31.096  1.00  2.450          H  
ATOM   5123  HA  LYS A 328     -35.188 -19.502  28.654  1.00  2.590          H  
ATOM   5124 1HB  LYS A 328     -37.782 -17.987  29.052  1.00  3.570          H  
ATOM   5125 2HB  LYS A 328     -37.148 -18.504  27.501  1.00  3.570          H  
ATOM   5126 1HG  LYS A 328     -37.306 -20.842  28.210  1.00  3.570          H  
ATOM   5127 2HG  LYS A 328     -38.015 -20.332  29.750  1.00  3.570          H  
ATOM   5128 1HD  LYS A 328     -39.846 -19.252  28.430  1.00  3.570          H  
ATOM   5129 2HD  LYS A 328     -39.134 -19.959  26.971  1.00  3.570          H  
ATOM   5130 1HE  LYS A 328     -40.150 -21.534  29.387  1.00  3.570          H  
ATOM   5131 2HE  LYS A 328     -40.989 -21.336  27.839  1.00  3.570          H  
ATOM   5132 1HZ  LYS A 328     -39.871 -23.456  27.960  1.00  3.570          H  
ATOM   5133 2HZ  LYS A 328     -39.188 -22.558  26.769  1.00  3.570          H  
ATOM   5134 3HZ  LYS A 328     -38.369 -22.810  28.200  1.00  3.570          H  
ATOM   5135  N   ARG A 329     -34.888 -16.453  29.626  1.00  1.870          N  
ATOM   5136  CA  ARG A 329     -34.499 -15.113  29.183  1.00  1.830          C  
ATOM   5137  C   ARG A 329     -33.024 -14.711  29.069  1.00  1.610          C  
ATOM   5138  O   ARG A 329     -32.776 -13.592  28.615  1.00  1.560          O  
ATOM   5139  CB  ARG A 329     -35.188 -14.068  30.047  1.00  2.580          C  
ATOM   5140  CG  ARG A 329     -36.708 -14.047  29.913  1.00  2.580          C  
ATOM   5141  CD  ARG A 329     -37.331 -12.979  30.747  1.00  2.580          C  
ATOM   5142  NE  ARG A 329     -37.039 -11.635  30.239  1.00  2.580          N  
ATOM   5143  CZ  ARG A 329     -37.744 -10.998  29.271  1.00  2.580          C  
ATOM   5144  NH1 ARG A 329     -38.783 -11.584  28.695  1.00  2.580          N  
ATOM   5145  NH2 ARG A 329     -37.392  -9.779  28.896  1.00  2.580          N  
ATOM   5146  H   ARG A 329     -34.985 -16.656  30.614  1.00  2.240          H  
ATOM   5147  HA  ARG A 329     -34.916 -14.994  28.184  1.00  2.200          H  
ATOM   5148 1HB  ARG A 329     -34.944 -14.251  31.092  1.00  3.090          H  
ATOM   5149 2HB  ARG A 329     -34.811 -13.076  29.795  1.00  3.090          H  
ATOM   5150 1HG  ARG A 329     -36.968 -13.874  28.869  1.00  3.090          H  
ATOM   5151 2HG  ARG A 329     -37.112 -15.007  30.230  1.00  3.090          H  
ATOM   5152 1HD  ARG A 329     -38.410 -13.112  30.809  1.00  3.090          H  
ATOM   5153 2HD  ARG A 329     -36.911 -13.047  31.743  1.00  3.090          H  
ATOM   5154  HE  ARG A 329     -36.255 -11.134  30.653  1.00  3.090          H  
ATOM   5155 1HH1 ARG A 329     -39.064 -12.511  28.971  1.00  3.090          H  
ATOM   5156 2HH1 ARG A 329     -39.301 -11.100  27.975  1.00  3.090          H  
ATOM   5157 1HH2 ARG A 329     -36.581  -9.305  29.333  1.00  3.090          H  
ATOM   5158 2HH2 ARG A 329     -37.908  -9.298  28.178  1.00  3.090          H  
ATOM   5159  N   ILE A 330     -32.033 -15.556  29.384  1.00  1.550          N  
ATOM   5160  CA  ILE A 330     -30.695 -14.974  29.226  1.00  1.440          C  
ATOM   5161  C   ILE A 330     -30.485 -14.580  27.771  1.00  1.320          C  
ATOM   5162  O   ILE A 330     -30.676 -15.383  26.856  1.00  1.390          O  
ATOM   5163  CB  ILE A 330     -29.571 -15.944  29.688  1.00  2.060          C  
ATOM   5164  CG1 ILE A 330     -28.142 -15.238  29.742  1.00  2.060          C  
ATOM   5165  CG2 ILE A 330     -29.476 -17.161  28.777  1.00  2.060          C  
ATOM   5166  CD1 ILE A 330     -27.929 -14.229  30.860  1.00  2.060          C  
ATOM   5167  H   ILE A 330     -32.192 -16.488  29.781  1.00  1.860          H  
ATOM   5168  HA  ILE A 330     -30.641 -14.073  29.831  1.00  1.730          H  
ATOM   5169  HB  ILE A 330     -29.814 -16.264  30.691  1.00  2.470          H  
ATOM   5170 1HG1 ILE A 330     -27.384 -16.014  29.845  1.00  2.470          H  
ATOM   5171 2HG1 ILE A 330     -27.974 -14.723  28.796  1.00  2.470          H  
ATOM   5172 1HG2 ILE A 330     -28.713 -17.815  29.159  1.00  2.470          H  
ATOM   5173 2HG2 ILE A 330     -30.431 -17.684  28.753  1.00  2.470          H  
ATOM   5174 3HG2 ILE A 330     -29.203 -16.874  27.782  1.00  2.470          H  
ATOM   5175 1HD1 ILE A 330     -26.917 -13.821  30.784  1.00  2.470          H  
ATOM   5176 2HD1 ILE A 330     -28.640 -13.420  30.782  1.00  2.470          H  
ATOM   5177 3HD1 ILE A 330     -28.049 -14.718  31.820  1.00  2.470          H  
ATOM   5178  N   ALA A 331     -30.078 -13.331  27.566  1.00  1.210          N  
ATOM   5179  CA  ALA A 331     -29.839 -12.800  26.251  1.00  1.160          C  
ATOM   5180  C   ALA A 331     -28.360 -12.553  26.015  1.00  1.120          C  
ATOM   5181  O   ALA A 331     -27.855 -12.862  24.940  1.00  1.100          O  
ATOM   5182  CB  ALA A 331     -30.626 -11.521  26.066  1.00  1.640          C  
ATOM   5183  H   ALA A 331     -29.951 -12.704  28.354  1.00  1.450          H  
ATOM   5184  HA  ALA A 331     -30.182 -13.529  25.518  1.00  1.390          H  
ATOM   5185 1HB  ALA A 331     -30.459 -11.136  25.071  1.00  1.970          H  
ATOM   5186 2HB  ALA A 331     -31.686 -11.729  26.208  1.00  1.970          H  
ATOM   5187 3HB  ALA A 331     -30.302 -10.792  26.800  1.00  1.970          H  
ATOM   5188  N   HIS A 332     -27.640 -12.031  27.000  1.00  1.130          N  
ATOM   5189  CA  HIS A 332     -26.251 -11.693  26.693  1.00  1.120          C  
ATOM   5190  C   HIS A 332     -25.244 -12.169  27.726  1.00  1.170          C  
ATOM   5191  O   HIS A 332     -25.329 -11.818  28.908  1.00  1.250          O  
ATOM   5192  CB  HIS A 332     -26.136 -10.171  26.590  1.00  1.570          C  
ATOM   5193  CG  HIS A 332     -27.049  -9.534  25.581  1.00  1.570          C  
ATOM   5194  ND1 HIS A 332     -26.741  -9.408  24.240  1.00  1.570          N  
ATOM   5195  CD2 HIS A 332     -28.272  -8.985  25.740  1.00  1.570          C  
ATOM   5196  CE1 HIS A 332     -27.753  -8.820  23.621  1.00  1.570          C  
ATOM   5197  NE2 HIS A 332     -28.688  -8.555  24.511  1.00  1.570          N  
ATOM   5198  H   HIS A 332     -28.081 -11.793  27.890  1.00  1.360          H  
ATOM   5199  HA  HIS A 332     -25.959 -12.134  25.742  1.00  1.340          H  
ATOM   5200 1HB  HIS A 332     -26.382  -9.745  27.545  1.00  1.890          H  
ATOM   5201 2HB  HIS A 332     -25.111  -9.895  26.358  1.00  1.890          H  
ATOM   5202  HD2 HIS A 332     -28.824  -8.910  26.678  1.00  1.890          H  
ATOM   5203  HE1 HIS A 332     -27.810  -8.592  22.557  1.00  1.890          H  
ATOM   5204  HE2 HIS A 332     -29.575  -8.106  24.312  1.00  1.890          H  
ATOM   5205  N   LEU A 333     -24.263 -12.952  27.265  1.00  1.150          N  
ATOM   5206  CA  LEU A 333     -23.182 -13.430  28.124  1.00  1.220          C  
ATOM   5207  C   LEU A 333     -21.823 -12.909  27.665  1.00  1.210          C  
ATOM   5208  O   LEU A 333     -21.180 -13.462  26.756  1.00  1.190          O  
ATOM   5209  CB  LEU A 333     -23.161 -14.968  28.197  1.00  1.680          C  
ATOM   5210  CG  LEU A 333     -21.971 -15.602  29.023  1.00  1.680          C  
ATOM   5211  CD1 LEU A 333     -21.994 -15.099  30.495  1.00  1.680          C  
ATOM   5212  CD2 LEU A 333     -22.083 -17.144  28.969  1.00  1.680          C  
ATOM   5213  H   LEU A 333     -24.267 -13.204  26.270  1.00  1.380          H  
ATOM   5214  HA  LEU A 333     -23.362 -13.044  29.126  1.00  1.460          H  
ATOM   5215 1HB  LEU A 333     -24.098 -15.302  28.641  1.00  2.020          H  
ATOM   5216 2HB  LEU A 333     -23.107 -15.358  27.174  1.00  2.020          H  
ATOM   5217  HG  LEU A 333     -21.022 -15.303  28.579  1.00  2.020          H  
ATOM   5218 1HD1 LEU A 333     -21.164 -15.540  31.032  1.00  2.020          H  
ATOM   5219 2HD1 LEU A 333     -21.891 -14.015  30.537  1.00  2.020          H  
ATOM   5220 3HD1 LEU A 333     -22.930 -15.390  30.965  1.00  2.020          H  
ATOM   5221 1HD2 LEU A 333     -21.251 -17.581  29.521  1.00  2.020          H  
ATOM   5222 2HD2 LEU A 333     -23.027 -17.458  29.417  1.00  2.020          H  
ATOM   5223 3HD2 LEU A 333     -22.047 -17.478  27.932  1.00  2.020          H  
ATOM   5224  N   HIS A 334     -21.334 -11.888  28.354  1.00  1.250          N  
ATOM   5225  CA  HIS A 334     -20.090 -11.261  27.946  1.00  1.260          C  
ATOM   5226  C   HIS A 334     -18.957 -11.806  28.791  1.00  1.310          C  
ATOM   5227  O   HIS A 334     -18.407 -11.087  29.622  1.00  1.350          O  
ATOM   5228  CB  HIS A 334     -20.141  -9.742  28.090  1.00  1.760          C  
ATOM   5229  CG  HIS A 334     -21.192  -9.082  27.294  1.00  1.760          C  
ATOM   5230  ND1 HIS A 334     -21.098  -8.903  25.932  1.00  1.760          N  
ATOM   5231  CD2 HIS A 334     -22.378  -8.546  27.671  1.00  1.760          C  
ATOM   5232  CE1 HIS A 334     -22.184  -8.272  25.509  1.00  1.760          C  
ATOM   5233  NE2 HIS A 334     -22.972  -8.045  26.542  1.00  1.760          N  
ATOM   5234  H   HIS A 334     -21.845 -11.525  29.165  1.00  1.500          H  
ATOM   5235  HA  HIS A 334     -19.892 -11.484  26.905  1.00  1.510          H  
ATOM   5236 1HB  HIS A 334     -20.263  -9.469  29.092  1.00  2.110          H  
ATOM   5237 2HB  HIS A 334     -19.182  -9.331  27.771  1.00  2.110          H  
ATOM   5238  HD1 HIS A 334     -20.449  -9.411  25.293  1.00  2.110          H  
ATOM   5239  HD2 HIS A 334     -22.874  -8.457  28.640  1.00  2.110          H  
ATOM   5240  HE1 HIS A 334     -22.305  -8.023  24.456  1.00  2.110          H  
ATOM   5241  N   LEU A 335     -18.671 -13.087  28.629  1.00  1.310          N  
ATOM   5242  CA  LEU A 335     -17.597 -13.734  29.389  1.00  1.390          C  
ATOM   5243  C   LEU A 335     -16.457 -14.288  28.538  1.00  1.390          C  
ATOM   5244  O   LEU A 335     -16.460 -15.470  28.188  1.00  1.440          O  
ATOM   5245  CB  LEU A 335     -18.207 -14.838  30.270  1.00  1.910          C  
ATOM   5246  CG  LEU A 335     -17.232 -15.707  31.086  1.00  1.910          C  
ATOM   5247  CD1 LEU A 335     -16.354 -14.863  31.931  1.00  1.910          C  
ATOM   5248  CD2 LEU A 335     -18.048 -16.633  31.981  1.00  1.910          C  
ATOM   5249  H   LEU A 335     -19.229 -13.570  27.918  1.00  1.570          H  
ATOM   5250  HA  LEU A 335     -17.171 -12.977  30.044  1.00  1.670          H  
ATOM   5251 1HB  LEU A 335     -18.906 -14.373  30.958  1.00  2.300          H  
ATOM   5252 2HB  LEU A 335     -18.767 -15.510  29.621  1.00  2.300          H  
ATOM   5253  HG  LEU A 335     -16.614 -16.295  30.424  1.00  2.300          H  
ATOM   5254 1HD1 LEU A 335     -15.688 -15.516  32.488  1.00  2.300          H  
ATOM   5255 2HD1 LEU A 335     -15.759 -14.188  31.341  1.00  2.300          H  
ATOM   5256 3HD1 LEU A 335     -16.949 -14.288  32.610  1.00  2.300          H  
ATOM   5257 1HD2 LEU A 335     -17.365 -17.255  32.566  1.00  2.300          H  
ATOM   5258 2HD2 LEU A 335     -18.667 -16.045  32.657  1.00  2.300          H  
ATOM   5259 3HD2 LEU A 335     -18.689 -17.266  31.366  1.00  2.300          H  
ATOM   5260  N   GLU A 336     -15.408 -13.484  28.315  1.00  1.360          N  
ATOM   5261  CA  GLU A 336     -14.127 -13.158  27.682  1.00  1.400          C  
ATOM   5262  C   GLU A 336     -13.153 -12.437  28.610  1.00  1.470          C  
ATOM   5263  O   GLU A 336     -13.571 -11.746  29.539  1.00  1.490          O  
ATOM   5264  CB  GLU A 336     -14.353 -12.281  26.438  1.00  1.940          C  
ATOM   5265  CG  GLU A 336     -15.030 -10.926  26.709  1.00  1.940          C  
ATOM   5266  CD  GLU A 336     -15.173 -10.079  25.450  1.00  1.940          C  
ATOM   5267  OE1 GLU A 336     -14.957 -10.610  24.390  1.00  1.940          O  
ATOM   5268  OE2 GLU A 336     -15.457  -8.905  25.546  1.00  1.940          O  
ATOM   5269  H   GLU A 336     -15.165 -14.351  27.857  1.00  1.630          H  
ATOM   5270  HA  GLU A 336     -13.666 -14.092  27.376  1.00  1.680          H  
ATOM   5271 1HB  GLU A 336     -13.392 -12.082  25.962  1.00  2.330          H  
ATOM   5272 2HB  GLU A 336     -14.964 -12.829  25.722  1.00  2.330          H  
ATOM   5273 1HG  GLU A 336     -16.026 -11.113  27.119  1.00  2.330          H  
ATOM   5274 2HG  GLU A 336     -14.473 -10.391  27.451  1.00  2.330          H  
ATOM   5275  N   HIS A 337     -11.854 -12.535  28.319  1.00  1.520          N  
ATOM   5276  CA  HIS A 337     -10.839 -11.851  29.125  1.00  1.600          C  
ATOM   5277  C   HIS A 337     -10.901 -12.422  30.529  1.00  1.650          C  
ATOM   5278  O   HIS A 337     -11.326 -11.758  31.487  1.00  1.670          O  
ATOM   5279  CB  HIS A 337     -10.986 -10.314  29.116  1.00  2.210          C  
ATOM   5280  CG  HIS A 337     -10.826  -9.670  27.774  1.00  2.210          C  
ATOM   5281  ND1 HIS A 337      -9.600  -9.559  27.130  1.00  2.210          N  
ATOM   5282  CD2 HIS A 337     -11.729  -9.094  26.959  1.00  2.210          C  
ATOM   5283  CE1 HIS A 337      -9.779  -8.938  25.973  1.00  2.210          C  
ATOM   5284  NE2 HIS A 337     -11.056  -8.652  25.850  1.00  2.210          N  
ATOM   5285  H   HIS A 337     -11.543 -13.159  27.559  1.00  1.820          H  
ATOM   5286  HA  HIS A 337      -9.849 -12.084  28.729  1.00  1.920          H  
ATOM   5287 1HB  HIS A 337     -11.941 -10.011  29.490  1.00  2.650          H  
ATOM   5288 2HB  HIS A 337     -10.236  -9.887  29.776  1.00  2.650          H  
ATOM   5289  HD2 HIS A 337     -12.789  -8.987  27.143  1.00  2.650          H  
ATOM   5290  HE1 HIS A 337      -9.001  -8.706  25.245  1.00  2.650          H  
ATOM   5291  HE2 HIS A 337     -11.491  -8.177  25.070  1.00  2.650          H  
ATOM   5292  N   ASN A 338     -10.578 -13.713  30.585  1.00  1.740          N  
ATOM   5293  CA  ASN A 338     -10.634 -14.563  31.770  1.00  1.830          C  
ATOM   5294  C   ASN A 338      -9.605 -15.690  31.678  1.00  1.970          C  
ATOM   5295  O   ASN A 338      -8.684 -15.633  30.857  1.00  2.320          O  
ATOM   5296  CB  ASN A 338     -12.047 -15.080  31.935  1.00  2.530          C  
ATOM   5297  CG  ASN A 338     -12.464 -15.817  30.745  1.00  2.530          C  
ATOM   5298  OD1 ASN A 338     -11.804 -16.753  30.269  1.00  2.530          O  
ATOM   5299  ND2 ASN A 338     -13.559 -15.403  30.214  1.00  2.530          N  
ATOM   5300  H   ASN A 338     -10.258 -14.119  29.695  1.00  2.090          H  
ATOM   5301  HA  ASN A 338     -10.380 -13.961  32.643  1.00  2.200          H  
ATOM   5302 1HB  ASN A 338     -12.124 -15.725  32.808  1.00  3.030          H  
ATOM   5303 2HB  ASN A 338     -12.728 -14.236  32.090  1.00  3.030          H  
ATOM   5304 1HD2 ASN A 338     -13.890 -15.816  29.369  1.00  3.030          H  
ATOM   5305 2HD2 ASN A 338     -14.047 -14.641  30.650  1.00  3.030          H  
ATOM   5306  N   SER A 339      -9.712 -16.680  32.565  1.00  1.980          N  
ATOM   5307  CA  SER A 339      -8.764 -17.777  32.628  1.00  2.100          C  
ATOM   5308  C   SER A 339      -9.434 -19.112  32.292  1.00  2.090          C  
ATOM   5309  O   SER A 339      -9.005 -20.162  32.772  1.00  2.210          O  
ATOM   5310  CB  SER A 339      -8.117 -17.826  34.008  1.00  2.890          C  
ATOM   5311  OG  SER A 339      -7.392 -16.648  34.270  1.00  2.890          O  
ATOM   5312  H   SER A 339     -10.477 -16.720  33.238  1.00  2.380          H  
ATOM   5313  HA  SER A 339      -7.981 -17.603  31.892  1.00  2.520          H  
ATOM   5314 1HB  SER A 339      -8.886 -17.957  34.767  1.00  3.470          H  
ATOM   5315 2HB  SER A 339      -7.452 -18.686  34.069  1.00  3.470          H  
ATOM   5316  HG  SER A 339      -7.069 -16.735  35.168  1.00  3.470          H  
ATOM   5317  N   ILE A 340     -10.483 -19.074  31.464  1.00  1.990          N  
ATOM   5318  CA  ILE A 340     -11.166 -20.303  31.063  1.00  2.020          C  
ATOM   5319  C   ILE A 340     -10.243 -21.173  30.225  1.00  2.000          C  
ATOM   5320  O   ILE A 340      -9.633 -20.696  29.267  1.00  1.930          O  
ATOM   5321  CB  ILE A 340     -12.470 -20.005  30.264  1.00  2.820          C  
ATOM   5322  CG1 ILE A 340     -13.517 -19.312  31.177  1.00  2.820          C  
ATOM   5323  CG2 ILE A 340     -13.035 -21.287  29.640  1.00  2.820          C  
ATOM   5324  CD1 ILE A 340     -14.721 -18.711  30.451  1.00  2.820          C  
ATOM   5325  H   ILE A 340     -10.805 -18.172  31.107  1.00  2.390          H  
ATOM   5326  HA  ILE A 340     -11.430 -20.854  31.964  1.00  2.420          H  
ATOM   5327  HB  ILE A 340     -12.235 -19.308  29.463  1.00  3.380          H  
ATOM   5328 1HG1 ILE A 340     -13.902 -20.049  31.862  1.00  3.380          H  
ATOM   5329 2HG1 ILE A 340     -13.021 -18.538  31.758  1.00  3.380          H  
ATOM   5330 1HG2 ILE A 340     -13.918 -21.057  29.067  1.00  3.380          H  
ATOM   5331 2HG2 ILE A 340     -12.298 -21.728  28.982  1.00  3.380          H  
ATOM   5332 3HG2 ILE A 340     -13.290 -22.004  30.395  1.00  3.380          H  
ATOM   5333 1HD1 ILE A 340     -15.386 -18.274  31.191  1.00  3.380          H  
ATOM   5334 2HD1 ILE A 340     -14.396 -17.948  29.760  1.00  3.380          H  
ATOM   5335 3HD1 ILE A 340     -15.257 -19.470  29.903  1.00  3.380          H  
ATOM   5336  N   GLU A 341     -10.140 -22.448  30.607  1.00  2.130          N  
ATOM   5337  CA  GLU A 341      -9.309 -23.461  29.967  1.00  2.200          C  
ATOM   5338  C   GLU A 341     -10.180 -24.560  29.359  1.00  2.190          C  
ATOM   5339  O   GLU A 341     -11.411 -24.490  29.402  1.00  2.390          O  
ATOM   5340  CB  GLU A 341      -8.335 -24.090  30.975  1.00  3.050          C  
ATOM   5341  CG  GLU A 341      -7.287 -23.200  31.593  1.00  3.050          C  
ATOM   5342  CD  GLU A 341      -6.421 -23.963  32.625  1.00  3.050          C  
ATOM   5343  OE1 GLU A 341      -6.777 -25.081  32.993  1.00  3.050          O  
ATOM   5344  OE2 GLU A 341      -5.405 -23.435  33.021  1.00  3.050          O  
ATOM   5345  H   GLU A 341     -10.671 -22.762  31.419  1.00  2.560          H  
ATOM   5346  HA  GLU A 341      -8.741 -22.998  29.163  1.00  2.640          H  
ATOM   5347 1HB  GLU A 341      -8.903 -24.496  31.797  1.00  3.660          H  
ATOM   5348 2HB  GLU A 341      -7.803 -24.903  30.502  1.00  3.660          H  
ATOM   5349 1HG  GLU A 341      -6.640 -22.820  30.812  1.00  3.660          H  
ATOM   5350 2HG  GLU A 341      -7.772 -22.354  32.074  1.00  3.660          H  
ATOM   5351  N   GLN A 342      -9.531 -25.562  28.756  1.00  2.150          N  
ATOM   5352  CA  GLN A 342     -10.214 -26.712  28.155  1.00  2.140          C  
ATOM   5353  C   GLN A 342     -11.257 -26.255  27.143  1.00  1.980          C  
ATOM   5354  O   GLN A 342     -10.903 -25.648  26.131  1.00  2.050          O  
ATOM   5355  CB  GLN A 342     -10.881 -27.589  29.237  1.00  3.000          C  
ATOM   5356  CG  GLN A 342      -9.926 -28.256  30.241  1.00  3.000          C  
ATOM   5357  CD  GLN A 342      -9.545 -27.324  31.391  1.00  3.000          C  
ATOM   5358  OE1 GLN A 342     -10.415 -26.630  31.956  1.00  3.000          O  
ATOM   5359  NE2 GLN A 342      -8.250 -27.303  31.724  1.00  3.000          N  
ATOM   5360  H   GLN A 342      -8.521 -25.523  28.726  1.00  2.580          H  
ATOM   5361  HA  GLN A 342      -9.477 -27.313  27.624  1.00  2.570          H  
ATOM   5362 1HB  GLN A 342     -11.602 -26.998  29.804  1.00  3.600          H  
ATOM   5363 2HB  GLN A 342     -11.427 -28.399  28.754  1.00  3.600          H  
ATOM   5364 1HG  GLN A 342     -10.407 -29.139  30.659  1.00  3.600          H  
ATOM   5365 2HG  GLN A 342      -9.013 -28.537  29.719  1.00  3.600          H  
ATOM   5366 1HE2 GLN A 342      -7.895 -26.670  32.461  1.00  3.600          H  
ATOM   5367 2HE2 GLN A 342      -7.595 -27.878  31.239  1.00  3.600          H  
ATOM   5368  N   LEU A 343     -12.526 -26.601  27.343  1.00  1.990          N  
ATOM   5369  CA  LEU A 343     -13.506 -26.157  26.379  1.00  1.850          C  
ATOM   5370  C   LEU A 343     -14.847 -25.943  27.035  1.00  1.780          C  
ATOM   5371  O   LEU A 343     -15.384 -26.852  27.675  1.00  2.130          O  
ATOM   5372  CB  LEU A 343     -13.693 -27.149  25.218  1.00  2.650          C  
ATOM   5373  CG  LEU A 343     -14.743 -26.697  24.117  1.00  2.650          C  
ATOM   5374  CD1 LEU A 343     -14.211 -25.477  23.398  1.00  2.650          C  
ATOM   5375  CD2 LEU A 343     -14.982 -27.783  23.135  1.00  2.650          C  
ATOM   5376  H   LEU A 343     -12.814 -27.110  28.164  1.00  2.390          H  
ATOM   5377  HA  LEU A 343     -13.160 -25.232  25.977  1.00  2.220          H  
ATOM   5378 1HB  LEU A 343     -12.729 -27.285  24.719  1.00  3.180          H  
ATOM   5379 2HB  LEU A 343     -14.020 -28.107  25.618  1.00  3.180          H  
ATOM   5380  HG  LEU A 343     -15.680 -26.449  24.584  1.00  3.180          H  
ATOM   5381 1HD1 LEU A 343     -14.901 -25.157  22.639  1.00  3.180          H  
ATOM   5382 2HD1 LEU A 343     -14.048 -24.661  24.066  1.00  3.180          H  
ATOM   5383 3HD1 LEU A 343     -13.271 -25.765  22.933  1.00  3.180          H  
ATOM   5384 1HD2 LEU A 343     -15.699 -27.453  22.396  1.00  3.180          H  
ATOM   5385 2HD2 LEU A 343     -14.056 -28.017  22.646  1.00  3.180          H  
ATOM   5386 3HD2 LEU A 343     -15.374 -28.655  23.657  1.00  3.180          H  
ATOM   5387  N   THR A 344     -15.419 -24.761  26.849  1.00  1.550          N  
ATOM   5388  CA  THR A 344     -16.747 -24.532  27.364  1.00  1.650          C  
ATOM   5389  C   THR A 344     -17.600 -25.332  26.421  1.00  1.730          C  
ATOM   5390  O   THR A 344     -17.642 -25.007  25.245  1.00  1.870          O  
ATOM   5391  CB  THR A 344     -17.154 -23.059  27.281  1.00  2.270          C  
ATOM   5392  OG1 THR A 344     -16.217 -22.252  27.997  1.00  2.270          O  
ATOM   5393  CG2 THR A 344     -18.515 -22.911  27.882  1.00  2.270          C  
ATOM   5394  H   THR A 344     -14.933 -24.043  26.340  1.00  1.860          H  
ATOM   5395  HA  THR A 344     -16.844 -24.916  28.380  1.00  1.980          H  
ATOM   5396  HB  THR A 344     -17.179 -22.738  26.238  1.00  2.720          H  
ATOM   5397  HG1 THR A 344     -15.433 -22.150  27.468  1.00  2.720          H  
ATOM   5398 1HG2 THR A 344     -18.824 -21.880  27.824  1.00  2.720          H  
ATOM   5399 2HG2 THR A 344     -19.199 -23.527  27.338  1.00  2.720          H  
ATOM   5400 3HG2 THR A 344     -18.508 -23.230  28.907  1.00  2.720          H  
ATOM   5401  N   GLY A 345     -18.298 -26.336  26.920  1.00  1.860          N  
ATOM   5402  CA  GLY A 345     -19.035 -27.251  26.055  1.00  2.060          C  
ATOM   5403  C   GLY A 345     -20.513 -26.953  25.876  1.00  1.900          C  
ATOM   5404  O   GLY A 345     -20.944 -25.792  25.876  1.00  2.100          O  
ATOM   5405  H   GLY A 345     -18.236 -26.518  27.913  1.00  2.230          H  
ATOM   5406 1HA  GLY A 345     -18.552 -27.278  25.081  1.00  2.470          H  
ATOM   5407 2HA  GLY A 345     -18.927 -28.258  26.457  1.00  2.470          H  
ATOM   5408  N   GLY A 346     -21.285 -28.046  25.806  1.00  1.850          N  
ATOM   5409  CA  GLY A 346     -22.733 -28.101  25.567  1.00  1.880          C  
ATOM   5410  C   GLY A 346     -23.578 -27.300  26.546  1.00  1.900          C  
ATOM   5411  O   GLY A 346     -24.756 -27.064  26.297  1.00  2.000          O  
ATOM   5412  H   GLY A 346     -20.789 -28.947  25.828  1.00  2.220          H  
ATOM   5413 1HA  GLY A 346     -22.943 -27.750  24.565  1.00  2.260          H  
ATOM   5414 2HA  GLY A 346     -23.048 -29.142  25.594  1.00  2.260          H  
ATOM   5415  N   VAL A 347     -22.963 -26.830  27.630  1.00  1.980          N  
ATOM   5416  CA  VAL A 347     -23.635 -26.009  28.632  1.00  2.140          C  
ATOM   5417  C   VAL A 347     -24.123 -24.715  27.967  1.00  1.860          C  
ATOM   5418  O   VAL A 347     -25.114 -24.114  28.366  1.00  1.970          O  
ATOM   5419  CB  VAL A 347     -22.652 -25.652  29.780  1.00  2.930          C  
ATOM   5420  CG1 VAL A 347     -22.185 -26.922  30.429  1.00  2.930          C  
ATOM   5421  CG2 VAL A 347     -21.431 -24.800  29.284  1.00  2.930          C  
ATOM   5422  H   VAL A 347     -22.001 -27.095  27.754  1.00  2.380          H  
ATOM   5423  HA  VAL A 347     -24.480 -26.554  29.034  1.00  2.570          H  
ATOM   5424  HB  VAL A 347     -23.194 -25.089  30.538  1.00  3.520          H  
ATOM   5425 1HG1 VAL A 347     -21.538 -26.664  31.254  1.00  3.520          H  
ATOM   5426 2HG1 VAL A 347     -23.047 -27.475  30.799  1.00  3.520          H  
ATOM   5427 3HG1 VAL A 347     -21.639 -27.535  29.723  1.00  3.520          H  
ATOM   5428 1HG2 VAL A 347     -20.787 -24.583  30.141  1.00  3.520          H  
ATOM   5429 2HG2 VAL A 347     -20.864 -25.349  28.539  1.00  3.520          H  
ATOM   5430 3HG2 VAL A 347     -21.763 -23.861  28.857  1.00  3.520          H  
ATOM   5431  N   LEU A 348     -23.467 -24.318  26.891  1.00  1.590          N  
ATOM   5432  CA  LEU A 348     -23.832 -23.130  26.159  1.00  1.460          C  
ATOM   5433  C   LEU A 348     -25.221 -23.231  25.555  1.00  1.450          C  
ATOM   5434  O   LEU A 348     -25.917 -22.224  25.449  1.00  1.480          O  
ATOM   5435  CB  LEU A 348     -22.774 -22.896  25.094  1.00  2.100          C  
ATOM   5436  CG  LEU A 348     -21.399 -22.507  25.648  1.00  2.100          C  
ATOM   5437  CD1 LEU A 348     -20.378 -22.579  24.526  1.00  2.100          C  
ATOM   5438  CD2 LEU A 348     -21.449 -21.088  26.257  1.00  2.100          C  
ATOM   5439  H   LEU A 348     -22.655 -24.862  26.572  1.00  1.910          H  
ATOM   5440  HA  LEU A 348     -23.852 -22.300  26.847  1.00  1.750          H  
ATOM   5441 1HB  LEU A 348     -22.648 -23.824  24.527  1.00  2.520          H  
ATOM   5442 2HB  LEU A 348     -23.110 -22.115  24.411  1.00  2.520          H  
ATOM   5443  HG  LEU A 348     -21.114 -23.212  26.401  1.00  2.520          H  
ATOM   5444 1HD1 LEU A 348     -19.394 -22.336  24.909  1.00  2.520          H  
ATOM   5445 2HD1 LEU A 348     -20.364 -23.594  24.144  1.00  2.520          H  
ATOM   5446 3HD1 LEU A 348     -20.639 -21.901  23.730  1.00  2.520          H  
ATOM   5447 1HD2 LEU A 348     -20.470 -20.815  26.628  1.00  2.520          H  
ATOM   5448 2HD2 LEU A 348     -21.747 -20.409  25.479  1.00  2.520          H  
ATOM   5449 3HD2 LEU A 348     -22.150 -21.025  27.072  1.00  2.520          H  
ATOM   5450  N   ALA A 349     -25.675 -24.448  25.220  1.00  1.580          N  
ATOM   5451  CA  ALA A 349     -26.967 -24.669  24.577  1.00  1.750          C  
ATOM   5452  C   ALA A 349     -28.097 -24.560  25.567  1.00  1.730          C  
ATOM   5453  O   ALA A 349     -29.264 -24.658  25.205  1.00  2.220          O  
ATOM   5454  CB  ALA A 349     -26.993 -26.029  23.923  1.00  2.380          C  
ATOM   5455  H   ALA A 349     -25.110 -25.285  25.388  1.00  1.900          H  
ATOM   5456  HA  ALA A 349     -27.115 -23.904  23.816  1.00  2.100          H  
ATOM   5457 1HB  ALA A 349     -27.942 -26.183  23.425  1.00  2.860          H  
ATOM   5458 2HB  ALA A 349     -26.193 -26.064  23.204  1.00  2.860          H  
ATOM   5459 3HB  ALA A 349     -26.848 -26.799  24.680  1.00  2.860          H  
ATOM   5460  N   ASN A 350     -27.773 -24.378  26.841  1.00  1.560          N  
ATOM   5461  CA  ASN A 350     -28.824 -24.204  27.808  1.00  1.620          C  
ATOM   5462  C   ASN A 350     -29.475 -22.848  27.515  1.00  1.480          C  
ATOM   5463  O   ASN A 350     -30.682 -22.651  27.687  1.00  1.510          O  
ATOM   5464  CB  ASN A 350     -28.236 -24.234  29.192  1.00  2.240          C  
ATOM   5465  CG  ASN A 350     -27.724 -25.591  29.584  1.00  2.240          C  
ATOM   5466  OD1 ASN A 350     -28.225 -26.628  29.124  1.00  2.240          O  
ATOM   5467  ND2 ASN A 350     -26.696 -25.624  30.401  1.00  2.240          N  
ATOM   5468  H   ASN A 350     -26.798 -24.327  27.149  1.00  1.870          H  
ATOM   5469  HA  ASN A 350     -29.574 -24.986  27.688  1.00  1.940          H  
ATOM   5470 1HB  ASN A 350     -27.435 -23.518  29.256  1.00  2.690          H  
ATOM   5471 2HB  ASN A 350     -29.005 -23.944  29.887  1.00  2.690          H  
ATOM   5472 1HD2 ASN A 350     -26.292 -26.499  30.655  1.00  2.690          H  
ATOM   5473 2HD2 ASN A 350     -26.238 -24.778  30.763  1.00  2.690          H  
ATOM   5474  N   ALA A 351     -28.671 -21.903  27.012  1.00  1.480          N  
ATOM   5475  CA  ALA A 351     -29.119 -20.566  26.710  1.00  1.400          C  
ATOM   5476  C   ALA A 351     -29.698 -20.531  25.307  1.00  1.360          C  
ATOM   5477  O   ALA A 351     -29.127 -19.932  24.394  1.00  1.310          O  
ATOM   5478  CB  ALA A 351     -27.956 -19.623  26.867  1.00  1.990          C  
ATOM   5479  H   ALA A 351     -27.685 -22.094  26.823  1.00  1.780          H  
ATOM   5480  HA  ALA A 351     -29.910 -20.292  27.404  1.00  1.680          H  
ATOM   5481 1HB  ALA A 351     -28.282 -18.637  26.671  1.00  2.390          H  
ATOM   5482 2HB  ALA A 351     -27.588 -19.682  27.875  1.00  2.390          H  
ATOM   5483 3HB  ALA A 351     -27.164 -19.906  26.170  1.00  2.390          H  
ATOM   5484  N   THR A 352     -30.862 -21.132  25.147  1.00  1.530          N  
ATOM   5485  CA  THR A 352     -31.423 -21.331  23.814  1.00  1.610          C  
ATOM   5486  C   THR A 352     -31.861 -20.051  23.114  1.00  1.460          C  
ATOM   5487  O   THR A 352     -32.039 -20.035  21.899  1.00  1.430          O  
ATOM   5488  CB  THR A 352     -32.596 -22.321  23.861  1.00  2.220          C  
ATOM   5489  OG1 THR A 352     -33.630 -21.813  24.730  1.00  2.220          O  
ATOM   5490  CG2 THR A 352     -32.099 -23.666  24.381  1.00  2.220          C  
ATOM   5491  H   THR A 352     -31.276 -21.577  25.972  1.00  1.840          H  
ATOM   5492  HA  THR A 352     -30.645 -21.780  23.208  1.00  1.930          H  
ATOM   5493  HB  THR A 352     -33.003 -22.456  22.860  1.00  2.670          H  
ATOM   5494  HG1 THR A 352     -34.124 -21.124  24.270  1.00  2.670          H  
ATOM   5495 1HG2 THR A 352     -32.921 -24.377  24.407  1.00  2.670          H  
ATOM   5496 2HG2 THR A 352     -31.319 -24.040  23.718  1.00  2.670          H  
ATOM   5497 3HG2 THR A 352     -31.691 -23.553  25.378  1.00  2.670          H  
ATOM   5498  N   ASN A 353     -32.031 -18.974  23.876  1.00  1.450          N  
ATOM   5499  CA  ASN A 353     -32.414 -17.683  23.319  1.00  1.390          C  
ATOM   5500  C   ASN A 353     -31.264 -16.668  23.361  1.00  1.300          C  
ATOM   5501  O   ASN A 353     -31.472 -15.471  23.158  1.00  1.300          O  
ATOM   5502  CB  ASN A 353     -33.633 -17.147  24.049  1.00  1.970          C  
ATOM   5503  CG  ASN A 353     -34.869 -17.978  23.791  1.00  1.970          C  
ATOM   5504  OD1 ASN A 353     -35.155 -18.362  22.646  1.00  1.970          O  
ATOM   5505  ND2 ASN A 353     -35.614 -18.267  24.834  1.00  1.970          N  
ATOM   5506  H   ASN A 353     -31.866 -19.057  24.871  1.00  1.740          H  
ATOM   5507  HA  ASN A 353     -32.675 -17.825  22.270  1.00  1.670          H  
ATOM   5508 1HB  ASN A 353     -33.438 -17.132  25.127  1.00  2.360          H  
ATOM   5509 2HB  ASN A 353     -33.827 -16.121  23.741  1.00  2.360          H  
ATOM   5510 1HD2 ASN A 353     -36.446 -18.808  24.719  1.00  2.360          H  
ATOM   5511 2HD2 ASN A 353     -35.355 -17.928  25.763  1.00  2.360          H  
ATOM   5512  N   LEU A 354     -30.036 -17.139  23.613  1.00  1.260          N  
ATOM   5513  CA  LEU A 354     -28.901 -16.224  23.769  1.00  1.190          C  
ATOM   5514  C   LEU A 354     -28.651 -15.409  22.494  1.00  1.130          C  
ATOM   5515  O   LEU A 354     -28.619 -15.961  21.405  1.00  1.150          O  
ATOM   5516  CB  LEU A 354     -27.641 -17.060  24.084  1.00  1.690          C  
ATOM   5517  CG  LEU A 354     -26.391 -16.335  24.634  1.00  1.690          C  
ATOM   5518  CD1 LEU A 354     -26.661 -15.793  26.065  1.00  1.690          C  
ATOM   5519  CD2 LEU A 354     -25.247 -17.310  24.690  1.00  1.690          C  
ATOM   5520  H   LEU A 354     -29.885 -18.139  23.744  1.00  1.510          H  
ATOM   5521  HA  LEU A 354     -29.116 -15.548  24.583  1.00  1.430          H  
ATOM   5522 1HB  LEU A 354     -27.904 -17.811  24.754  1.00  2.030          H  
ATOM   5523 2HB  LEU A 354     -27.336 -17.551  23.160  1.00  2.030          H  
ATOM   5524  HG  LEU A 354     -26.137 -15.499  23.984  1.00  2.030          H  
ATOM   5525 1HD1 LEU A 354     -25.773 -15.287  26.432  1.00  2.030          H  
ATOM   5526 2HD1 LEU A 354     -27.474 -15.106  26.061  1.00  2.030          H  
ATOM   5527 3HD1 LEU A 354     -26.904 -16.615  26.729  1.00  2.030          H  
ATOM   5528 1HD2 LEU A 354     -24.374 -16.791  25.073  1.00  2.030          H  
ATOM   5529 2HD2 LEU A 354     -25.499 -18.140  25.347  1.00  2.030          H  
ATOM   5530 3HD2 LEU A 354     -25.052 -17.694  23.698  1.00  2.030          H  
ATOM   5531  N   GLN A 355     -28.463 -14.091  22.670  1.00  1.110          N  
ATOM   5532  CA  GLN A 355     -28.202 -13.099  21.630  1.00  1.100          C  
ATOM   5533  C   GLN A 355     -26.700 -12.786  21.483  1.00  1.060          C  
ATOM   5534  O   GLN A 355     -26.207 -12.522  20.374  1.00  1.060          O  
ATOM   5535  CB  GLN A 355     -28.959 -11.816  21.949  1.00  1.540          C  
ATOM   5536  CG  GLN A 355     -30.459 -11.960  21.928  1.00  1.540          C  
ATOM   5537  CD  GLN A 355     -31.146 -10.667  22.323  1.00  1.540          C  
ATOM   5538  OE1 GLN A 355     -30.541  -9.592  22.251  1.00  1.540          O  
ATOM   5539  NE2 GLN A 355     -32.400 -10.759  22.744  1.00  1.540          N  
ATOM   5540  H   GLN A 355     -28.510 -13.742  23.609  1.00  1.330          H  
ATOM   5541  HA  GLN A 355     -28.577 -13.488  20.689  1.00  1.320          H  
ATOM   5542 1HB  GLN A 355     -28.675 -11.473  22.939  1.00  1.850          H  
ATOM   5543 2HB  GLN A 355     -28.676 -11.043  21.239  1.00  1.850          H  
ATOM   5544 1HG  GLN A 355     -30.773 -12.233  20.920  1.00  1.850          H  
ATOM   5545 2HG  GLN A 355     -30.749 -12.743  22.635  1.00  1.850          H  
ATOM   5546 1HE2 GLN A 355     -32.900  -9.934  23.016  1.00  1.850          H  
ATOM   5547 2HE2 GLN A 355     -32.851 -11.654  22.786  1.00  1.850          H  
ATOM   5548  N   THR A 356     -25.976 -12.774  22.606  1.00  1.050          N  
ATOM   5549  CA  THR A 356     -24.533 -12.521  22.539  1.00  1.030          C  
ATOM   5550  C   THR A 356     -23.752 -13.578  23.293  1.00  1.050          C  
ATOM   5551  O   THR A 356     -23.977 -13.807  24.485  1.00  1.080          O  
ATOM   5552  CB  THR A 356     -24.108 -11.140  23.101  1.00  1.450          C  
ATOM   5553  OG1 THR A 356     -24.765 -10.103  22.375  1.00  1.450          O  
ATOM   5554  CG2 THR A 356     -22.577 -10.979  22.943  1.00  1.450          C  
ATOM   5555  H   THR A 356     -26.455 -12.919  23.495  1.00  1.260          H  
ATOM   5556  HA  THR A 356     -24.214 -12.562  21.501  1.00  1.240          H  
ATOM   5557  HB  THR A 356     -24.363 -11.054  24.150  1.00  1.740          H  
ATOM   5558  HG1 THR A 356     -25.558  -9.838  22.889  1.00  1.740          H  
ATOM   5559 1HG2 THR A 356     -22.278 -10.020  23.304  1.00  1.740          H  
ATOM   5560 2HG2 THR A 356     -22.041 -11.734  23.510  1.00  1.740          H  
ATOM   5561 3HG2 THR A 356     -22.299 -11.062  21.900  1.00  1.740          H  
ATOM   5562  N   LEU A 357     -22.749 -14.138  22.623  1.00  1.070          N  
ATOM   5563  CA  LEU A 357     -21.867 -15.074  23.287  1.00  1.110          C  
ATOM   5564  C   LEU A 357     -20.420 -14.716  23.040  1.00  1.110          C  
ATOM   5565  O   LEU A 357     -19.884 -14.982  21.956  1.00  1.110          O  
ATOM   5566  CB  LEU A 357     -22.133 -16.491  22.793  1.00  1.540          C  
ATOM   5567  CG  LEU A 357     -21.235 -17.606  23.356  1.00  1.540          C  
ATOM   5568  CD1 LEU A 357     -21.351 -17.660  24.885  1.00  1.540          C  
ATOM   5569  CD2 LEU A 357     -21.678 -18.953  22.752  1.00  1.540          C  
ATOM   5570  H   LEU A 357     -22.589 -13.884  21.645  1.00  1.280          H  
ATOM   5571  HA  LEU A 357     -22.052 -15.013  24.358  1.00  1.330          H  
ATOM   5572 1HB  LEU A 357     -23.150 -16.733  22.974  1.00  1.850          H  
ATOM   5573 2HB  LEU A 357     -21.977 -16.478  21.725  1.00  1.850          H  
ATOM   5574  HG  LEU A 357     -20.198 -17.410  23.085  1.00  1.850          H  
ATOM   5575 1HD1 LEU A 357     -20.721 -18.433  25.264  1.00  1.850          H  
ATOM   5576 2HD1 LEU A 357     -21.033 -16.724  25.331  1.00  1.850          H  
ATOM   5577 3HD1 LEU A 357     -22.368 -17.863  25.172  1.00  1.850          H  
ATOM   5578 1HD2 LEU A 357     -21.051 -19.740  23.131  1.00  1.850          H  
ATOM   5579 2HD2 LEU A 357     -22.716 -19.158  23.021  1.00  1.850          H  
ATOM   5580 3HD2 LEU A 357     -21.593 -18.923  21.678  1.00  1.850          H  
ATOM   5581  N   ASP A 358     -19.775 -14.164  24.058  1.00  1.150          N  
ATOM   5582  CA  ASP A 358     -18.390 -13.768  23.914  1.00  1.180          C  
ATOM   5583  C   ASP A 358     -17.516 -14.707  24.721  1.00  1.240          C  
ATOM   5584  O   ASP A 358     -17.541 -14.653  25.936  1.00  1.290          O  
ATOM   5585  CB  ASP A 358     -18.188 -12.324  24.389  1.00  1.640          C  
ATOM   5586  CG  ASP A 358     -18.911 -11.257  23.517  1.00  1.640          C  
ATOM   5587  OD1 ASP A 358     -18.953 -11.418  22.319  1.00  1.640          O  
ATOM   5588  OD2 ASP A 358     -19.438 -10.297  24.065  1.00  1.640          O  
ATOM   5589  H   ASP A 358     -20.267 -13.989  24.943  1.00  1.380          H  
ATOM   5590  HA  ASP A 358     -18.106 -13.848  22.869  1.00  1.420          H  
ATOM   5591 1HB  ASP A 358     -18.505 -12.238  25.405  1.00  1.970          H  
ATOM   5592 2HB  ASP A 358     -17.121 -12.099  24.373  1.00  1.970          H  
ATOM   5593  N   LEU A 359     -16.765 -15.576  24.052  1.00  1.260          N  
ATOM   5594  CA  LEU A 359     -15.910 -16.582  24.690  1.00  1.360          C  
ATOM   5595  C   LEU A 359     -14.476 -16.445  24.207  1.00  1.370          C  
ATOM   5596  O   LEU A 359     -13.773 -17.440  24.021  1.00  1.460          O  
ATOM   5597  CB  LEU A 359     -16.396 -18.000  24.383  1.00  1.860          C  
ATOM   5598  CG  LEU A 359     -17.765 -18.397  24.910  1.00  1.860          C  
ATOM   5599  CD1 LEU A 359     -18.150 -19.704  24.262  1.00  1.860          C  
ATOM   5600  CD2 LEU A 359     -17.753 -18.549  26.456  1.00  1.860          C  
ATOM   5601  H   LEU A 359     -16.769 -15.559  23.031  1.00  1.510          H  
ATOM   5602  HA  LEU A 359     -15.917 -16.416  25.764  1.00  1.630          H  
ATOM   5603 1HB  LEU A 359     -16.422 -18.104  23.313  1.00  2.240          H  
ATOM   5604 2HB  LEU A 359     -15.674 -18.704  24.778  1.00  2.240          H  
ATOM   5605  HG  LEU A 359     -18.480 -17.641  24.635  1.00  2.240          H  
ATOM   5606 1HD1 LEU A 359     -19.123 -19.994  24.607  1.00  2.240          H  
ATOM   5607 2HD1 LEU A 359     -18.172 -19.582  23.180  1.00  2.240          H  
ATOM   5608 3HD1 LEU A 359     -17.427 -20.473  24.526  1.00  2.240          H  
ATOM   5609 1HD2 LEU A 359     -18.742 -18.839  26.802  1.00  2.240          H  
ATOM   5610 2HD2 LEU A 359     -17.032 -19.313  26.749  1.00  2.240          H  
ATOM   5611 3HD2 LEU A 359     -17.482 -17.598  26.923  1.00  2.240          H  
ATOM   5612  N   SER A 360     -14.062 -15.211  23.978  1.00  1.320          N  
ATOM   5613  CA  SER A 360     -12.728 -14.868  23.506  1.00  1.330          C  
ATOM   5614  C   SER A 360     -11.727 -14.557  24.609  1.00  1.430          C  
ATOM   5615  O   SER A 360     -12.016 -14.665  25.805  1.00  1.480          O  
ATOM   5616  CB  SER A 360     -12.818 -13.646  22.628  1.00  1.860          C  
ATOM   5617  OG  SER A 360     -11.551 -13.276  22.194  1.00  1.860          O  
ATOM   5618  H   SER A 360     -14.723 -14.465  24.131  1.00  1.580          H  
ATOM   5619  HA  SER A 360     -12.345 -15.708  22.922  1.00  1.600          H  
ATOM   5620 1HB  SER A 360     -13.451 -13.861  21.771  1.00  2.230          H  
ATOM   5621 2HB  SER A 360     -13.274 -12.826  23.186  1.00  2.230          H  
ATOM   5622  HG  SER A 360     -11.318 -13.948  21.547  1.00  2.230          H  
ATOM   5623  N   SER A 361     -10.509 -14.238  24.194  1.00  1.460          N  
ATOM   5624  CA  SER A 361      -9.435 -13.866  25.122  1.00  1.560          C  
ATOM   5625  C   SER A 361      -9.345 -14.797  26.344  1.00  1.650          C  
ATOM   5626  O   SER A 361      -9.773 -14.438  27.457  1.00  1.780          O  
ATOM   5627  CB  SER A 361      -9.584 -12.424  25.532  1.00  2.140          C  
ATOM   5628  OG  SER A 361      -8.430 -11.955  26.179  1.00  2.140          O  
ATOM   5629  H   SER A 361     -10.367 -14.249  23.180  1.00  1.750          H  
ATOM   5630  HA  SER A 361      -8.493 -13.950  24.578  1.00  1.870          H  
ATOM   5631 1HB  SER A 361      -9.760 -11.827  24.641  1.00  2.570          H  
ATOM   5632 2HB  SER A 361     -10.438 -12.299  26.156  1.00  2.570          H  
ATOM   5633  HG  SER A 361      -8.664 -11.068  26.516  1.00  2.570          H  
ATOM   5634  N   ASN A 362      -8.923 -16.039  26.079  1.00  1.630          N  
ATOM   5635  CA  ASN A 362      -8.849 -17.103  27.092  1.00  1.720          C  
ATOM   5636  C   ASN A 362      -7.910 -18.239  26.665  1.00  1.760          C  
ATOM   5637  O   ASN A 362      -7.102 -18.073  25.750  1.00  1.830          O  
ATOM   5638  CB  ASN A 362     -10.236 -17.586  27.456  1.00  2.370          C  
ATOM   5639  CG  ASN A 362     -10.941 -18.077  26.327  1.00  2.370          C  
ATOM   5640  OD1 ASN A 362     -10.422 -18.905  25.561  1.00  2.370          O  
ATOM   5641  ND2 ASN A 362     -12.137 -17.596  26.165  1.00  2.370          N  
ATOM   5642  H   ASN A 362      -8.587 -16.204  25.121  1.00  1.960          H  
ATOM   5643  HA  ASN A 362      -8.420 -16.673  28.000  1.00  2.060          H  
ATOM   5644 1HB  ASN A 362     -10.190 -18.352  28.224  1.00  2.850          H  
ATOM   5645 2HB  ASN A 362     -10.802 -16.759  27.868  1.00  2.850          H  
ATOM   5646 1HD2 ASN A 362     -12.692 -17.859  25.367  1.00  2.850          H  
ATOM   5647 2HD2 ASN A 362     -12.526 -16.942  26.819  1.00  2.850          H  
ATOM   5648  N   GLN A 363      -7.959 -19.369  27.386  1.00  1.950          N  
ATOM   5649  CA  GLN A 363      -7.091 -20.518  27.150  1.00  1.980          C  
ATOM   5650  C   GLN A 363      -7.832 -21.726  26.553  1.00  1.930          C  
ATOM   5651  O   GLN A 363      -7.353 -22.859  26.648  1.00  2.000          O  
ATOM   5652  CB  GLN A 363      -6.405 -20.917  28.456  1.00  2.760          C  
ATOM   5653  CG  GLN A 363      -5.553 -19.823  29.060  1.00  2.760          C  
ATOM   5654  CD  GLN A 363      -4.417 -19.421  28.165  1.00  2.760          C  
ATOM   5655  OE1 GLN A 363      -3.652 -20.267  27.697  1.00  2.760          O  
ATOM   5656  NE2 GLN A 363      -4.299 -18.127  27.910  1.00  2.760          N  
ATOM   5657  H   GLN A 363      -8.647 -19.486  28.134  1.00  2.340          H  
ATOM   5658  HA  GLN A 363      -6.325 -20.227  26.432  1.00  2.380          H  
ATOM   5659 1HB  GLN A 363      -7.156 -21.174  29.188  1.00  3.310          H  
ATOM   5660 2HB  GLN A 363      -5.783 -21.795  28.298  1.00  3.310          H  
ATOM   5661 1HG  GLN A 363      -6.177 -18.948  29.238  1.00  3.310          H  
ATOM   5662 2HG  GLN A 363      -5.140 -20.184  30.000  1.00  3.310          H  
ATOM   5663 1HE2 GLN A 363      -3.565 -17.800  27.314  1.00  3.310          H  
ATOM   5664 2HE2 GLN A 363      -4.947 -17.474  28.305  1.00  3.310          H  
ATOM   5665  N   LEU A 364      -9.004 -21.494  25.960  1.00  1.840          N  
ATOM   5666  CA  LEU A 364      -9.793 -22.579  25.366  1.00  1.820          C  
ATOM   5667  C   LEU A 364      -8.997 -23.287  24.270  1.00  1.780          C  
ATOM   5668  O   LEU A 364      -8.307 -22.629  23.488  1.00  1.700          O  
ATOM   5669  CB  LEU A 364     -11.083 -22.015  24.753  1.00  2.560          C  
ATOM   5670  CG  LEU A 364     -12.161 -21.460  25.694  1.00  2.560          C  
ATOM   5671  CD1 LEU A 364     -13.202 -20.701  24.862  1.00  2.560          C  
ATOM   5672  CD2 LEU A 364     -12.836 -22.555  26.365  1.00  2.560          C  
ATOM   5673  H   LEU A 364      -9.361 -20.536  25.933  1.00  2.210          H  
ATOM   5674  HA  LEU A 364     -10.026 -23.304  26.143  1.00  2.180          H  
ATOM   5675 1HB  LEU A 364     -10.819 -21.228  24.054  1.00  3.070          H  
ATOM   5676 2HB  LEU A 364     -11.538 -22.808  24.212  1.00  3.070          H  
ATOM   5677  HG  LEU A 364     -11.717 -20.808  26.429  1.00  3.070          H  
ATOM   5678 1HD1 LEU A 364     -13.975 -20.305  25.517  1.00  3.070          H  
ATOM   5679 2HD1 LEU A 364     -12.719 -19.871  24.333  1.00  3.070          H  
ATOM   5680 3HD1 LEU A 364     -13.653 -21.372  24.139  1.00  3.070          H  
ATOM   5681 1HD2 LEU A 364     -13.603 -22.164  26.998  1.00  3.070          H  
ATOM   5682 2HD2 LEU A 364     -13.265 -23.152  25.601  1.00  3.070          H  
ATOM   5683 3HD2 LEU A 364     -12.137 -23.143  26.964  1.00  3.070          H  
ATOM   5684  N   ARG A 365      -9.085 -24.629  24.215  1.00  1.880          N  
ATOM   5685  CA  ARG A 365      -8.361 -25.428  23.213  1.00  1.890          C  
ATOM   5686  C   ARG A 365      -9.187 -26.540  22.524  1.00  1.950          C  
ATOM   5687  O   ARG A 365      -9.845 -27.348  23.195  1.00  2.230          O  
ATOM   5688  CB  ARG A 365      -7.110 -26.039  23.827  1.00  2.640          C  
ATOM   5689  CG  ARG A 365      -6.329 -26.862  22.846  1.00  2.640          C  
ATOM   5690  CD  ARG A 365      -5.041 -27.358  23.311  1.00  2.640          C  
ATOM   5691  NE  ARG A 365      -4.386 -28.106  22.218  1.00  2.640          N  
ATOM   5692  CZ  ARG A 365      -3.295 -28.884  22.307  1.00  2.640          C  
ATOM   5693  NH1 ARG A 365      -2.670 -29.079  23.455  1.00  2.640          N  
ATOM   5694  NH2 ARG A 365      -2.870 -29.453  21.193  1.00  2.640          N  
ATOM   5695  H   ARG A 365      -9.684 -25.099  24.897  1.00  2.260          H  
ATOM   5696  HA  ARG A 365      -8.033 -24.748  22.440  1.00  2.270          H  
ATOM   5697 1HB  ARG A 365      -6.463 -25.243  24.197  1.00  3.170          H  
ATOM   5698 2HB  ARG A 365      -7.381 -26.668  24.671  1.00  3.170          H  
ATOM   5699 1HG  ARG A 365      -6.904 -27.747  22.672  1.00  3.170          H  
ATOM   5700 2HG  ARG A 365      -6.181 -26.318  21.908  1.00  3.170          H  
ATOM   5701 1HD  ARG A 365      -4.402 -26.521  23.596  1.00  3.170          H  
ATOM   5702 2HD  ARG A 365      -5.192 -28.026  24.156  1.00  3.170          H  
ATOM   5703  HE  ARG A 365      -4.783 -28.021  21.265  1.00  3.170          H  
ATOM   5704 1HH1 ARG A 365      -3.005 -28.639  24.299  1.00  3.170          H  
ATOM   5705 2HH1 ARG A 365      -1.852 -29.671  23.490  1.00  3.170          H  
ATOM   5706 1HH2 ARG A 365      -3.396 -29.264  20.316  1.00  3.170          H  
ATOM   5707 2HH2 ARG A 365      -2.058 -30.047  21.190  1.00  3.170          H  
ATOM   5708  N   VAL A 366      -9.040 -26.574  21.179  1.00  2.000          N  
ATOM   5709  CA  VAL A 366      -9.728 -27.456  20.195  1.00  2.150          C  
ATOM   5710  C   VAL A 366     -11.239 -27.184  20.067  1.00  1.930          C  
ATOM   5711  O   VAL A 366     -11.984 -27.239  21.041  1.00  2.100          O  
ATOM   5712  CB  VAL A 366      -9.474 -28.959  20.484  1.00  2.950          C  
ATOM   5713  CG1 VAL A 366     -10.316 -29.839  19.546  1.00  2.950          C  
ATOM   5714  CG2 VAL A 366      -8.018 -29.300  20.235  1.00  2.950          C  
ATOM   5715  H   VAL A 366      -8.391 -25.861  20.830  1.00  2.400          H  
ATOM   5716  HA  VAL A 366      -9.295 -27.278  19.216  1.00  2.580          H  
ATOM   5717  HB  VAL A 366      -9.719 -29.171  21.494  1.00  3.540          H  
ATOM   5718 1HG1 VAL A 366     -10.118 -30.885  19.758  1.00  3.540          H  
ATOM   5719 2HG1 VAL A 366     -11.378 -29.650  19.692  1.00  3.540          H  
ATOM   5720 3HG1 VAL A 366     -10.055 -29.623  18.512  1.00  3.540          H  
ATOM   5721 1HG2 VAL A 366      -7.851 -30.354  20.446  1.00  3.540          H  
ATOM   5722 2HG2 VAL A 366      -7.769 -29.106  19.205  1.00  3.540          H  
ATOM   5723 3HG2 VAL A 366      -7.384 -28.720  20.848  1.00  3.540          H  
ATOM   5724  N   PHE A 367     -11.692 -26.893  18.837  1.00  2.050          N  
ATOM   5725  CA  PHE A 367     -13.112 -26.652  18.614  1.00  1.980          C  
ATOM   5726  C   PHE A 367     -13.863 -27.976  18.549  1.00  2.060          C  
ATOM   5727  O   PHE A 367     -13.407 -28.924  17.908  1.00  2.430          O  
ATOM   5728  CB  PHE A 367     -13.360 -25.944  17.277  1.00  2.800          C  
ATOM   5729  CG  PHE A 367     -13.008 -24.467  17.159  1.00  2.800          C  
ATOM   5730  CD1 PHE A 367     -11.878 -24.059  16.487  1.00  2.800          C  
ATOM   5731  CD2 PHE A 367     -13.826 -23.486  17.703  1.00  2.800          C  
ATOM   5732  CE1 PHE A 367     -11.568 -22.722  16.372  1.00  2.800          C  
ATOM   5733  CE2 PHE A 367     -13.522 -22.155  17.565  1.00  2.800          C  
ATOM   5734  CZ  PHE A 367     -12.390 -21.774  16.905  1.00  2.800          C  
ATOM   5735  H   PHE A 367     -11.058 -26.853  18.029  1.00  2.460          H  
ATOM   5736  HA  PHE A 367     -13.509 -26.056  19.435  1.00  2.380          H  
ATOM   5737 1HB  PHE A 367     -12.769 -26.467  16.522  1.00  3.360          H  
ATOM   5738 2HB  PHE A 367     -14.394 -26.081  16.989  1.00  3.360          H  
ATOM   5739  HD1 PHE A 367     -11.230 -24.795  16.043  1.00  3.360          H  
ATOM   5740  HD2 PHE A 367     -14.727 -23.779  18.244  1.00  3.360          H  
ATOM   5741  HE1 PHE A 367     -10.658 -22.426  15.851  1.00  3.360          H  
ATOM   5742  HE2 PHE A 367     -14.174 -21.406  17.996  1.00  3.360          H  
ATOM   5743  HZ  PHE A 367     -12.140 -20.719  16.813  1.00  3.360          H  
ATOM   5744  N   ARG A 368     -15.052 -28.027  19.150  1.00  1.910          N  
ATOM   5745  CA  ARG A 368     -15.888 -29.223  19.085  1.00  2.100          C  
ATOM   5746  C   ARG A 368     -17.327 -28.776  18.821  1.00  1.970          C  
ATOM   5747  O   ARG A 368     -17.754 -27.739  19.328  1.00  1.840          O  
ATOM   5748  CB  ARG A 368     -15.762 -30.032  20.374  1.00  2.860          C  
ATOM   5749  CG  ARG A 368     -14.311 -30.539  20.660  1.00  2.860          C  
ATOM   5750  CD  ARG A 368     -14.175 -31.263  21.964  1.00  2.860          C  
ATOM   5751  NE  ARG A 368     -12.796 -31.763  22.195  1.00  2.860          N  
ATOM   5752  CZ  ARG A 368     -11.751 -31.000  22.642  1.00  2.860          C  
ATOM   5753  NH1 ARG A 368     -11.923 -29.710  22.852  1.00  2.860          N  
ATOM   5754  NH2 ARG A 368     -10.565 -31.550  22.847  1.00  2.860          N  
ATOM   5755  H   ARG A 368     -15.377 -27.217  19.660  1.00  2.290          H  
ATOM   5756  HA  ARG A 368     -15.556 -29.843  18.252  1.00  2.520          H  
ATOM   5757 1HB  ARG A 368     -16.109 -29.454  21.210  1.00  3.440          H  
ATOM   5758 2HB  ARG A 368     -16.403 -30.910  20.308  1.00  3.440          H  
ATOM   5759 1HG  ARG A 368     -13.989 -31.203  19.857  1.00  3.440          H  
ATOM   5760 2HG  ARG A 368     -13.642 -29.689  20.696  1.00  3.440          H  
ATOM   5761 1HD  ARG A 368     -14.449 -30.621  22.786  1.00  3.440          H  
ATOM   5762 2HD  ARG A 368     -14.845 -32.123  21.957  1.00  3.440          H  
ATOM   5763  HE  ARG A 368     -12.625 -32.749  22.038  1.00  3.440          H  
ATOM   5764 1HH1 ARG A 368     -12.812 -29.303  22.654  1.00  3.440          H  
ATOM   5765 2HH1 ARG A 368     -11.149 -29.078  23.150  1.00  3.440          H  
ATOM   5766 1HH2 ARG A 368     -10.427 -32.536  22.681  1.00  3.440          H  
ATOM   5767 2HH2 ARG A 368      -9.795 -30.978  23.171  1.00  3.440          H  
ATOM   5768  N   ASP A 369     -18.097 -29.585  18.085  1.00  2.240          N  
ATOM   5769  CA  ASP A 369     -19.468 -29.221  17.686  1.00  2.240          C  
ATOM   5770  C   ASP A 369     -20.425 -28.828  18.816  1.00  1.880          C  
ATOM   5771  O   ASP A 369     -21.250 -27.916  18.638  1.00  1.800          O  
ATOM   5772  CB  ASP A 369     -20.101 -30.349  16.865  1.00  3.140          C  
ATOM   5773  CG  ASP A 369     -19.514 -30.488  15.414  1.00  3.140          C  
ATOM   5774  OD1 ASP A 369     -18.792 -29.600  14.957  1.00  3.140          O  
ATOM   5775  OD2 ASP A 369     -19.808 -31.472  14.790  1.00  3.140          O  
ATOM   5776  H   ASP A 369     -17.696 -30.441  17.721  1.00  2.690          H  
ATOM   5777  HA  ASP A 369     -19.403 -28.383  17.016  1.00  2.690          H  
ATOM   5778 1HB  ASP A 369     -19.971 -31.297  17.387  1.00  3.760          H  
ATOM   5779 2HB  ASP A 369     -21.174 -30.170  16.780  1.00  3.760          H  
ATOM   5780  N   GLU A 370     -20.263 -29.442  19.989  1.00  1.860          N  
ATOM   5781  CA  GLU A 370     -21.131 -29.226  21.148  1.00  1.950          C  
ATOM   5782  C   GLU A 370     -21.235 -27.788  21.632  1.00  1.800          C  
ATOM   5783  O   GLU A 370     -22.132 -27.469  22.406  1.00  2.040          O  
ATOM   5784  CB  GLU A 370     -20.655 -30.045  22.358  1.00  2.690          C  
ATOM   5785  CG  GLU A 370     -19.314 -29.575  22.964  1.00  2.690          C  
ATOM   5786  CD  GLU A 370     -18.900 -30.353  24.199  1.00  2.690          C  
ATOM   5787  OE1 GLU A 370     -17.880 -30.988  24.150  1.00  2.690          O  
ATOM   5788  OE2 GLU A 370     -19.597 -30.276  25.217  1.00  2.690          O  
ATOM   5789  H   GLU A 370     -19.547 -30.153  20.071  1.00  2.230          H  
ATOM   5790  HA  GLU A 370     -22.133 -29.558  20.875  1.00  2.340          H  
ATOM   5791 1HB  GLU A 370     -21.410 -29.998  23.144  1.00  3.230          H  
ATOM   5792 2HB  GLU A 370     -20.547 -31.089  22.071  1.00  3.230          H  
ATOM   5793 1HG  GLU A 370     -18.534 -29.661  22.211  1.00  3.230          H  
ATOM   5794 2HG  GLU A 370     -19.389 -28.536  23.240  1.00  3.230          H  
ATOM   5795  N   VAL A 371     -20.309 -26.925  21.260  1.00  1.690          N  
ATOM   5796  CA  VAL A 371     -20.371 -25.576  21.802  1.00  1.830          C  
ATOM   5797  C   VAL A 371     -21.515 -24.676  21.300  1.00  1.580          C  
ATOM   5798  O   VAL A 371     -21.965 -23.808  22.037  1.00  1.660          O  
ATOM   5799  CB  VAL A 371     -19.027 -24.886  21.597  1.00  2.510          C  
ATOM   5800  CG1 VAL A 371     -17.990 -25.734  22.208  1.00  2.510          C  
ATOM   5801  CG2 VAL A 371     -18.732 -24.667  20.170  1.00  2.510          C  
ATOM   5802  H   VAL A 371     -19.578 -27.221  20.598  1.00  2.030          H  
ATOM   5803  HA  VAL A 371     -20.497 -25.681  22.882  1.00  2.200          H  
ATOM   5804  HB  VAL A 371     -19.035 -23.936  22.124  1.00  3.010          H  
ATOM   5805 1HG1 VAL A 371     -17.043 -25.245  22.122  1.00  3.010          H  
ATOM   5806 2HG1 VAL A 371     -18.232 -25.883  23.226  1.00  3.010          H  
ATOM   5807 3HG1 VAL A 371     -17.943 -26.701  21.717  1.00  3.010          H  
ATOM   5808 1HG2 VAL A 371     -17.765 -24.184  20.081  1.00  3.010          H  
ATOM   5809 2HG2 VAL A 371     -18.715 -25.608  19.655  1.00  3.010          H  
ATOM   5810 3HG2 VAL A 371     -19.462 -24.062  19.733  1.00  3.010          H  
ATOM   5811  N   LEU A 372     -21.933 -24.811  20.038  1.00  1.480          N  
ATOM   5812  CA  LEU A 372     -22.998 -23.923  19.522  1.00  1.460          C  
ATOM   5813  C   LEU A 372     -24.377 -24.492  19.054  1.00  1.530          C  
ATOM   5814  O   LEU A 372     -25.058 -23.802  18.294  1.00  1.630          O  
ATOM   5815  CB  LEU A 372     -22.439 -23.022  18.373  1.00  2.050          C  
ATOM   5816  CG  LEU A 372     -21.872 -21.534  18.700  1.00  2.050          C  
ATOM   5817  CD1 LEU A 372     -22.948 -20.701  19.344  1.00  2.050          C  
ATOM   5818  CD2 LEU A 372     -20.629 -21.559  19.563  1.00  2.050          C  
ATOM   5819  H   LEU A 372     -21.540 -25.578  19.488  1.00  1.780          H  
ATOM   5820  HA  LEU A 372     -23.243 -23.264  20.342  1.00  1.750          H  
ATOM   5821 1HB  LEU A 372     -21.598 -23.555  17.941  1.00  2.460          H  
ATOM   5822 2HB  LEU A 372     -23.187 -22.918  17.588  1.00  2.460          H  
ATOM   5823  HG  LEU A 372     -21.634 -21.054  17.762  1.00  2.460          H  
ATOM   5824 1HD1 LEU A 372     -22.569 -19.701  19.496  1.00  2.460          H  
ATOM   5825 2HD1 LEU A 372     -23.804 -20.665  18.692  1.00  2.460          H  
ATOM   5826 3HD1 LEU A 372     -23.244 -21.106  20.302  1.00  2.460          H  
ATOM   5827 1HD2 LEU A 372     -20.293 -20.556  19.730  1.00  2.460          H  
ATOM   5828 2HD2 LEU A 372     -20.839 -22.020  20.520  1.00  2.460          H  
ATOM   5829 3HD2 LEU A 372     -19.859 -22.101  19.046  1.00  2.460          H  
ATOM   5830  N   PRO A 373     -24.862 -25.689  19.452  1.00  1.710          N  
ATOM   5831  CA  PRO A 373     -26.158 -26.196  19.046  1.00  1.920          C  
ATOM   5832  C   PRO A 373     -27.201 -25.389  19.782  1.00  1.770          C  
ATOM   5833  O   PRO A 373     -26.895 -24.812  20.816  1.00  1.940          O  
ATOM   5834  CB  PRO A 373     -26.120 -27.658  19.488  1.00  2.880          C  
ATOM   5835  CG  PRO A 373     -25.190 -27.657  20.654  1.00  2.880          C  
ATOM   5836  CD  PRO A 373     -24.159 -26.567  20.357  1.00  2.880          C  
ATOM   5837  HA  PRO A 373     -26.273 -26.100  17.958  1.00  2.300          H  
ATOM   5838 1HB  PRO A 373     -27.137 -28.001  19.752  1.00  3.460          H  
ATOM   5839 2HB  PRO A 373     -25.768 -28.294  18.662  1.00  3.460          H  
ATOM   5840 1HG  PRO A 373     -25.748 -27.477  21.568  1.00  3.460          H  
ATOM   5841 2HG  PRO A 373     -24.721 -28.643  20.768  1.00  3.460          H  
ATOM   5842 1HD  PRO A 373     -23.925 -26.051  21.297  1.00  3.460          H  
ATOM   5843 2HD  PRO A 373     -23.296 -27.019  19.868  1.00  3.460          H  
ATOM   5844  N   GLU A 374     -28.408 -25.313  19.246  1.00  1.690          N  
ATOM   5845  CA  GLU A 374     -29.509 -24.586  19.891  1.00  1.640          C  
ATOM   5846  C   GLU A 374     -29.079 -23.212  20.430  1.00  1.520          C  
ATOM   5847  O   GLU A 374     -29.387 -22.851  21.555  1.00  1.540          O  
ATOM   5848  CB  GLU A 374     -30.123 -25.413  21.028  1.00  2.320          C  
ATOM   5849  CG  GLU A 374     -30.714 -26.758  20.590  1.00  2.320          C  
ATOM   5850  CD  GLU A 374     -31.463 -27.493  21.700  1.00  2.320          C  
ATOM   5851  OE1 GLU A 374     -32.484 -27.005  22.133  1.00  2.320          O  
ATOM   5852  OE2 GLU A 374     -31.014 -28.545  22.097  1.00  2.320          O  
ATOM   5853  H   GLU A 374     -28.586 -25.794  18.374  1.00  2.030          H  
ATOM   5854  HA  GLU A 374     -30.285 -24.419  19.145  1.00  1.970          H  
ATOM   5855 1HB  GLU A 374     -29.377 -25.598  21.785  1.00  2.780          H  
ATOM   5856 2HB  GLU A 374     -30.923 -24.842  21.495  1.00  2.780          H  
ATOM   5857 1HG  GLU A 374     -31.396 -26.585  19.759  1.00  2.780          H  
ATOM   5858 2HG  GLU A 374     -29.903 -27.390  20.232  1.00  2.780          H  
ATOM   5859  N   ASN A 375     -28.408 -22.439  19.584  1.00  1.440          N  
ATOM   5860  CA  ASN A 375     -27.971 -21.067  19.843  1.00  1.340          C  
ATOM   5861  C   ASN A 375     -28.275 -20.168  18.646  1.00  1.250          C  
ATOM   5862  O   ASN A 375     -27.539 -19.225  18.365  1.00  1.200          O  
ATOM   5863  CB  ASN A 375     -26.488 -21.021  20.168  1.00  1.920          C  
ATOM   5864  CG  ASN A 375     -26.063 -21.413  21.581  1.00  1.920          C  
ATOM   5865  OD1 ASN A 375     -26.007 -20.518  22.434  1.00  1.920          O  
ATOM   5866  ND2 ASN A 375     -25.789 -22.641  21.854  1.00  1.920          N  
ATOM   5867  H   ASN A 375     -28.172 -22.847  18.688  1.00  1.730          H  
ATOM   5868  HA  ASN A 375     -28.528 -20.675  20.698  1.00  1.610          H  
ATOM   5869 1HB  ASN A 375     -25.962 -21.668  19.470  1.00  2.300          H  
ATOM   5870 2HB  ASN A 375     -26.157 -20.046  19.989  1.00  2.300          H  
ATOM   5871 1HD2 ASN A 375     -25.519 -22.889  22.782  1.00  2.300          H  
ATOM   5872 2HD2 ASN A 375     -25.914 -23.367  21.169  1.00  2.300          H  
ATOM   5873  N   SER A 376     -29.377 -20.432  17.948  1.00  1.270          N  
ATOM   5874  CA  SER A 376     -29.698 -19.721  16.707  1.00  1.260          C  
ATOM   5875  C   SER A 376     -29.893 -18.211  16.816  1.00  1.200          C  
ATOM   5876  O   SER A 376     -29.668 -17.480  15.844  1.00  1.190          O  
ATOM   5877  CB  SER A 376     -30.935 -20.326  16.077  1.00  1.770          C  
ATOM   5878  OG  SER A 376     -32.068 -20.110  16.869  1.00  1.770          O  
ATOM   5879  H   SER A 376     -30.003 -21.159  18.266  1.00  1.520          H  
ATOM   5880  HA  SER A 376     -28.884 -19.903  16.031  1.00  1.510          H  
ATOM   5881 1HB  SER A 376     -31.087 -19.883  15.090  1.00  2.120          H  
ATOM   5882 2HB  SER A 376     -30.782 -21.395  15.930  1.00  2.120          H  
ATOM   5883  HG  SER A 376     -32.803 -20.502  16.385  1.00  2.120          H  
ATOM   5884  N   LYS A 377     -30.203 -17.715  18.008  1.00  1.230          N  
ATOM   5885  CA  LYS A 377     -30.448 -16.293  18.202  1.00  1.200          C  
ATOM   5886  C   LYS A 377     -29.185 -15.459  18.399  1.00  1.130          C  
ATOM   5887  O   LYS A 377     -29.279 -14.229  18.467  1.00  1.110          O  
ATOM   5888  CB  LYS A 377     -31.371 -16.067  19.409  1.00  1.690          C  
ATOM   5889  CG  LYS A 377     -32.772 -16.697  19.321  1.00  1.690          C  
ATOM   5890  CD  LYS A 377     -33.624 -16.104  18.200  1.00  1.690          C  
ATOM   5891  CE  LYS A 377     -35.041 -16.660  18.246  1.00  1.690          C  
ATOM   5892  NZ  LYS A 377     -35.888 -16.132  17.139  1.00  1.690          N  
ATOM   5893  H   LYS A 377     -30.345 -18.351  18.779  1.00  1.480          H  
ATOM   5894  HA  LYS A 377     -30.932 -15.911  17.308  1.00  1.440          H  
ATOM   5895 1HB  LYS A 377     -30.892 -16.475  20.298  1.00  2.030          H  
ATOM   5896 2HB  LYS A 377     -31.490 -14.997  19.580  1.00  2.030          H  
ATOM   5897 1HG  LYS A 377     -32.671 -17.772  19.160  1.00  2.030          H  
ATOM   5898 2HG  LYS A 377     -33.287 -16.543  20.269  1.00  2.030          H  
ATOM   5899 1HD  LYS A 377     -33.655 -15.017  18.294  1.00  2.030          H  
ATOM   5900 2HD  LYS A 377     -33.193 -16.360  17.232  1.00  2.030          H  
ATOM   5901 1HE  LYS A 377     -34.996 -17.746  18.173  1.00  2.030          H  
ATOM   5902 2HE  LYS A 377     -35.496 -16.390  19.200  1.00  2.030          H  
ATOM   5903 1HZ  LYS A 377     -36.817 -16.526  17.210  1.00  2.030          H  
ATOM   5904 2HZ  LYS A 377     -35.946 -15.125  17.206  1.00  2.030          H  
ATOM   5905 3HZ  LYS A 377     -35.483 -16.387  16.251  1.00  2.030          H  
ATOM   5906  N   ILE A 378     -28.002 -16.079  18.451  1.00  1.110          N  
ATOM   5907  CA  ILE A 378     -26.830 -15.253  18.695  1.00  1.070          C  
ATOM   5908  C   ILE A 378     -26.546 -14.365  17.506  1.00  1.070          C  
ATOM   5909  O   ILE A 378     -26.360 -14.859  16.406  1.00  1.080          O  
ATOM   5910  CB  ILE A 378     -25.560 -16.087  19.009  1.00  1.510          C  
ATOM   5911  CG1 ILE A 378     -25.747 -16.863  20.307  1.00  1.510          C  
ATOM   5912  CG2 ILE A 378     -24.329 -15.182  19.101  1.00  1.510          C  
ATOM   5913  CD1 ILE A 378     -24.663 -17.851  20.552  1.00  1.510          C  
ATOM   5914  H   ILE A 378     -27.943 -17.096  18.361  1.00  1.330          H  
ATOM   5915  HA  ILE A 378     -27.032 -14.642  19.549  1.00  1.280          H  
ATOM   5916  HB  ILE A 378     -25.411 -16.819  18.212  1.00  1.820          H  
ATOM   5917 1HG1 ILE A 378     -25.799 -16.167  21.148  1.00  1.820          H  
ATOM   5918 2HG1 ILE A 378     -26.695 -17.402  20.253  1.00  1.820          H  
ATOM   5919 1HG2 ILE A 378     -23.446 -15.744  19.305  1.00  1.820          H  
ATOM   5920 2HG2 ILE A 378     -24.180 -14.661  18.175  1.00  1.820          H  
ATOM   5921 3HG2 ILE A 378     -24.478 -14.460  19.900  1.00  1.820          H  
ATOM   5922 1HD1 ILE A 378     -24.862 -18.390  21.467  1.00  1.820          H  
ATOM   5923 2HD1 ILE A 378     -24.641 -18.527  19.721  1.00  1.820          H  
ATOM   5924 3HD1 ILE A 378     -23.721 -17.386  20.634  1.00  1.820          H  
ATOM   5925  N   GLY A 379     -26.487 -13.053  17.737  1.00  1.050          N  
ATOM   5926  CA  GLY A 379     -26.186 -12.078  16.702  1.00  1.040          C  
ATOM   5927  C   GLY A 379     -24.690 -11.789  16.702  1.00  1.000          C  
ATOM   5928  O   GLY A 379     -24.095 -11.586  15.638  1.00  1.000          O  
ATOM   5929  H   GLY A 379     -26.667 -12.744  18.685  1.00  1.260          H  
ATOM   5930 1HA  GLY A 379     -26.504 -12.458  15.733  1.00  1.250          H  
ATOM   5931 2HA  GLY A 379     -26.742 -11.160  16.889  1.00  1.250          H  
ATOM   5932  N   ASN A 380     -24.083 -11.857  17.894  1.00  0.980          N  
ATOM   5933  CA  ASN A 380     -22.650 -11.591  18.087  1.00  0.950          C  
ATOM   5934  C   ASN A 380     -21.923 -12.762  18.755  1.00  0.970          C  
ATOM   5935  O   ASN A 380     -22.218 -13.107  19.906  1.00  1.050          O  
ATOM   5936  CB  ASN A 380     -22.467 -10.332  18.907  1.00  1.340          C  
ATOM   5937  CG  ASN A 380     -22.894  -9.085  18.195  1.00  1.340          C  
ATOM   5938  OD1 ASN A 380     -22.178  -8.570  17.327  1.00  1.340          O  
ATOM   5939  ND2 ASN A 380     -24.050  -8.588  18.541  1.00  1.340          N  
ATOM   5940  H   ASN A 380     -24.677 -12.028  18.713  1.00  1.180          H  
ATOM   5941  HA  ASN A 380     -22.185 -11.448  17.109  1.00  1.140          H  
ATOM   5942 1HB  ASN A 380     -23.063 -10.417  19.815  1.00  1.610          H  
ATOM   5943 2HB  ASN A 380     -21.424 -10.238  19.205  1.00  1.610          H  
ATOM   5944 1HD2 ASN A 380     -24.393  -7.758  18.100  1.00  1.610          H  
ATOM   5945 2HD2 ASN A 380     -24.597  -9.050  19.240  1.00  1.610          H  
ATOM   5946  N   LEU A 381     -20.999 -13.395  18.022  1.00  0.930          N  
ATOM   5947  CA  LEU A 381     -20.269 -14.553  18.538  1.00  0.960          C  
ATOM   5948  C   LEU A 381     -18.764 -14.363  18.452  1.00  0.900          C  
ATOM   5949  O   LEU A 381     -18.208 -14.166  17.360  1.00  0.850          O  
ATOM   5950  CB  LEU A 381     -20.669 -15.827  17.769  1.00  1.330          C  
ATOM   5951  CG  LEU A 381     -19.948 -17.136  18.104  1.00  1.330          C  
ATOM   5952  CD1 LEU A 381     -20.185 -17.514  19.549  1.00  1.330          C  
ATOM   5953  CD2 LEU A 381     -20.513 -18.231  17.200  1.00  1.330          C  
ATOM   5954  H   LEU A 381     -20.783 -13.057  17.076  1.00  1.120          H  
ATOM   5955  HA  LEU A 381     -20.535 -14.674  19.583  1.00  1.150          H  
ATOM   5956 1HB  LEU A 381     -21.719 -15.994  17.891  1.00  1.600          H  
ATOM   5957 2HB  LEU A 381     -20.470 -15.644  16.722  1.00  1.600          H  
ATOM   5958  HG  LEU A 381     -18.877 -17.025  17.933  1.00  1.600          H  
ATOM   5959 1HD1 LEU A 381     -19.679 -18.438  19.763  1.00  1.600          H  
ATOM   5960 2HD1 LEU A 381     -19.796 -16.756  20.212  1.00  1.600          H  
ATOM   5961 3HD1 LEU A 381     -21.247 -17.627  19.715  1.00  1.600          H  
ATOM   5962 1HD2 LEU A 381     -20.026 -19.174  17.410  1.00  1.600          H  
ATOM   5963 2HD2 LEU A 381     -21.582 -18.332  17.378  1.00  1.600          H  
ATOM   5964 3HD2 LEU A 381     -20.349 -17.971  16.164  1.00  1.600          H  
ATOM   5965  N   ARG A 382     -18.105 -14.416  19.607  1.00  0.950          N  
ATOM   5966  CA  ARG A 382     -16.667 -14.214  19.618  1.00  0.970          C  
ATOM   5967  C   ARG A 382     -15.939 -15.423  20.188  1.00  1.080          C  
ATOM   5968  O   ARG A 382     -16.066 -15.780  21.361  1.00  1.140          O  
ATOM   5969  CB  ARG A 382     -16.319 -12.930  20.360  1.00  1.350          C  
ATOM   5970  CG  ARG A 382     -16.899 -11.674  19.684  1.00  1.350          C  
ATOM   5971  CD  ARG A 382     -16.513 -10.410  20.347  1.00  1.350          C  
ATOM   5972  NE  ARG A 382     -17.013  -9.255  19.596  1.00  1.350          N  
ATOM   5973  CZ  ARG A 382     -18.228  -8.654  19.752  1.00  1.350          C  
ATOM   5974  NH1 ARG A 382     -19.115  -9.082  20.641  1.00  1.350          N  
ATOM   5975  NH2 ARG A 382     -18.522  -7.610  18.987  1.00  1.350          N  
ATOM   5976  H   ARG A 382     -18.633 -14.586  20.474  1.00  1.140          H  
ATOM   5977  HA  ARG A 382     -16.332 -14.094  18.591  1.00  1.160          H  
ATOM   5978 1HB  ARG A 382     -16.689 -12.958  21.372  1.00  1.620          H  
ATOM   5979 2HB  ARG A 382     -15.238 -12.811  20.406  1.00  1.620          H  
ATOM   5980 1HG  ARG A 382     -16.591 -11.622  18.647  1.00  1.620          H  
ATOM   5981 2HG  ARG A 382     -17.989 -11.735  19.726  1.00  1.620          H  
ATOM   5982 1HD  ARG A 382     -16.902 -10.371  21.362  1.00  1.620          H  
ATOM   5983 2HD  ARG A 382     -15.426 -10.346  20.380  1.00  1.620          H  
ATOM   5984  HE  ARG A 382     -16.390  -8.880  18.882  1.00  1.620          H  
ATOM   5985 1HH1 ARG A 382     -18.928  -9.908  21.248  1.00  1.620          H  
ATOM   5986 2HH1 ARG A 382     -19.997  -8.609  20.744  1.00  1.620          H  
ATOM   5987 1HH2 ARG A 382     -17.847  -7.288  18.305  1.00  1.620          H  
ATOM   5988 2HH2 ARG A 382     -19.416  -7.146  19.077  1.00  1.620          H  
ATOM   5989  N   LEU A 383     -15.181 -16.067  19.318  1.00  1.120          N  
ATOM   5990  CA  LEU A 383     -14.433 -17.271  19.629  1.00  1.240          C  
ATOM   5991  C   LEU A 383     -12.953 -17.090  19.279  1.00  1.280          C  
ATOM   5992  O   LEU A 383     -12.221 -18.066  19.148  1.00  1.350          O  
ATOM   5993  CB  LEU A 383     -15.044 -18.428  18.819  1.00  1.690          C  
ATOM   5994  CG  LEU A 383     -16.508 -18.863  19.150  1.00  1.690          C  
ATOM   5995  CD1 LEU A 383     -17.035 -19.803  18.040  1.00  1.690          C  
ATOM   5996  CD2 LEU A 383     -16.546 -19.580  20.477  1.00  1.690          C  
ATOM   5997  H   LEU A 383     -15.108 -15.708  18.360  1.00  1.340          H  
ATOM   5998  HA  LEU A 383     -14.505 -17.467  20.698  1.00  1.490          H  
ATOM   5999 1HB  LEU A 383     -15.084 -18.077  17.808  1.00  2.030          H  
ATOM   6000 2HB  LEU A 383     -14.390 -19.292  18.877  1.00  2.030          H  
ATOM   6001  HG  LEU A 383     -17.141 -17.985  19.197  1.00  2.030          H  
ATOM   6002 1HD1 LEU A 383     -18.053 -20.100  18.270  1.00  2.030          H  
ATOM   6003 2HD1 LEU A 383     -17.022 -19.275  17.087  1.00  2.030          H  
ATOM   6004 3HD1 LEU A 383     -16.414 -20.687  17.974  1.00  2.030          H  
ATOM   6005 1HD2 LEU A 383     -17.571 -19.875  20.700  1.00  2.030          H  
ATOM   6006 2HD2 LEU A 383     -15.914 -20.465  20.436  1.00  2.030          H  
ATOM   6007 3HD2 LEU A 383     -16.187 -18.920  21.250  1.00  2.030          H  
ATOM   6008  N   SER A 384     -12.532 -15.834  19.119  1.00  1.250          N  
ATOM   6009  CA  SER A 384     -11.169 -15.381  18.782  1.00  1.280          C  
ATOM   6010  C   SER A 384     -10.195 -15.329  19.968  1.00  1.340          C  
ATOM   6011  O   SER A 384     -10.617 -15.380  21.126  1.00  1.360          O  
ATOM   6012  CB  SER A 384     -11.265 -14.000  18.162  1.00  1.780          C  
ATOM   6013  OG  SER A 384     -11.756 -13.061  19.084  1.00  1.780          O  
ATOM   6014  H   SER A 384     -13.225 -15.111  19.240  1.00  1.500          H  
ATOM   6015  HA  SER A 384     -10.757 -16.056  18.039  1.00  1.540          H  
ATOM   6016 1HB  SER A 384     -10.285 -13.682  17.824  1.00  2.140          H  
ATOM   6017 2HB  SER A 384     -11.904 -14.040  17.294  1.00  2.140          H  
ATOM   6018  HG  SER A 384     -11.762 -12.217  18.621  1.00  2.140          H  
ATOM   6019  N   ASN A 385      -8.902 -15.161  19.676  1.00  1.370          N  
ATOM   6020  CA  ASN A 385      -7.855 -14.986  20.704  1.00  1.440          C  
ATOM   6021  C   ASN A 385      -7.754 -16.073  21.792  1.00  1.490          C  
ATOM   6022  O   ASN A 385      -7.632 -15.758  22.986  1.00  1.530          O  
ATOM   6023  CB  ASN A 385      -7.985 -13.611  21.352  1.00  1.990          C  
ATOM   6024  CG  ASN A 385      -7.625 -12.492  20.426  1.00  1.990          C  
ATOM   6025  OD1 ASN A 385      -6.518 -12.491  19.887  1.00  1.990          O  
ATOM   6026  ND2 ASN A 385      -8.511 -11.547  20.236  1.00  1.990          N  
ATOM   6027  H   ASN A 385      -8.652 -15.166  18.680  1.00  1.640          H  
ATOM   6028  HA  ASN A 385      -6.896 -15.009  20.179  1.00  1.730          H  
ATOM   6029 1HB  ASN A 385      -8.994 -13.455  21.704  1.00  2.390          H  
ATOM   6030 2HB  ASN A 385      -7.329 -13.557  22.218  1.00  2.390          H  
ATOM   6031 1HD2 ASN A 385      -8.302 -10.779  19.630  1.00  2.390          H  
ATOM   6032 2HD2 ASN A 385      -9.399 -11.586  20.701  1.00  2.390          H  
ATOM   6033  N   ASN A 386      -7.777 -17.331  21.375  1.00  1.510          N  
ATOM   6034  CA  ASN A 386      -7.636 -18.482  22.253  1.00  1.570          C  
ATOM   6035  C   ASN A 386      -6.874 -19.573  21.493  1.00  1.580          C  
ATOM   6036  O   ASN A 386      -6.180 -19.275  20.522  1.00  1.580          O  
ATOM   6037  CB  ASN A 386      -8.995 -18.877  22.767  1.00  2.170          C  
ATOM   6038  CG  ASN A 386      -9.889 -19.175  21.686  1.00  2.170          C  
ATOM   6039  OD1 ASN A 386      -9.626 -20.042  20.854  1.00  2.170          O  
ATOM   6040  ND2 ASN A 386     -10.945 -18.430  21.616  1.00  2.170          N  
ATOM   6041  H   ASN A 386      -7.953 -17.536  20.383  1.00  1.810          H  
ATOM   6042  HA  ASN A 386      -7.024 -18.202  23.111  1.00  1.880          H  
ATOM   6043 1HB  ASN A 386      -8.915 -19.738  23.427  1.00  2.610          H  
ATOM   6044 2HB  ASN A 386      -9.411 -18.051  23.344  1.00  2.610          H  
ATOM   6045 1HD2 ASN A 386     -11.569 -18.520  20.824  1.00  2.610          H  
ATOM   6046 2HD2 ASN A 386     -11.090 -17.713  22.301  1.00  2.610          H  
ATOM   6047  N   SER A 387      -6.905 -20.814  21.966  1.00  1.610          N  
ATOM   6048  CA  SER A 387      -6.151 -21.888  21.331  1.00  1.640          C  
ATOM   6049  C   SER A 387      -7.082 -22.880  20.650  1.00  1.650          C  
ATOM   6050  O   SER A 387      -6.719 -24.035  20.408  1.00  1.760          O  
ATOM   6051  CB  SER A 387      -5.280 -22.604  22.353  1.00  2.280          C  
ATOM   6052  OG  SER A 387      -4.320 -21.738  22.903  1.00  2.280          O  
ATOM   6053  H   SER A 387      -7.474 -21.077  22.772  1.00  1.930          H  
ATOM   6054  HA  SER A 387      -5.505 -21.458  20.567  1.00  1.970          H  
ATOM   6055 1HB  SER A 387      -5.898 -23.007  23.146  1.00  2.740          H  
ATOM   6056 2HB  SER A 387      -4.782 -23.443  21.874  1.00  2.740          H  
ATOM   6057  HG  SER A 387      -3.849 -22.251  23.562  1.00  2.740          H  
ATOM   6058  N   LEU A 388      -8.300 -22.457  20.353  1.00  1.610          N  
ATOM   6059  CA  LEU A 388      -9.205 -23.348  19.671  1.00  1.660          C  
ATOM   6060  C   LEU A 388      -8.654 -23.664  18.274  1.00  1.540          C  
ATOM   6061  O   LEU A 388      -8.466 -22.780  17.428  1.00  1.420          O  
ATOM   6062  CB  LEU A 388     -10.604 -22.734  19.649  1.00  2.300          C  
ATOM   6063  CG  LEU A 388     -11.319 -22.589  21.029  1.00  2.300          C  
ATOM   6064  CD1 LEU A 388     -12.576 -21.728  20.905  1.00  2.300          C  
ATOM   6065  CD2 LEU A 388     -11.722 -23.923  21.503  1.00  2.300          C  
ATOM   6066  H   LEU A 388      -8.587 -21.512  20.599  1.00  1.930          H  
ATOM   6067  HA  LEU A 388      -9.259 -24.260  20.213  1.00  1.990          H  
ATOM   6068 1HB  LEU A 388     -10.564 -21.759  19.169  1.00  2.760          H  
ATOM   6069 2HB  LEU A 388     -11.217 -23.383  19.080  1.00  2.760          H  
ATOM   6070  HG  LEU A 388     -10.648 -22.128  21.739  1.00  2.760          H  
ATOM   6071 1HD1 LEU A 388     -13.049 -21.640  21.872  1.00  2.760          H  
ATOM   6072 2HD1 LEU A 388     -12.312 -20.734  20.542  1.00  2.760          H  
ATOM   6073 3HD1 LEU A 388     -13.257 -22.187  20.227  1.00  2.760          H  
ATOM   6074 1HD2 LEU A 388     -12.215 -23.818  22.434  1.00  2.760          H  
ATOM   6075 2HD2 LEU A 388     -12.399 -24.370  20.786  1.00  2.760          H  
ATOM   6076 3HD2 LEU A 388     -10.886 -24.554  21.632  1.00  2.760          H  
ATOM   6077  N   GLU A 389      -8.420 -24.962  18.072  1.00  1.620          N  
ATOM   6078  CA  GLU A 389      -7.827 -25.575  16.889  1.00  1.580          C  
ATOM   6079  C   GLU A 389      -8.815 -26.241  15.957  1.00  1.680          C  
ATOM   6080  O   GLU A 389      -9.902 -26.669  16.370  1.00  2.260          O  
ATOM   6081  CB  GLU A 389      -6.823 -26.700  17.278  1.00  2.230          C  
ATOM   6082  CG  GLU A 389      -5.584 -26.301  18.080  1.00  2.230          C  
ATOM   6083  CD  GLU A 389      -4.590 -27.444  18.396  1.00  2.230          C  
ATOM   6084  OE1 GLU A 389      -4.883 -28.316  19.194  1.00  2.230          O  
ATOM   6085  OE2 GLU A 389      -3.538 -27.434  17.803  1.00  2.230          O  
ATOM   6086  H   GLU A 389      -8.612 -25.566  18.844  1.00  1.940          H  
ATOM   6087  HA  GLU A 389      -7.309 -24.803  16.333  1.00  1.900          H  
ATOM   6088 1HB  GLU A 389      -7.342 -27.457  17.821  1.00  2.670          H  
ATOM   6089 2HB  GLU A 389      -6.449 -27.168  16.368  1.00  2.670          H  
ATOM   6090 1HG  GLU A 389      -5.049 -25.579  17.518  1.00  2.670          H  
ATOM   6091 2HG  GLU A 389      -5.895 -25.845  19.002  1.00  2.670          H  
ATOM   6092  N   LEU A 390      -8.360 -26.377  14.713  1.00  1.800          N  
ATOM   6093  CA  LEU A 390      -8.967 -27.141  13.627  1.00  1.920          C  
ATOM   6094  C   LEU A 390     -10.102 -26.473  12.858  1.00  2.170          C  
ATOM   6095  O   LEU A 390      -9.853 -25.665  11.973  1.00  2.770          O  
ATOM   6096  CB  LEU A 390      -9.451 -28.512  14.149  1.00  2.640          C  
ATOM   6097  CG  LEU A 390      -8.358 -29.472  14.714  1.00  2.640          C  
ATOM   6098  CD1 LEU A 390      -9.050 -30.654  15.362  1.00  2.640          C  
ATOM   6099  CD2 LEU A 390      -7.420 -29.944  13.589  1.00  2.640          C  
ATOM   6100  H   LEU A 390      -7.473 -25.903  14.499  1.00  2.160          H  
ATOM   6101  HA  LEU A 390      -8.174 -27.323  12.921  1.00  2.300          H  
ATOM   6102 1HB  LEU A 390     -10.220 -28.406  14.896  1.00  3.170          H  
ATOM   6103 2HB  LEU A 390      -9.898 -29.034  13.302  1.00  3.170          H  
ATOM   6104  HG  LEU A 390      -7.778 -28.964  15.477  1.00  3.170          H  
ATOM   6105 1HD1 LEU A 390      -8.304 -31.331  15.778  1.00  3.170          H  
ATOM   6106 2HD1 LEU A 390      -9.700 -30.298  16.160  1.00  3.170          H  
ATOM   6107 3HD1 LEU A 390      -9.644 -31.183  14.619  1.00  3.170          H  
ATOM   6108 1HD2 LEU A 390      -6.676 -30.623  14.006  1.00  3.170          H  
ATOM   6109 2HD2 LEU A 390      -7.998 -30.466  12.826  1.00  3.170          H  
ATOM   6110 3HD2 LEU A 390      -6.907 -29.103  13.136  1.00  3.170          H  
ATOM   6111  N   LEU A 391     -11.341 -26.825  13.113  1.00  2.180          N  
ATOM   6112  CA  LEU A 391     -12.408 -26.217  12.332  1.00  2.450          C  
ATOM   6113  C   LEU A 391     -13.483 -25.683  13.224  1.00  2.020          C  
ATOM   6114  O   LEU A 391     -13.768 -26.275  14.260  1.00  2.110          O  
ATOM   6115  CB  LEU A 391     -12.970 -27.225  11.325  1.00  3.320          C  
ATOM   6116  CG  LEU A 391     -11.970 -27.725  10.223  1.00  3.320          C  
ATOM   6117  CD1 LEU A 391     -12.575 -28.889   9.486  1.00  3.320          C  
ATOM   6118  CD2 LEU A 391     -11.671 -26.586   9.225  1.00  3.320          C  
ATOM   6119  H   LEU A 391     -11.562 -27.478  13.853  1.00  2.620          H  
ATOM   6120  HA  LEU A 391     -12.012 -25.375  11.781  1.00  2.940          H  
ATOM   6121 1HB  LEU A 391     -13.324 -28.094  11.876  1.00  3.990          H  
ATOM   6122 2HB  LEU A 391     -13.829 -26.769  10.826  1.00  3.990          H  
ATOM   6123  HG  LEU A 391     -11.044 -28.058  10.686  1.00  3.990          H  
ATOM   6124 1HD1 LEU A 391     -11.872 -29.235   8.723  1.00  3.990          H  
ATOM   6125 2HD1 LEU A 391     -12.778 -29.701  10.185  1.00  3.990          H  
ATOM   6126 3HD1 LEU A 391     -13.504 -28.580   9.010  1.00  3.990          H  
ATOM   6127 1HD2 LEU A 391     -10.985 -26.942   8.467  1.00  3.990          H  
ATOM   6128 2HD2 LEU A 391     -12.593 -26.271   8.752  1.00  3.990          H  
ATOM   6129 3HD2 LEU A 391     -11.214 -25.736   9.722  1.00  3.990          H  
ATOM   6130  N   GLU A 392     -14.107 -24.589  12.812  1.00  2.220          N  
ATOM   6131  CA  GLU A 392     -15.170 -24.040  13.612  1.00  2.280          C  
ATOM   6132  C   GLU A 392     -16.189 -25.159  13.714  1.00  2.030          C  
ATOM   6133  O   GLU A 392     -16.308 -25.946  12.770  1.00  2.340          O  
ATOM   6134  CB  GLU A 392     -15.822 -22.829  12.958  1.00  3.170          C  
ATOM   6135  CG  GLU A 392     -16.737 -23.139  11.771  1.00  3.170          C  
ATOM   6136  CD  GLU A 392     -17.387 -21.931  11.336  1.00  3.170          C  
ATOM   6137  OE1 GLU A 392     -16.741 -20.933  11.350  1.00  3.170          O  
ATOM   6138  OE2 GLU A 392     -18.555 -21.969  11.023  1.00  3.170          O  
ATOM   6139  H   GLU A 392     -13.831 -24.142  11.951  1.00  2.660          H  
ATOM   6140  HA  GLU A 392     -14.770 -23.774  14.590  1.00  2.740          H  
ATOM   6141 1HB  GLU A 392     -16.383 -22.258  13.680  1.00  3.800          H  
ATOM   6142 2HB  GLU A 392     -15.037 -22.175  12.585  1.00  3.800          H  
ATOM   6143 1HG  GLU A 392     -16.178 -23.586  10.957  1.00  3.800          H  
ATOM   6144 2HG  GLU A 392     -17.520 -23.833  12.072  1.00  3.800          H  
ATOM   6145  N   PRO A 393     -16.931 -25.272  14.809  1.00  2.120          N  
ATOM   6146  CA  PRO A 393     -17.931 -26.286  14.999  1.00  2.170          C  
ATOM   6147  C   PRO A 393     -19.003 -26.130  13.931  1.00  1.900          C  
ATOM   6148  O   PRO A 393     -19.412 -25.007  13.624  1.00  2.150          O  
ATOM   6149  CB  PRO A 393     -18.370 -26.009  16.438  1.00  3.250          C  
ATOM   6150  CG  PRO A 393     -17.973 -24.622  16.742  1.00  3.250          C  
ATOM   6151  CD  PRO A 393     -16.803 -24.323  15.890  1.00  3.250          C  
ATOM   6152  HA  PRO A 393     -17.461 -27.280  14.926  1.00  2.600          H  
ATOM   6153 1HB  PRO A 393     -19.451 -26.168  16.550  1.00  3.910          H  
ATOM   6154 2HB  PRO A 393     -17.868 -26.694  17.095  1.00  3.910          H  
ATOM   6155 1HG  PRO A 393     -18.813 -23.981  16.668  1.00  3.910          H  
ATOM   6156 2HG  PRO A 393     -17.659 -24.579  17.767  1.00  3.910          H  
ATOM   6157 1HD  PRO A 393     -16.876 -23.290  15.554  1.00  3.910          H  
ATOM   6158 2HD  PRO A 393     -15.915 -24.518  16.425  1.00  3.910          H  
ATOM   6159  N   SER A 394     -19.507 -27.264  13.422  1.00  1.910          N  
ATOM   6160  CA  SER A 394     -20.499 -27.309  12.335  1.00  1.980          C  
ATOM   6161  C   SER A 394     -21.812 -26.653  12.701  1.00  1.850          C  
ATOM   6162  O   SER A 394     -22.609 -26.258  11.842  1.00  1.890          O  
ATOM   6163  CB  SER A 394     -20.772 -28.750  11.973  1.00  2.740          C  
ATOM   6164  OG  SER A 394     -21.472 -29.384  13.006  1.00  2.740          O  
ATOM   6165  H   SER A 394     -19.157 -28.165  13.794  1.00  2.290          H  
ATOM   6166  HA  SER A 394     -20.082 -26.791  11.470  1.00  2.380          H  
ATOM   6167 1HB  SER A 394     -21.341 -28.805  11.048  1.00  3.290          H  
ATOM   6168 2HB  SER A 394     -19.823 -29.264  11.813  1.00  3.290          H  
ATOM   6169  HG  SER A 394     -21.405 -30.335  12.834  1.00  3.290          H  
ATOM   6170  N   SER A 395     -22.010 -26.510  13.993  1.00  1.960          N  
ATOM   6171  CA  SER A 395     -23.180 -25.948  14.616  1.00  2.170          C  
ATOM   6172  C   SER A 395     -23.341 -24.463  14.335  1.00  1.820          C  
ATOM   6173  O   SER A 395     -24.440 -23.925  14.477  1.00  1.980          O  
ATOM   6174  CB  SER A 395     -23.137 -26.273  16.089  1.00  2.950          C  
ATOM   6175  OG  SER A 395     -22.048 -25.679  16.704  1.00  2.950          O  
ATOM   6176  H   SER A 395     -21.271 -26.835  14.598  1.00  2.350          H  
ATOM   6177  HA  SER A 395     -24.052 -26.456  14.204  1.00  2.600          H  
ATOM   6178 1HB  SER A 395     -24.056 -25.938  16.562  1.00  3.540          H  
ATOM   6179 2HB  SER A 395     -23.079 -27.352  16.221  1.00  3.540          H  
ATOM   6180  HG  SER A 395     -21.995 -26.101  17.578  1.00  3.540          H  
ATOM   6181  N   LEU A 396     -22.286 -23.799  13.834  1.00  1.520          N  
ATOM   6182  CA  LEU A 396     -22.423 -22.383  13.502  1.00  1.510          C  
ATOM   6183  C   LEU A 396     -23.340 -22.226  12.291  1.00  1.260          C  
ATOM   6184  O   LEU A 396     -23.901 -21.155  12.057  1.00  1.420          O  
ATOM   6185  CB  LEU A 396     -21.073 -21.682  13.248  1.00  2.120          C  
ATOM   6186  CG  LEU A 396     -20.385 -21.030  14.493  1.00  2.120          C  
ATOM   6187  CD1 LEU A 396     -20.113 -22.057  15.482  1.00  2.120          C  
ATOM   6188  CD2 LEU A 396     -19.108 -20.367  14.092  1.00  2.120          C  
ATOM   6189  H   LEU A 396     -21.383 -24.276  13.715  1.00  1.820          H  
ATOM   6190  HA  LEU A 396     -22.876 -21.895  14.351  1.00  1.810          H  
ATOM   6191 1HB  LEU A 396     -20.374 -22.427  12.843  1.00  2.540          H  
ATOM   6192 2HB  LEU A 396     -21.212 -20.910  12.491  1.00  2.540          H  
ATOM   6193  HG  LEU A 396     -21.033 -20.299  14.930  1.00  2.540          H  
ATOM   6194 1HD1 LEU A 396     -19.624 -21.620  16.347  1.00  2.540          H  
ATOM   6195 2HD1 LEU A 396     -21.024 -22.539  15.796  1.00  2.540          H  
ATOM   6196 3HD1 LEU A 396     -19.459 -22.782  15.003  1.00  2.540          H  
ATOM   6197 1HD2 LEU A 396     -18.642 -19.925  14.965  1.00  2.540          H  
ATOM   6198 2HD2 LEU A 396     -18.449 -21.097  13.670  1.00  2.540          H  
ATOM   6199 3HD2 LEU A 396     -19.313 -19.599  13.355  1.00  2.540          H  
ATOM   6200  N   SER A 397     -23.535 -23.308  11.530  1.00  1.210          N  
ATOM   6201  CA  SER A 397     -24.394 -23.302  10.357  1.00  1.320          C  
ATOM   6202  C   SER A 397     -25.867 -23.123  10.726  1.00  1.260          C  
ATOM   6203  O   SER A 397     -26.700 -22.837   9.867  1.00  1.420          O  
ATOM   6204  CB  SER A 397     -24.245 -24.596   9.591  1.00  1.800          C  
ATOM   6205  OG  SER A 397     -24.730 -25.689  10.326  1.00  1.800          O  
ATOM   6206  H   SER A 397     -23.076 -24.190  11.768  1.00  1.450          H  
ATOM   6207  HA  SER A 397     -24.092 -22.473   9.714  1.00  1.580          H  
ATOM   6208 1HB  SER A 397     -24.812 -24.512   8.681  1.00  2.160          H  
ATOM   6209 2HB  SER A 397     -23.207 -24.757   9.323  1.00  2.160          H  
ATOM   6210  HG  SER A 397     -23.993 -25.980  10.900  1.00  2.160          H  
ATOM   6211  N   GLY A 398     -26.207 -23.323  12.005  1.00  1.570          N  
ATOM   6212  CA  GLY A 398     -27.573 -23.192  12.484  1.00  1.820          C  
ATOM   6213  C   GLY A 398     -27.856 -21.802  13.051  1.00  1.650          C  
ATOM   6214  O   GLY A 398     -28.905 -21.579  13.665  1.00  2.100          O  
ATOM   6215  H   GLY A 398     -25.487 -23.557  12.693  1.00  1.880          H  
ATOM   6216 1HA  GLY A 398     -28.264 -23.404  11.670  1.00  2.180          H  
ATOM   6217 2HA  GLY A 398     -27.749 -23.939  13.256  1.00  2.180          H  
ATOM   6218  N   LEU A 399     -26.919 -20.873  12.880  1.00  1.500          N  
ATOM   6219  CA  LEU A 399     -27.072 -19.551  13.461  1.00  1.860          C  
ATOM   6220  C   LEU A 399     -27.595 -18.483  12.509  1.00  1.580          C  
ATOM   6221  O   LEU A 399     -27.359 -18.513  11.305  1.00  2.000          O  
ATOM   6222  CB  LEU A 399     -25.720 -19.070  13.992  1.00  2.460          C  
ATOM   6223  CG  LEU A 399     -24.989 -19.977  15.005  1.00  2.460          C  
ATOM   6224  CD1 LEU A 399     -23.651 -19.350  15.335  1.00  2.460          C  
ATOM   6225  CD2 LEU A 399     -25.760 -20.158  16.219  1.00  2.460          C  
ATOM   6226  H   LEU A 399     -26.060 -21.104  12.372  1.00  1.800          H  
ATOM   6227  HA  LEU A 399     -27.778 -19.614  14.265  1.00  2.230          H  
ATOM   6228 1HB  LEU A 399     -25.049 -18.918  13.142  1.00  2.950          H  
ATOM   6229 2HB  LEU A 399     -25.885 -18.122  14.487  1.00  2.950          H  
ATOM   6230  HG  LEU A 399     -24.836 -20.943  14.562  1.00  2.950          H  
ATOM   6231 1HD1 LEU A 399     -23.118 -19.991  16.032  1.00  2.950          H  
ATOM   6232 2HD1 LEU A 399     -23.077 -19.244  14.414  1.00  2.950          H  
ATOM   6233 3HD1 LEU A 399     -23.805 -18.372  15.789  1.00  2.950          H  
ATOM   6234 1HD2 LEU A 399     -25.217 -20.801  16.903  1.00  2.950          H  
ATOM   6235 2HD2 LEU A 399     -25.912 -19.185  16.670  1.00  2.950          H  
ATOM   6236 3HD2 LEU A 399     -26.707 -20.620  15.997  1.00  2.950          H  
ATOM   6237  N   LYS A 400     -28.226 -17.460  13.099  1.00  1.220          N  
ATOM   6238  CA  LYS A 400     -28.683 -16.243  12.407  1.00  1.170          C  
ATOM   6239  C   LYS A 400     -27.710 -15.101  12.736  1.00  1.050          C  
ATOM   6240  O   LYS A 400     -28.060 -13.919  12.746  1.00  1.080          O  
ATOM   6241  CB  LYS A 400     -30.106 -15.880  12.839  1.00  1.660          C  
ATOM   6242  CG  LYS A 400     -31.162 -16.970  12.570  1.00  1.660          C  
ATOM   6243  CD  LYS A 400     -31.347 -17.230  11.081  1.00  1.660          C  
ATOM   6244  CE  LYS A 400     -32.444 -18.231  10.812  1.00  1.660          C  
ATOM   6245  NZ  LYS A 400     -32.594 -18.482   9.354  1.00  1.660          N  
ATOM   6246  H   LYS A 400     -28.459 -17.530  14.098  1.00  1.460          H  
ATOM   6247  HA  LYS A 400     -28.648 -16.401  11.330  1.00  1.400          H  
ATOM   6248 1HB  LYS A 400     -30.114 -15.665  13.912  1.00  1.990          H  
ATOM   6249 2HB  LYS A 400     -30.419 -14.975  12.323  1.00  1.990          H  
ATOM   6250 1HG  LYS A 400     -30.850 -17.895  13.058  1.00  1.990          H  
ATOM   6251 2HG  LYS A 400     -32.113 -16.659  12.998  1.00  1.990          H  
ATOM   6252 1HD  LYS A 400     -31.585 -16.296  10.576  1.00  1.990          H  
ATOM   6253 2HD  LYS A 400     -30.427 -17.630  10.657  1.00  1.990          H  
ATOM   6254 1HE  LYS A 400     -32.202 -19.168  11.312  1.00  1.990          H  
ATOM   6255 2HE  LYS A 400     -33.385 -17.850  11.206  1.00  1.990          H  
ATOM   6256 1HZ  LYS A 400     -33.329 -19.150   9.189  1.00  1.990          H  
ATOM   6257 2HZ  LYS A 400     -32.820 -17.609   8.896  1.00  1.990          H  
ATOM   6258 3HZ  LYS A 400     -31.723 -18.837   8.980  1.00  1.990          H  
ATOM   6259  N   LEU A 401     -26.486 -15.515  13.027  1.00  1.040          N  
ATOM   6260  CA  LEU A 401     -25.337 -14.716  13.433  1.00  0.950          C  
ATOM   6261  C   LEU A 401     -24.956 -13.627  12.460  1.00  0.820          C  
ATOM   6262  O   LEU A 401     -24.867 -13.866  11.264  1.00  0.770          O  
ATOM   6263  CB  LEU A 401     -24.153 -15.686  13.621  1.00  1.370          C  
ATOM   6264  CG  LEU A 401     -22.838 -15.138  14.085  1.00  1.370          C  
ATOM   6265  CD1 LEU A 401     -22.970 -14.694  15.462  1.00  1.370          C  
ATOM   6266  CD2 LEU A 401     -21.788 -16.195  13.981  1.00  1.370          C  
ATOM   6267  H   LEU A 401     -26.354 -16.510  12.957  1.00  1.250          H  
ATOM   6268  HA  LEU A 401     -25.581 -14.230  14.361  1.00  1.140          H  
ATOM   6269 1HB  LEU A 401     -24.451 -16.384  14.385  1.00  1.640          H  
ATOM   6270 2HB  LEU A 401     -23.991 -16.237  12.729  1.00  1.640          H  
ATOM   6271  HG  LEU A 401     -22.554 -14.283  13.479  1.00  1.640          H  
ATOM   6272 1HD1 LEU A 401     -22.040 -14.289  15.773  1.00  1.640          H  
ATOM   6273 2HD1 LEU A 401     -23.704 -13.958  15.530  1.00  1.640          H  
ATOM   6274 3HD1 LEU A 401     -23.250 -15.531  16.093  1.00  1.640          H  
ATOM   6275 1HD2 LEU A 401     -20.862 -15.777  14.338  1.00  1.640          H  
ATOM   6276 2HD2 LEU A 401     -22.059 -17.038  14.596  1.00  1.640          H  
ATOM   6277 3HD2 LEU A 401     -21.682 -16.518  12.947  1.00  1.640          H  
ATOM   6278  N   GLU A 402     -24.734 -12.413  12.983  1.00  0.820          N  
ATOM   6279  CA  GLU A 402     -24.362 -11.272  12.171  1.00  0.760          C  
ATOM   6280  C   GLU A 402     -22.849 -11.017  12.229  1.00  0.760          C  
ATOM   6281  O   GLU A 402     -22.256 -10.580  11.239  1.00  0.720          O  
ATOM   6282  CB  GLU A 402     -25.148 -10.040  12.616  1.00  1.090          C  
ATOM   6283  CG  GLU A 402     -26.659 -10.203  12.427  1.00  1.090          C  
ATOM   6284  CD  GLU A 402     -27.475  -8.989  12.804  1.00  1.090          C  
ATOM   6285  OE1 GLU A 402     -26.901  -7.949  13.087  1.00  1.090          O  
ATOM   6286  OE2 GLU A 402     -28.674  -9.098  12.805  1.00  1.090          O  
ATOM   6287  H   GLU A 402     -24.809 -12.254  13.984  1.00  0.980          H  
ATOM   6288  HA  GLU A 402     -24.651 -11.473  11.145  1.00  0.910          H  
ATOM   6289 1HB  GLU A 402     -24.952  -9.839  13.670  1.00  1.310          H  
ATOM   6290 2HB  GLU A 402     -24.821  -9.176  12.048  1.00  1.310          H  
ATOM   6291 1HG  GLU A 402     -26.844 -10.444  11.377  1.00  1.310          H  
ATOM   6292 2HG  GLU A 402     -26.993 -11.055  13.022  1.00  1.310          H  
ATOM   6293  N   SER A 403     -22.207 -11.338  13.349  1.00  0.830          N  
ATOM   6294  CA  SER A 403     -20.767 -11.084  13.464  1.00  0.860          C  
ATOM   6295  C   SER A 403     -19.982 -12.245  14.076  1.00  0.900          C  
ATOM   6296  O   SER A 403     -20.190 -12.629  15.236  1.00  0.950          O  
ATOM   6297  CB  SER A 403     -20.548  -9.831  14.277  1.00  1.190          C  
ATOM   6298  OG  SER A 403     -19.189  -9.585  14.457  1.00  1.190          O  
ATOM   6299  H   SER A 403     -22.746 -11.664  14.153  1.00  1.000          H  
ATOM   6300  HA  SER A 403     -20.365 -10.919  12.462  1.00  1.030          H  
ATOM   6301 1HB  SER A 403     -21.009  -8.987  13.768  1.00  1.430          H  
ATOM   6302 2HB  SER A 403     -21.037  -9.938  15.245  1.00  1.430          H  
ATOM   6303  HG  SER A 403     -19.139  -8.754  14.935  1.00  1.430          H  
ATOM   6304  N   LEU A 404     -19.080 -12.827  13.266  1.00  0.900          N  
ATOM   6305  CA  LEU A 404     -18.288 -13.986  13.679  1.00  0.970          C  
ATOM   6306  C   LEU A 404     -16.786 -13.758  13.778  1.00  1.000          C  
ATOM   6307  O   LEU A 404     -16.084 -13.699  12.754  1.00  1.090          O  
ATOM   6308  CB  LEU A 404     -18.496 -15.124  12.678  1.00  1.330          C  
ATOM   6309  CG  LEU A 404     -17.698 -16.412  12.898  1.00  1.330          C  
ATOM   6310  CD1 LEU A 404     -18.036 -17.048  14.279  1.00  1.330          C  
ATOM   6311  CD2 LEU A 404     -18.054 -17.344  11.754  1.00  1.330          C  
ATOM   6312  H   LEU A 404     -18.942 -12.446  12.325  1.00  1.080          H  
ATOM   6313  HA  LEU A 404     -18.647 -14.290  14.662  1.00  1.160          H  
ATOM   6314 1HB  LEU A 404     -19.525 -15.373  12.634  1.00  1.600          H  
ATOM   6315 2HB  LEU A 404     -18.215 -14.743  11.695  1.00  1.600          H  
ATOM   6316  HG  LEU A 404     -16.625 -16.206  12.875  1.00  1.600          H  
ATOM   6317 1HD1 LEU A 404     -17.474 -17.959  14.398  1.00  1.600          H  
ATOM   6318 2HD1 LEU A 404     -17.777 -16.375  15.097  1.00  1.600          H  
ATOM   6319 3HD1 LEU A 404     -19.084 -17.273  14.322  1.00  1.600          H  
ATOM   6320 1HD2 LEU A 404     -17.509 -18.280  11.852  1.00  1.600          H  
ATOM   6321 2HD2 LEU A 404     -19.123 -17.554  11.769  1.00  1.600          H  
ATOM   6322 3HD2 LEU A 404     -17.792 -16.872  10.808  1.00  1.600          H  
ATOM   6323  N   ASP A 405     -16.280 -13.737  15.009  1.00  0.990          N  
ATOM   6324  CA  ASP A 405     -14.851 -13.525  15.225  1.00  1.050          C  
ATOM   6325  C   ASP A 405     -14.147 -14.837  15.620  1.00  1.100          C  
ATOM   6326  O   ASP A 405     -14.334 -15.345  16.731  1.00  1.170          O  
ATOM   6327  CB  ASP A 405     -14.613 -12.444  16.297  1.00  1.450          C  
ATOM   6328  CG  ASP A 405     -15.003 -10.966  15.880  1.00  1.450          C  
ATOM   6329  OD1 ASP A 405     -15.041 -10.638  14.706  1.00  1.450          O  
ATOM   6330  OD2 ASP A 405     -15.235 -10.170  16.763  1.00  1.450          O  
ATOM   6331  H   ASP A 405     -16.924 -13.826  15.806  1.00  1.190          H  
ATOM   6332  HA  ASP A 405     -14.405 -13.179  14.294  1.00  1.260          H  
ATOM   6333 1HB  ASP A 405     -15.163 -12.703  17.181  1.00  1.740          H  
ATOM   6334 2HB  ASP A 405     -13.561 -12.446  16.565  1.00  1.740          H  
ATOM   6335  N   LEU A 406     -13.345 -15.398  14.704  1.00  1.070          N  
ATOM   6336  CA  LEU A 406     -12.608 -16.661  14.923  1.00  1.100          C  
ATOM   6337  C   LEU A 406     -11.127 -16.500  14.626  1.00  1.120          C  
ATOM   6338  O   LEU A 406     -10.402 -17.483  14.430  1.00  1.150          O  
ATOM   6339  CB  LEU A 406     -13.125 -17.764  13.998  1.00  1.530          C  
ATOM   6340  CG  LEU A 406     -14.491 -18.334  14.234  1.00  1.530          C  
ATOM   6341  CD1 LEU A 406     -14.977 -19.058  13.004  1.00  1.530          C  
ATOM   6342  CD2 LEU A 406     -14.385 -19.371  15.301  1.00  1.530          C  
ATOM   6343  H   LEU A 406     -13.221 -14.937  13.790  1.00  1.280          H  
ATOM   6344  HA  LEU A 406     -12.719 -16.953  15.966  1.00  1.320          H  
ATOM   6345 1HB  LEU A 406     -13.102 -17.385  13.009  1.00  1.830          H  
ATOM   6346 2HB  LEU A 406     -12.430 -18.571  14.069  1.00  1.830          H  
ATOM   6347  HG  LEU A 406     -15.175 -17.542  14.517  1.00  1.830          H  
ATOM   6348 1HD1 LEU A 406     -15.953 -19.494  13.204  1.00  1.830          H  
ATOM   6349 2HD1 LEU A 406     -15.062 -18.367  12.177  1.00  1.830          H  
ATOM   6350 3HD1 LEU A 406     -14.289 -19.848  12.735  1.00  1.830          H  
ATOM   6351 1HD2 LEU A 406     -15.363 -19.811  15.483  1.00  1.830          H  
ATOM   6352 2HD2 LEU A 406     -13.701 -20.145  14.967  1.00  1.830          H  
ATOM   6353 3HD2 LEU A 406     -14.005 -18.937  16.195  1.00  1.830          H  
ATOM   6354  N   SER A 407     -10.691 -15.261  14.616  1.00  1.130          N  
ATOM   6355  CA  SER A 407      -9.324 -14.883  14.350  1.00  1.170          C  
ATOM   6356  C   SER A 407      -8.388 -15.090  15.526  1.00  1.230          C  
ATOM   6357  O   SER A 407      -8.823 -15.270  16.670  1.00  1.270          O  
ATOM   6358  CB  SER A 407      -9.341 -13.460  13.854  1.00  1.620          C  
ATOM   6359  OG  SER A 407      -9.833 -12.553  14.812  1.00  1.620          O  
ATOM   6360  H   SER A 407     -11.354 -14.517  14.780  1.00  1.360          H  
ATOM   6361  HA  SER A 407      -8.968 -15.500  13.529  1.00  1.400          H  
ATOM   6362 1HB  SER A 407      -8.349 -13.152  13.555  1.00  1.950          H  
ATOM   6363 2HB  SER A 407      -9.952 -13.444  12.984  1.00  1.950          H  
ATOM   6364  HG  SER A 407     -10.023 -11.715  14.296  1.00  1.950          H  
ATOM   6365  N   HIS A 408      -7.094 -15.076  15.229  1.00  1.260          N  
ATOM   6366  CA  HIS A 408      -6.035 -15.235  16.223  1.00  1.340          C  
ATOM   6367  C   HIS A 408      -6.184 -16.553  16.983  1.00  1.370          C  
ATOM   6368  O   HIS A 408      -5.942 -16.609  18.190  1.00  1.430          O  
ATOM   6369  CB  HIS A 408      -6.050 -14.077  17.226  1.00  1.840          C  
ATOM   6370  CG  HIS A 408      -5.894 -12.732  16.631  1.00  1.840          C  
ATOM   6371  ND1 HIS A 408      -4.684 -12.240  16.185  1.00  1.840          N  
ATOM   6372  CD2 HIS A 408      -6.805 -11.768  16.396  1.00  1.840          C  
ATOM   6373  CE1 HIS A 408      -4.862 -11.021  15.712  1.00  1.840          C  
ATOM   6374  NE2 HIS A 408      -6.141 -10.713  15.826  1.00  1.840          N  
ATOM   6375  H   HIS A 408      -6.847 -14.944  14.243  1.00  1.510          H  
ATOM   6376  HA  HIS A 408      -5.065 -15.251  15.723  1.00  1.610          H  
ATOM   6377 1HB  HIS A 408      -6.971 -14.082  17.786  1.00  2.210          H  
ATOM   6378 2HB  HIS A 408      -5.242 -14.214  17.942  1.00  2.210          H  
ATOM   6379  HD2 HIS A 408      -7.872 -11.826  16.623  1.00  2.210          H  
ATOM   6380  HE1 HIS A 408      -4.086 -10.379  15.292  1.00  2.210          H  
ATOM   6381  HE2 HIS A 408      -6.569  -9.845  15.540  1.00  2.210          H  
ATOM   6382  N   ASN A 409      -6.562 -17.605  16.259  1.00  1.350          N  
ATOM   6383  CA  ASN A 409      -6.761 -18.949  16.775  1.00  1.390          C  
ATOM   6384  C   ASN A 409      -5.898 -19.933  15.977  1.00  1.420          C  
ATOM   6385  O   ASN A 409      -4.878 -19.546  15.408  1.00  1.450          O  
ATOM   6386  CB  ASN A 409      -8.224 -19.313  16.684  1.00  1.930          C  
ATOM   6387  CG  ASN A 409      -9.079 -18.687  17.663  1.00  1.930          C  
ATOM   6388  OD1 ASN A 409      -8.723 -18.388  18.815  1.00  1.930          O  
ATOM   6389  ND2 ASN A 409     -10.282 -18.511  17.223  1.00  1.930          N  
ATOM   6390  H   ASN A 409      -6.741 -17.464  15.273  1.00  1.620          H  
ATOM   6391  HA  ASN A 409      -6.437 -18.988  17.817  1.00  1.670          H  
ATOM   6392 1HB  ASN A 409      -8.605 -19.025  15.713  1.00  2.320          H  
ATOM   6393 2HB  ASN A 409      -8.372 -20.368  16.775  1.00  2.320          H  
ATOM   6394 1HD2 ASN A 409     -11.001 -18.166  17.846  1.00  2.320          H  
ATOM   6395 2HD2 ASN A 409     -10.494 -18.727  16.248  1.00  2.320          H  
ATOM   6396  N   LYS A 410      -6.269 -21.223  15.959  1.00  1.460          N  
ATOM   6397  CA  LYS A 410      -5.487 -22.236  15.265  1.00  1.550          C  
ATOM   6398  C   LYS A 410      -6.322 -23.077  14.267  1.00  1.570          C  
ATOM   6399  O   LYS A 410      -6.108 -24.296  14.142  1.00  1.790          O  
ATOM   6400  CB  LYS A 410      -4.792 -23.109  16.303  1.00  2.130          C  
ATOM   6401  CG  LYS A 410      -3.779 -22.369  17.176  1.00  2.130          C  
ATOM   6402  CD  LYS A 410      -3.060 -23.328  18.123  1.00  2.130          C  
ATOM   6403  CE  LYS A 410      -2.035 -22.601  18.989  1.00  2.130          C  
ATOM   6404  NZ  LYS A 410      -1.269 -23.543  19.865  1.00  2.130          N  
ATOM   6405  H   LYS A 410      -7.104 -21.546  16.454  1.00  1.750          H  
ATOM   6406  HA  LYS A 410      -4.719 -21.729  14.681  1.00  1.860          H  
ATOM   6407 1HB  LYS A 410      -5.546 -23.480  16.983  1.00  2.560          H  
ATOM   6408 2HB  LYS A 410      -4.306 -23.959  15.824  1.00  2.560          H  
ATOM   6409 1HG  LYS A 410      -3.056 -21.851  16.541  1.00  2.560          H  
ATOM   6410 2HG  LYS A 410      -4.305 -21.622  17.776  1.00  2.560          H  
ATOM   6411 1HD  LYS A 410      -3.801 -23.797  18.781  1.00  2.560          H  
ATOM   6412 2HD  LYS A 410      -2.564 -24.112  17.551  1.00  2.560          H  
ATOM   6413 1HE  LYS A 410      -1.335 -22.067  18.349  1.00  2.560          H  
ATOM   6414 2HE  LYS A 410      -2.558 -21.881  19.622  1.00  2.560          H  
ATOM   6415 1HZ  LYS A 410      -0.606 -23.023  20.424  1.00  2.560          H  
ATOM   6416 2HZ  LYS A 410      -1.899 -24.046  20.473  1.00  2.560          H  
ATOM   6417 3HZ  LYS A 410      -0.771 -24.206  19.287  1.00  2.560          H  
ATOM   6418  N   LEU A 411      -7.266 -22.423  13.573  1.00  1.510          N  
ATOM   6419  CA  LEU A 411      -8.104 -23.071  12.554  1.00  1.530          C  
ATOM   6420  C   LEU A 411      -7.254 -23.545  11.377  1.00  1.620          C  
ATOM   6421  O   LEU A 411      -6.292 -22.875  11.009  1.00  2.030          O  
ATOM   6422  CB  LEU A 411      -9.185 -22.113  11.996  1.00  2.130          C  
ATOM   6423  CG  LEU A 411     -10.354 -21.669  12.901  1.00  2.130          C  
ATOM   6424  CD1 LEU A 411     -11.120 -20.561  12.221  1.00  2.130          C  
ATOM   6425  CD2 LEU A 411     -11.299 -22.819  13.089  1.00  2.130          C  
ATOM   6426  H   LEU A 411      -7.372 -21.420  13.731  1.00  1.810          H  
ATOM   6427  HA  LEU A 411      -8.577 -23.931  13.009  1.00  1.840          H  
ATOM   6428 1HB  LEU A 411      -8.699 -21.229  11.659  1.00  2.560          H  
ATOM   6429 2HB  LEU A 411      -9.625 -22.599  11.120  1.00  2.560          H  
ATOM   6430  HG  LEU A 411      -9.982 -21.310  13.861  1.00  2.560          H  
ATOM   6431 1HD1 LEU A 411     -11.944 -20.287  12.840  1.00  2.560          H  
ATOM   6432 2HD1 LEU A 411     -10.477 -19.697  12.067  1.00  2.560          H  
ATOM   6433 3HD1 LEU A 411     -11.491 -20.912  11.272  1.00  2.560          H  
ATOM   6434 1HD2 LEU A 411     -12.147 -22.502  13.690  1.00  2.560          H  
ATOM   6435 2HD2 LEU A 411     -11.648 -23.131  12.112  1.00  2.560          H  
ATOM   6436 3HD2 LEU A 411     -10.798 -23.648  13.578  1.00  2.560          H  
ATOM   6437  N   THR A 412      -7.624 -24.684  10.787  1.00  1.470          N  
ATOM   6438  CA  THR A 412      -6.964 -25.297   9.629  1.00  1.570          C  
ATOM   6439  C   THR A 412      -7.901 -25.366   8.433  1.00  1.500          C  
ATOM   6440  O   THR A 412      -9.006 -24.820   8.476  1.00  2.010          O  
ATOM   6441  CB  THR A 412      -6.462 -26.733   9.916  1.00  2.160          C  
ATOM   6442  OG1 THR A 412      -5.599 -27.138   8.837  1.00  2.160          O  
ATOM   6443  CG2 THR A 412      -7.669 -27.759  10.002  1.00  2.160          C  
ATOM   6444  H   THR A 412      -8.424 -25.146  11.187  1.00  1.760          H  
ATOM   6445  HA  THR A 412      -6.109 -24.686   9.352  1.00  1.880          H  
ATOM   6446  HB  THR A 412      -5.909 -26.740  10.856  1.00  2.590          H  
ATOM   6447  HG1 THR A 412      -4.744 -26.681   8.923  1.00  2.590          H  
ATOM   6448 1HG2 THR A 412      -7.278 -28.752  10.207  1.00  2.590          H  
ATOM   6449 2HG2 THR A 412      -8.329 -27.474  10.777  1.00  2.590          H  
ATOM   6450 3HG2 THR A 412      -8.240 -27.803   9.088  1.00  2.590          H  
ATOM   6451  N   GLU A 413      -7.432 -26.043   7.368  1.00  1.660          N  
ATOM   6452  CA  GLU A 413      -8.140 -26.216   6.097  1.00  1.690          C  
ATOM   6453  C   GLU A 413      -9.114 -25.074   5.928  1.00  1.770          C  
ATOM   6454  O   GLU A 413      -8.659 -23.936   5.940  1.00  2.540          O  
ATOM   6455  CB  GLU A 413      -8.826 -27.584   6.031  1.00  2.350          C  
ATOM   6456  CG  GLU A 413      -7.843 -28.754   6.005  1.00  2.350          C  
ATOM   6457  CD  GLU A 413      -8.508 -30.097   5.938  1.00  2.350          C  
ATOM   6458  OE1 GLU A 413      -9.713 -30.145   5.989  1.00  2.350          O  
ATOM   6459  OE2 GLU A 413      -7.810 -31.078   5.831  1.00  2.350          O  
ATOM   6460  H   GLU A 413      -6.526 -26.480   7.493  1.00  1.990          H  
ATOM   6461  HA  GLU A 413      -7.417 -26.165   5.281  1.00  2.030          H  
ATOM   6462 1HB  GLU A 413      -9.487 -27.717   6.879  1.00  2.820          H  
ATOM   6463 2HB  GLU A 413      -9.423 -27.653   5.122  1.00  2.820          H  
ATOM   6464 1HG  GLU A 413      -7.187 -28.644   5.141  1.00  2.820          H  
ATOM   6465 2HG  GLU A 413      -7.223 -28.711   6.899  1.00  2.820          H  
ATOM   6466  N   VAL A 414     -10.413 -25.340   5.714  1.00  1.520          N  
ATOM   6467  CA  VAL A 414     -11.362 -24.238   5.600  1.00  1.500          C  
ATOM   6468  C   VAL A 414     -12.650 -24.444   6.424  1.00  1.270          C  
ATOM   6469  O   VAL A 414     -13.369 -25.426   6.207  1.00  1.440          O  
ATOM   6470  CB  VAL A 414     -11.740 -23.999   4.119  1.00  2.110          C  
ATOM   6471  CG1 VAL A 414     -12.771 -22.865   3.991  1.00  2.110          C  
ATOM   6472  CG2 VAL A 414     -10.486 -23.630   3.331  1.00  2.110          C  
ATOM   6473  H   VAL A 414     -10.735 -26.297   5.686  1.00  1.820          H  
ATOM   6474  HA  VAL A 414     -10.832 -23.358   5.934  1.00  1.800          H  
ATOM   6475  HB  VAL A 414     -12.187 -24.904   3.707  1.00  2.530          H  
ATOM   6476 1HG1 VAL A 414     -13.006 -22.733   2.955  1.00  2.530          H  
ATOM   6477 2HG1 VAL A 414     -13.681 -23.111   4.527  1.00  2.530          H  
ATOM   6478 3HG1 VAL A 414     -12.359 -21.942   4.382  1.00  2.530          H  
ATOM   6479 1HG2 VAL A 414     -10.754 -23.468   2.333  1.00  2.530          H  
ATOM   6480 2HG2 VAL A 414     -10.045 -22.723   3.740  1.00  2.530          H  
ATOM   6481 3HG2 VAL A 414      -9.753 -24.426   3.370  1.00  2.530          H  
ATOM   6482  N   PRO A 415     -13.059 -23.487   7.286  1.00  1.490          N  
ATOM   6483  CA  PRO A 415     -14.281 -23.530   8.080  1.00  1.770          C  
ATOM   6484  C   PRO A 415     -15.496 -23.185   7.198  1.00  1.530          C  
ATOM   6485  O   PRO A 415     -16.142 -22.153   7.347  1.00  1.280          O  
ATOM   6486  CB  PRO A 415     -13.991 -22.485   9.163  1.00  2.660          C  
ATOM   6487  CG  PRO A 415     -13.103 -21.488   8.485  1.00  2.660          C  
ATOM   6488  CD  PRO A 415     -12.215 -22.301   7.564  1.00  2.660          C  
ATOM   6489  HA  PRO A 415     -14.392 -24.532   8.520  1.00  2.120          H  
ATOM   6490 1HB  PRO A 415     -14.936 -22.031   9.518  1.00  3.190          H  
ATOM   6491 2HB  PRO A 415     -13.518 -22.958  10.032  1.00  3.190          H  
ATOM   6492 1HG  PRO A 415     -13.717 -20.785   7.926  1.00  3.190          H  
ATOM   6493 2HG  PRO A 415     -12.548 -20.906   9.222  1.00  3.190          H  
ATOM   6494 1HD  PRO A 415     -12.032 -21.703   6.666  1.00  3.190          H  
ATOM   6495 2HD  PRO A 415     -11.274 -22.602   8.076  1.00  3.190          H  
ATOM   6496  N   ALA A 416     -15.772 -24.075   6.250  1.00  1.750          N  
ATOM   6497  CA  ALA A 416     -16.806 -23.916   5.220  1.00  1.750          C  
ATOM   6498  C   ALA A 416     -18.188 -23.547   5.762  1.00  1.580          C  
ATOM   6499  O   ALA A 416     -18.898 -22.759   5.132  1.00  1.850          O  
ATOM   6500  CB  ALA A 416     -16.914 -25.189   4.408  1.00  2.450          C  
ATOM   6501  H   ALA A 416     -15.164 -24.898   6.215  1.00  2.100          H  
ATOM   6502  HA  ALA A 416     -16.482 -23.114   4.558  1.00  2.100          H  
ATOM   6503 1HB  ALA A 416     -17.636 -25.054   3.604  1.00  2.940          H  
ATOM   6504 2HB  ALA A 416     -15.941 -25.423   3.992  1.00  2.940          H  
ATOM   6505 3HB  ALA A 416     -17.237 -26.005   5.051  1.00  2.940          H  
ATOM   6506  N   ALA A 417     -18.545 -24.057   6.950  1.00  1.330          N  
ATOM   6507  CA  ALA A 417     -19.860 -23.877   7.593  1.00  1.280          C  
ATOM   6508  C   ALA A 417     -20.262 -22.413   7.757  1.00  1.200          C  
ATOM   6509  O   ALA A 417     -21.445 -22.102   7.913  1.00  1.210          O  
ATOM   6510  CB  ALA A 417     -19.859 -24.534   8.963  1.00  1.810          C  
ATOM   6511  H   ALA A 417     -17.890 -24.672   7.415  1.00  1.600          H  
ATOM   6512  HA  ALA A 417     -20.605 -24.361   6.962  1.00  1.540          H  
ATOM   6513 1HB  ALA A 417     -20.839 -24.431   9.426  1.00  2.170          H  
ATOM   6514 2HB  ALA A 417     -19.615 -25.588   8.866  1.00  2.170          H  
ATOM   6515 3HB  ALA A 417     -19.113 -24.046   9.597  1.00  2.170          H  
ATOM   6516  N   ILE A 418     -19.299 -21.504   7.697  1.00  1.160          N  
ATOM   6517  CA  ILE A 418     -19.574 -20.087   7.841  1.00  1.110          C  
ATOM   6518  C   ILE A 418     -20.568 -19.678   6.778  1.00  1.090          C  
ATOM   6519  O   ILE A 418     -21.476 -18.888   7.033  1.00  1.080          O  
ATOM   6520  CB  ILE A 418     -18.310 -19.257   7.662  1.00  1.570          C  
ATOM   6521  CG1 ILE A 418     -17.415 -19.562   8.779  1.00  1.570          C  
ATOM   6522  CG2 ILE A 418     -18.664 -17.760   7.639  1.00  1.570          C  
ATOM   6523  CD1 ILE A 418     -16.065 -19.092   8.628  1.00  1.570          C  
ATOM   6524  H   ILE A 418     -18.332 -21.814   7.547  1.00  1.390          H  
ATOM   6525  HA  ILE A 418     -20.002 -19.907   8.831  1.00  1.330          H  
ATOM   6526  HB  ILE A 418     -17.811 -19.556   6.745  1.00  1.890          H  
ATOM   6527 1HG1 ILE A 418     -17.834 -19.164   9.683  1.00  1.890          H  
ATOM   6528 2HG1 ILE A 418     -17.365 -20.633   8.884  1.00  1.890          H  
ATOM   6529 1HG2 ILE A 418     -17.784 -17.162   7.525  1.00  1.890          H  
ATOM   6530 2HG2 ILE A 418     -19.327 -17.529   6.826  1.00  1.890          H  
ATOM   6531 3HG2 ILE A 418     -19.148 -17.518   8.577  1.00  1.890          H  
ATOM   6532 1HD1 ILE A 418     -15.513 -19.427   9.501  1.00  1.890          H  
ATOM   6533 2HD1 ILE A 418     -15.647 -19.540   7.732  1.00  1.890          H  
ATOM   6534 3HD1 ILE A 418     -16.022 -18.024   8.555  1.00  1.890          H  
ATOM   6535  N   GLY A 419     -20.368 -20.201   5.566  1.00  1.100          N  
ATOM   6536  CA  GLY A 419     -21.151 -19.901   4.376  1.00  1.100          C  
ATOM   6537  C   GLY A 419     -22.634 -20.202   4.512  1.00  1.120          C  
ATOM   6538  O   GLY A 419     -23.435 -19.744   3.705  1.00  1.130          O  
ATOM   6539  H   GLY A 419     -19.620 -20.892   5.465  1.00  1.320          H  
ATOM   6540 1HA  GLY A 419     -21.020 -18.864   4.095  1.00  1.320          H  
ATOM   6541 2HA  GLY A 419     -20.756 -20.484   3.555  1.00  1.320          H  
ATOM   6542  N   LYS A 420     -23.029 -20.966   5.526  1.00  1.150          N  
ATOM   6543  CA  LYS A 420     -24.431 -21.269   5.698  1.00  1.190          C  
ATOM   6544  C   LYS A 420     -25.148 -20.179   6.506  1.00  1.120          C  
ATOM   6545  O   LYS A 420     -26.383 -20.142   6.573  1.00  1.160          O  
ATOM   6546  CB  LYS A 420     -24.552 -22.653   6.320  1.00  1.650          C  
ATOM   6547  CG  LYS A 420     -24.045 -23.759   5.365  1.00  1.650          C  
ATOM   6548  CD  LYS A 420     -24.126 -25.157   5.960  1.00  1.650          C  
ATOM   6549  CE  LYS A 420     -23.666 -26.212   4.954  1.00  1.650          C  
ATOM   6550  NZ  LYS A 420     -23.721 -27.594   5.521  1.00  1.650          N  
ATOM   6551  H   LYS A 420     -22.355 -21.323   6.209  1.00  1.380          H  
ATOM   6552  HA  LYS A 420     -24.898 -21.302   4.714  1.00  1.430          H  
ATOM   6553 1HB  LYS A 420     -23.952 -22.684   7.225  1.00  1.980          H  
ATOM   6554 2HB  LYS A 420     -25.588 -22.857   6.595  1.00  1.980          H  
ATOM   6555 1HG  LYS A 420     -24.628 -23.725   4.445  1.00  1.980          H  
ATOM   6556 2HG  LYS A 420     -23.002 -23.549   5.116  1.00  1.980          H  
ATOM   6557 1HD  LYS A 420     -23.467 -25.212   6.824  1.00  1.980          H  
ATOM   6558 2HD  LYS A 420     -25.147 -25.372   6.276  1.00  1.980          H  
ATOM   6559 1HE  LYS A 420     -24.306 -26.166   4.073  1.00  1.980          H  
ATOM   6560 2HE  LYS A 420     -22.639 -25.992   4.656  1.00  1.980          H  
ATOM   6561 1HZ  LYS A 420     -23.409 -28.257   4.823  1.00  1.980          H  
ATOM   6562 2HZ  LYS A 420     -23.122 -27.656   6.331  1.00  1.980          H  
ATOM   6563 3HZ  LYS A 420     -24.671 -27.813   5.789  1.00  1.980          H  
ATOM   6564  N   VAL A 421     -24.395 -19.243   7.086  1.00  1.050          N  
ATOM   6565  CA  VAL A 421     -25.029 -18.210   7.890  1.00  1.010          C  
ATOM   6566  C   VAL A 421     -25.404 -17.063   6.965  1.00  0.920          C  
ATOM   6567  O   VAL A 421     -24.661 -16.093   6.840  1.00  0.830          O  
ATOM   6568  CB  VAL A 421     -24.057 -17.705   8.988  1.00  1.430          C  
ATOM   6569  CG1 VAL A 421     -24.735 -16.650   9.880  1.00  1.430          C  
ATOM   6570  CG2 VAL A 421     -23.580 -18.879   9.849  1.00  1.430          C  
ATOM   6571  H   VAL A 421     -23.376 -19.252   6.971  1.00  1.260          H  
ATOM   6572  HA  VAL A 421     -25.930 -18.612   8.360  1.00  1.210          H  
ATOM   6573  HB  VAL A 421     -23.198 -17.242   8.502  1.00  1.720          H  
ATOM   6574 1HG1 VAL A 421     -24.023 -16.309  10.596  1.00  1.720          H  
ATOM   6575 2HG1 VAL A 421     -25.070 -15.806   9.304  1.00  1.720          H  
ATOM   6576 3HG1 VAL A 421     -25.587 -17.085  10.384  1.00  1.720          H  
ATOM   6577 1HG2 VAL A 421     -22.886 -18.524  10.610  1.00  1.720          H  
ATOM   6578 2HG2 VAL A 421     -24.445 -19.341  10.333  1.00  1.720          H  
ATOM   6579 3HG2 VAL A 421     -23.078 -19.623   9.226  1.00  1.720          H  
ATOM   6580  N   GLU A 422     -26.594 -17.134   6.366  1.00  1.000          N  
ATOM   6581  CA  GLU A 422     -26.965 -16.142   5.340  1.00  1.000          C  
ATOM   6582  C   GLU A 422     -26.996 -14.694   5.879  1.00  0.930          C  
ATOM   6583  O   GLU A 422     -26.765 -13.728   5.136  1.00  0.960          O  
ATOM   6584  CB  GLU A 422     -28.312 -16.488   4.687  1.00  1.400          C  
ATOM   6585  CG  GLU A 422     -29.489 -16.298   5.568  1.00  1.400          C  
ATOM   6586  CD  GLU A 422     -30.811 -16.666   4.976  1.00  1.400          C  
ATOM   6587  OE1 GLU A 422     -30.852 -17.048   3.834  1.00  1.400          O  
ATOM   6588  OE2 GLU A 422     -31.810 -16.508   5.666  1.00  1.400          O  
ATOM   6589  H   GLU A 422     -27.159 -17.969   6.549  1.00  1.200          H  
ATOM   6590  HA  GLU A 422     -26.224 -16.207   4.561  1.00  1.200          H  
ATOM   6591 1HB  GLU A 422     -28.450 -15.878   3.794  1.00  1.680          H  
ATOM   6592 2HB  GLU A 422     -28.301 -17.531   4.371  1.00  1.680          H  
ATOM   6593 1HG  GLU A 422     -29.339 -16.882   6.465  1.00  1.680          H  
ATOM   6594 2HG  GLU A 422     -29.527 -15.255   5.833  1.00  1.680          H  
ATOM   6595  N   GLN A 423     -27.212 -14.563   7.192  1.00  0.910          N  
ATOM   6596  CA  GLN A 423     -27.275 -13.276   7.883  1.00  0.870          C  
ATOM   6597  C   GLN A 423     -25.926 -12.665   8.232  1.00  0.770          C  
ATOM   6598  O   GLN A 423     -25.877 -11.525   8.694  1.00  0.760          O  
ATOM   6599  CB  GLN A 423     -28.028 -13.417   9.217  1.00  1.230          C  
ATOM   6600  CG  GLN A 423     -29.538 -13.495   9.147  1.00  1.230          C  
ATOM   6601  CD  GLN A 423     -30.045 -14.775   8.593  1.00  1.230          C  
ATOM   6602  OE1 GLN A 423     -29.418 -15.837   8.747  1.00  1.230          O  
ATOM   6603  NE2 GLN A 423     -31.192 -14.682   7.915  1.00  1.230          N  
ATOM   6604  H   GLN A 423     -27.435 -15.402   7.724  1.00  1.090          H  
ATOM   6605  HA  GLN A 423     -27.803 -12.583   7.238  1.00  1.040          H  
ATOM   6606 1HB  GLN A 423     -27.668 -14.308   9.734  1.00  1.480          H  
ATOM   6607 2HB  GLN A 423     -27.777 -12.570   9.861  1.00  1.480          H  
ATOM   6608 1HG  GLN A 423     -29.926 -13.386  10.162  1.00  1.480          H  
ATOM   6609 2HG  GLN A 423     -29.901 -12.683   8.518  1.00  1.480          H  
ATOM   6610 1HE2 GLN A 423     -31.600 -15.495   7.432  1.00  1.480          H  
ATOM   6611 2HE2 GLN A 423     -31.645 -13.797   7.822  1.00  1.480          H  
ATOM   6612  N   LEU A 424     -24.842 -13.399   8.057  1.00  0.730          N  
ATOM   6613  CA  LEU A 424     -23.569 -12.890   8.535  1.00  0.700          C  
ATOM   6614  C   LEU A 424     -23.198 -11.596   7.809  1.00  0.660          C  
ATOM   6615  O   LEU A 424     -23.261 -11.518   6.590  1.00  0.640          O  
ATOM   6616  CB  LEU A 424     -22.481 -13.969   8.387  1.00  0.990          C  
ATOM   6617  CG  LEU A 424     -21.174 -13.787   9.159  1.00  0.990          C  
ATOM   6618  CD1 LEU A 424     -21.442 -13.960  10.648  1.00  0.990          C  
ATOM   6619  CD2 LEU A 424     -20.192 -14.810   8.715  1.00  0.990          C  
ATOM   6620  H   LEU A 424     -24.905 -14.308   7.584  1.00  0.880          H  
ATOM   6621  HA  LEU A 424     -23.676 -12.652   9.575  1.00  0.840          H  
ATOM   6622 1HB  LEU A 424     -22.902 -14.904   8.694  1.00  1.190          H  
ATOM   6623 2HB  LEU A 424     -22.222 -14.060   7.376  1.00  1.190          H  
ATOM   6624  HG  LEU A 424     -20.776 -12.787   8.993  1.00  1.190          H  
ATOM   6625 1HD1 LEU A 424     -20.525 -13.824  11.176  1.00  1.190          H  
ATOM   6626 2HD1 LEU A 424     -22.140 -13.252  10.993  1.00  1.190          H  
ATOM   6627 3HD1 LEU A 424     -21.833 -14.957  10.836  1.00  1.190          H  
ATOM   6628 1HD2 LEU A 424     -19.273 -14.692   9.281  1.00  1.190          H  
ATOM   6629 2HD2 LEU A 424     -20.615 -15.794   8.900  1.00  1.190          H  
ATOM   6630 3HD2 LEU A 424     -19.991 -14.689   7.654  1.00  1.190          H  
ATOM   6631  N   LYS A 425     -22.786 -10.588   8.569  1.00  0.670          N  
ATOM   6632  CA  LYS A 425     -22.377  -9.300   8.048  1.00  0.660          C  
ATOM   6633  C   LYS A 425     -20.860  -9.244   8.025  1.00  0.680          C  
ATOM   6634  O   LYS A 425     -20.254  -8.706   7.087  1.00  0.670          O  
ATOM   6635  CB  LYS A 425     -22.910  -8.177   8.938  1.00  0.930          C  
ATOM   6636  CG  LYS A 425     -24.411  -8.050   8.951  1.00  0.930          C  
ATOM   6637  CD  LYS A 425     -24.858  -6.917   9.863  1.00  0.930          C  
ATOM   6638  CE  LYS A 425     -26.367  -6.844   9.932  1.00  0.930          C  
ATOM   6639  NZ  LYS A 425     -26.825  -5.795  10.878  1.00  0.930          N  
ATOM   6640  H   LYS A 425     -22.768 -10.706   9.567  1.00  0.800          H  
ATOM   6641  HA  LYS A 425     -22.757  -9.184   7.042  1.00  0.790          H  
ATOM   6642 1HB  LYS A 425     -22.582  -8.340   9.964  1.00  1.110          H  
ATOM   6643 2HB  LYS A 425     -22.493  -7.228   8.609  1.00  1.110          H  
ATOM   6644 1HG  LYS A 425     -24.761  -7.857   7.941  1.00  1.110          H  
ATOM   6645 2HG  LYS A 425     -24.852  -8.991   9.297  1.00  1.110          H  
ATOM   6646 1HD  LYS A 425     -24.466  -7.074  10.868  1.00  1.110          H  
ATOM   6647 2HD  LYS A 425     -24.475  -5.971   9.482  1.00  1.110          H  
ATOM   6648 1HE  LYS A 425     -26.766  -6.632   8.939  1.00  1.110          H  
ATOM   6649 2HE  LYS A 425     -26.745  -7.808  10.261  1.00  1.110          H  
ATOM   6650 1HZ  LYS A 425     -27.834  -5.793  10.909  1.00  1.110          H  
ATOM   6651 2HZ  LYS A 425     -26.461  -5.993  11.818  1.00  1.110          H  
ATOM   6652 3HZ  LYS A 425     -26.493  -4.894  10.578  1.00  1.110          H  
ATOM   6653  N   LYS A 426     -20.244  -9.812   9.062  1.00  0.720          N  
ATOM   6654  CA  LYS A 426     -18.793  -9.813   9.171  1.00  0.780          C  
ATOM   6655  C   LYS A 426     -18.194 -11.161   9.520  1.00  0.780          C  
ATOM   6656  O   LYS A 426     -18.557 -11.798  10.519  1.00  0.840          O  
ATOM   6657  CB  LYS A 426     -18.320  -8.786  10.216  1.00  1.070          C  
ATOM   6658  CG  LYS A 426     -16.766  -8.736  10.407  1.00  1.070          C  
ATOM   6659  CD  LYS A 426     -16.286  -7.494  11.225  1.00  1.070          C  
ATOM   6660  CE  LYS A 426     -16.550  -7.612  12.761  1.00  1.070          C  
ATOM   6661  NZ  LYS A 426     -15.649  -8.618  13.442  1.00  1.070          N  
ATOM   6662  H   LYS A 426     -20.820 -10.196   9.813  1.00  0.860          H  
ATOM   6663  HA  LYS A 426     -18.384  -9.527   8.206  1.00  0.940          H  
ATOM   6664 1HB  LYS A 426     -18.655  -7.793   9.919  1.00  1.280          H  
ATOM   6665 2HB  LYS A 426     -18.784  -9.017  11.175  1.00  1.280          H  
ATOM   6666 1HG  LYS A 426     -16.454  -9.636  10.943  1.00  1.280          H  
ATOM   6667 2HG  LYS A 426     -16.272  -8.749   9.440  1.00  1.280          H  
ATOM   6668 1HD  LYS A 426     -15.214  -7.364  11.067  1.00  1.280          H  
ATOM   6669 2HD  LYS A 426     -16.793  -6.603  10.851  1.00  1.280          H  
ATOM   6670 1HE  LYS A 426     -16.390  -6.637  13.218  1.00  1.280          H  
ATOM   6671 2HE  LYS A 426     -17.582  -7.909  12.923  1.00  1.280          H  
ATOM   6672 1HZ  LYS A 426     -15.850  -8.679  14.446  1.00  1.280          H  
ATOM   6673 2HZ  LYS A 426     -15.797  -9.543  13.049  1.00  1.280          H  
ATOM   6674 3HZ  LYS A 426     -14.681  -8.380  13.336  1.00  1.280          H  
ATOM   6675  N   VAL A 427     -17.200 -11.544   8.726  1.00  0.760          N  
ATOM   6676  CA  VAL A 427     -16.435 -12.750   9.010  1.00  0.780          C  
ATOM   6677  C   VAL A 427     -14.964 -12.379   9.200  1.00  0.790          C  
ATOM   6678  O   VAL A 427     -14.369 -11.718   8.342  1.00  0.770          O  
ATOM   6679  CB  VAL A 427     -16.614 -13.819   7.877  1.00  1.080          C  
ATOM   6680  CG1 VAL A 427     -16.253 -13.273   6.500  1.00  1.080          C  
ATOM   6681  CG2 VAL A 427     -15.741 -15.037   8.170  1.00  1.080          C  
ATOM   6682  H   VAL A 427     -16.988 -10.956   7.909  1.00  0.910          H  
ATOM   6683  HA  VAL A 427     -16.798 -13.186   9.944  1.00  0.940          H  
ATOM   6684  HB  VAL A 427     -17.640 -14.101   7.837  1.00  1.300          H  
ATOM   6685 1HG1 VAL A 427     -16.421 -14.043   5.747  1.00  1.300          H  
ATOM   6686 2HG1 VAL A 427     -16.881 -12.413   6.284  1.00  1.300          H  
ATOM   6687 3HG1 VAL A 427     -15.210 -12.982   6.472  1.00  1.300          H  
ATOM   6688 1HG2 VAL A 427     -15.879 -15.784   7.392  1.00  1.300          H  
ATOM   6689 2HG2 VAL A 427     -14.705 -14.727   8.184  1.00  1.300          H  
ATOM   6690 3HG2 VAL A 427     -16.011 -15.465   9.139  1.00  1.300          H  
ATOM   6691  N   ASP A 428     -14.377 -12.840  10.308  1.00  0.920          N  
ATOM   6692  CA  ASP A 428     -12.959 -12.602  10.593  1.00  0.960          C  
ATOM   6693  C   ASP A 428     -12.233 -13.891  10.952  1.00  0.980          C  
ATOM   6694  O   ASP A 428     -12.361 -14.430  12.062  1.00  0.990          O  
ATOM   6695  CB  ASP A 428     -12.759 -11.589  11.728  1.00  1.330          C  
ATOM   6696  CG  ASP A 428     -11.246 -11.309  12.008  1.00  1.330          C  
ATOM   6697  OD1 ASP A 428     -10.407 -11.844  11.268  1.00  1.330          O  
ATOM   6698  OD2 ASP A 428     -10.929 -10.666  13.003  1.00  1.330          O  
ATOM   6699  H   ASP A 428     -14.950 -13.331  11.003  1.00  1.100          H  
ATOM   6700  HA  ASP A 428     -12.489 -12.201   9.694  1.00  1.150          H  
ATOM   6701 1HB  ASP A 428     -13.243 -10.652  11.456  1.00  1.590          H  
ATOM   6702 2HB  ASP A 428     -13.236 -11.948  12.640  1.00  1.590          H  
ATOM   6703  N   LEU A 429     -11.521 -14.427   9.967  1.00  0.980          N  
ATOM   6704  CA  LEU A 429     -10.782 -15.669  10.124  1.00  1.020          C  
ATOM   6705  C   LEU A 429      -9.290 -15.422  10.063  1.00  1.030          C  
ATOM   6706  O   LEU A 429      -8.522 -16.351   9.799  1.00  1.090          O  
ATOM   6707  CB  LEU A 429     -11.116 -16.656   9.017  1.00  1.410          C  
ATOM   6708  CG  LEU A 429     -12.536 -17.049   8.859  1.00  1.410          C  
ATOM   6709  CD1 LEU A 429     -12.620 -18.027   7.719  1.00  1.410          C  
ATOM   6710  CD2 LEU A 429     -13.080 -17.590  10.145  1.00  1.410          C  
ATOM   6711  H   LEU A 429     -11.456 -13.909   9.082  1.00  1.180          H  
ATOM   6712  HA  LEU A 429     -10.991 -16.094  11.104  1.00  1.220          H  
ATOM   6713 1HB  LEU A 429     -10.771 -16.241   8.073  1.00  1.690          H  
ATOM   6714 2HB  LEU A 429     -10.573 -17.541   9.210  1.00  1.690          H  
ATOM   6715  HG  LEU A 429     -13.098 -16.188   8.580  1.00  1.690          H  
ATOM   6716 1HD1 LEU A 429     -13.645 -18.299   7.544  1.00  1.690          H  
ATOM   6717 2HD1 LEU A 429     -12.220 -17.591   6.837  1.00  1.690          H  
ATOM   6718 3HD1 LEU A 429     -12.048 -18.901   7.962  1.00  1.690          H  
ATOM   6719 1HD2 LEU A 429     -14.096 -17.843  10.019  1.00  1.690          H  
ATOM   6720 2HD2 LEU A 429     -12.518 -18.470  10.453  1.00  1.690          H  
ATOM   6721 3HD2 LEU A 429     -13.021 -16.836  10.903  1.00  1.690          H  
ATOM   6722  N   SER A 430      -8.870 -14.185  10.243  1.00  1.010          N  
ATOM   6723  CA  SER A 430      -7.462 -13.900  10.094  1.00  1.040          C  
ATOM   6724  C   SER A 430      -6.564 -14.491  11.173  1.00  1.130          C  
ATOM   6725  O   SER A 430      -7.004 -14.754  12.298  1.00  1.170          O  
ATOM   6726  CB  SER A 430      -7.270 -12.397  10.045  1.00  1.440          C  
ATOM   6727  OG  SER A 430      -7.610 -11.806  11.281  1.00  1.440          O  
ATOM   6728  H   SER A 430      -9.527 -13.426  10.482  1.00  1.210          H  
ATOM   6729  HA  SER A 430      -7.172 -14.329   9.153  1.00  1.250          H  
ATOM   6730 1HB  SER A 430      -6.229 -12.177   9.807  1.00  1.730          H  
ATOM   6731 2HB  SER A 430      -7.880 -11.972   9.250  1.00  1.730          H  
ATOM   6732  HG  SER A 430      -8.597 -11.714  11.282  1.00  1.730          H  
ATOM   6733  N   HIS A 431      -5.282 -14.636  10.842  1.00  1.180          N  
ATOM   6734  CA  HIS A 431      -4.257 -15.098  11.773  1.00  1.290          C  
ATOM   6735  C   HIS A 431      -4.492 -16.507  12.315  1.00  1.300          C  
ATOM   6736  O   HIS A 431      -4.362 -16.727  13.519  1.00  1.300          O  
ATOM   6737  CB  HIS A 431      -4.094 -14.117  12.949  1.00  1.760          C  
ATOM   6738  CG  HIS A 431      -3.639 -12.759  12.559  1.00  1.760          C  
ATOM   6739  ND1 HIS A 431      -2.330 -12.480  12.216  1.00  1.760          N  
ATOM   6740  CD2 HIS A 431      -4.314 -11.602  12.447  1.00  1.760          C  
ATOM   6741  CE1 HIS A 431      -2.225 -11.200  11.923  1.00  1.760          C  
ATOM   6742  NE2 HIS A 431      -3.415 -10.644  12.050  1.00  1.760          N  
ATOM   6743  H   HIS A 431      -5.007 -14.464   9.862  1.00  1.420          H  
ATOM   6744  HA  HIS A 431      -3.305 -15.124  11.241  1.00  1.550          H  
ATOM   6745 1HB  HIS A 431      -5.022 -14.003  13.490  1.00  2.110          H  
ATOM   6746 2HB  HIS A 431      -3.366 -14.516  13.650  1.00  2.110          H  
ATOM   6747  HD1 HIS A 431      -1.542 -13.063  12.417  1.00  2.110          H  
ATOM   6748  HD2 HIS A 431      -5.361 -11.345  12.611  1.00  2.110          H  
ATOM   6749  HE1 HIS A 431      -1.266 -10.776  11.624  1.00  2.110          H  
ATOM   6750  N   ASN A 432      -4.798 -17.457  11.428  1.00  1.340          N  
ATOM   6751  CA  ASN A 432      -5.011 -18.855  11.779  1.00  1.400          C  
ATOM   6752  C   ASN A 432      -4.043 -19.706  10.944  1.00  1.480          C  
ATOM   6753  O   ASN A 432      -2.999 -19.218  10.504  1.00  1.870          O  
ATOM   6754  CB  ASN A 432      -6.461 -19.232  11.497  1.00  1.940          C  
ATOM   6755  CG  ASN A 432      -7.450 -18.855  12.535  1.00  1.940          C  
ATOM   6756  OD1 ASN A 432      -7.541 -19.556  13.550  1.00  1.940          O  
ATOM   6757  ND2 ASN A 432      -8.226 -17.839  12.320  1.00  1.940          N  
ATOM   6758  H   ASN A 432      -4.906 -17.218  10.435  1.00  1.610          H  
ATOM   6759  HA  ASN A 432      -4.779 -19.010  12.834  1.00  1.680          H  
ATOM   6760 1HB  ASN A 432      -6.762 -18.764  10.568  1.00  2.320          H  
ATOM   6761 2HB  ASN A 432      -6.548 -20.281  11.369  1.00  2.320          H  
ATOM   6762 1HD2 ASN A 432      -8.940 -17.604  13.015  1.00  2.320          H  
ATOM   6763 2HD2 ASN A 432      -8.153 -17.303  11.457  1.00  2.320          H  
ATOM   6764  N   ARG A 433      -4.361 -20.988  10.751  1.00  1.390          N  
ATOM   6765  CA  ARG A 433      -3.544 -21.921   9.985  1.00  1.450          C  
ATOM   6766  C   ARG A 433      -4.390 -22.424   8.821  1.00  1.480          C  
ATOM   6767  O   ARG A 433      -4.154 -23.509   8.280  1.00  1.760          O  
ATOM   6768  CB  ARG A 433      -3.095 -23.093  10.849  1.00  2.010          C  
ATOM   6769  CG  ARG A 433      -2.220 -22.723  12.037  1.00  2.010          C  
ATOM   6770  CD  ARG A 433      -1.909 -23.912  12.888  1.00  2.010          C  
ATOM   6771  NE  ARG A 433      -1.046 -24.878  12.195  1.00  2.010          N  
ATOM   6772  CZ  ARG A 433      -0.745 -26.125  12.628  1.00  2.010          C  
ATOM   6773  NH1 ARG A 433      -1.233 -26.591  13.763  1.00  2.010          N  
ATOM   6774  NH2 ARG A 433       0.053 -26.887  11.894  1.00  2.010          N  
ATOM   6775  H   ARG A 433      -5.215 -21.390  11.140  1.00  1.670          H  
ATOM   6776  HA  ARG A 433      -2.671 -21.403   9.591  1.00  1.740          H  
ATOM   6777 1HB  ARG A 433      -3.957 -23.628  11.232  1.00  2.410          H  
ATOM   6778 2HB  ARG A 433      -2.535 -23.792  10.232  1.00  2.410          H  
ATOM   6779 1HG  ARG A 433      -1.283 -22.296  11.678  1.00  2.410          H  
ATOM   6780 2HG  ARG A 433      -2.739 -21.988  12.656  1.00  2.410          H  
ATOM   6781 1HD  ARG A 433      -1.404 -23.585  13.797  1.00  2.410          H  
ATOM   6782 2HD  ARG A 433      -2.848 -24.408  13.150  1.00  2.410          H  
ATOM   6783  HE  ARG A 433      -0.630 -24.587  11.321  1.00  2.410          H  
ATOM   6784 1HH1 ARG A 433      -1.840 -26.026  14.338  1.00  2.410          H  
ATOM   6785 2HH1 ARG A 433      -0.997 -27.525  14.070  1.00  2.410          H  
ATOM   6786 1HH2 ARG A 433       0.429 -26.534  11.024  1.00  2.410          H  
ATOM   6787 2HH2 ARG A 433       0.289 -27.820  12.201  1.00  2.410          H  
ATOM   6788  N   ILE A 434      -5.384 -21.611   8.468  1.00  1.350          N  
ATOM   6789  CA  ILE A 434      -6.344 -21.866   7.402  1.00  1.370          C  
ATOM   6790  C   ILE A 434      -5.556 -22.020   6.143  1.00  1.340          C  
ATOM   6791  O   ILE A 434      -4.614 -21.269   5.889  1.00  1.330          O  
ATOM   6792  CB  ILE A 434      -7.395 -20.748   7.355  1.00  1.910          C  
ATOM   6793  CG1 ILE A 434      -8.202 -20.854   8.647  1.00  1.910          C  
ATOM   6794  CG2 ILE A 434      -8.290 -20.796   6.109  1.00  1.910          C  
ATOM   6795  CD1 ILE A 434      -9.093 -19.722   8.924  1.00  1.910          C  
ATOM   6796  H   ILE A 434      -5.464 -20.756   9.000  1.00  1.620          H  
ATOM   6797  HA  ILE A 434      -6.863 -22.805   7.599  1.00  1.640          H  
ATOM   6798  HB  ILE A 434      -6.874 -19.813   7.370  1.00  2.290          H  
ATOM   6799 1HG1 ILE A 434      -8.800 -21.772   8.603  1.00  2.290          H  
ATOM   6800 2HG1 ILE A 434      -7.516 -20.953   9.457  1.00  2.290          H  
ATOM   6801 1HG2 ILE A 434      -8.985 -19.968   6.107  1.00  2.290          H  
ATOM   6802 2HG2 ILE A 434      -7.680 -20.741   5.231  1.00  2.290          H  
ATOM   6803 3HG2 ILE A 434      -8.840 -21.695   6.087  1.00  2.290          H  
ATOM   6804 1HD1 ILE A 434      -9.606 -19.886   9.854  1.00  2.290          H  
ATOM   6805 2HD1 ILE A 434      -8.507 -18.807   8.994  1.00  2.290          H  
ATOM   6806 3HD1 ILE A 434      -9.820 -19.622   8.140  1.00  2.290          H  
ATOM   6807  N   ALA A 435      -5.878 -23.056   5.401  1.00  1.450          N  
ATOM   6808  CA  ALA A 435      -5.109 -23.446   4.239  1.00  1.500          C  
ATOM   6809  C   ALA A 435      -5.985 -24.055   3.179  1.00  1.360          C  
ATOM   6810  O   ALA A 435      -7.202 -24.046   3.298  1.00  1.550          O  
ATOM   6811  CB  ALA A 435      -4.031 -24.436   4.656  1.00  2.080          C  
ATOM   6812  H   ALA A 435      -6.727 -23.569   5.658  1.00  1.740          H  
ATOM   6813  HA  ALA A 435      -4.644 -22.555   3.828  1.00  1.800          H  
ATOM   6814 1HB  ALA A 435      -3.416 -24.711   3.807  1.00  2.500          H  
ATOM   6815 2HB  ALA A 435      -3.400 -23.987   5.416  1.00  2.500          H  
ATOM   6816 3HB  ALA A 435      -4.501 -25.323   5.066  1.00  2.500          H  
ATOM   6817  N   LYS A 436      -5.354 -24.561   2.131  1.00  1.390          N  
ATOM   6818  CA  LYS A 436      -6.020 -25.135   0.977  1.00  1.370          C  
ATOM   6819  C   LYS A 436      -6.795 -24.052   0.235  1.00  1.340          C  
ATOM   6820  O   LYS A 436      -6.247 -22.990  -0.068  1.00  1.440          O  
ATOM   6821  CB  LYS A 436      -6.984 -26.260   1.412  1.00  1.930          C  
ATOM   6822  CG  LYS A 436      -6.366 -27.405   2.242  1.00  1.930          C  
ATOM   6823  CD  LYS A 436      -5.378 -28.254   1.464  1.00  1.930          C  
ATOM   6824  CE  LYS A 436      -4.902 -29.431   2.318  1.00  1.930          C  
ATOM   6825  NZ  LYS A 436      -3.907 -30.284   1.601  1.00  1.930          N  
ATOM   6826  H   LYS A 436      -4.343 -24.531   2.117  1.00  1.670          H  
ATOM   6827  HA  LYS A 436      -5.269 -25.538   0.297  1.00  1.640          H  
ATOM   6828 1HB  LYS A 436      -7.838 -25.870   1.957  1.00  2.310          H  
ATOM   6829 2HB  LYS A 436      -7.376 -26.738   0.515  1.00  2.310          H  
ATOM   6830 1HG  LYS A 436      -5.857 -26.986   3.108  1.00  2.310          H  
ATOM   6831 2HG  LYS A 436      -7.169 -28.048   2.606  1.00  2.310          H  
ATOM   6832 1HD  LYS A 436      -5.850 -28.635   0.558  1.00  2.310          H  
ATOM   6833 2HD  LYS A 436      -4.514 -27.654   1.184  1.00  2.310          H  
ATOM   6834 1HE  LYS A 436      -4.446 -29.045   3.228  1.00  2.310          H  
ATOM   6835 2HE  LYS A 436      -5.764 -30.044   2.589  1.00  2.310          H  
ATOM   6836 1HZ  LYS A 436      -3.624 -31.045   2.203  1.00  2.310          H  
ATOM   6837 2HZ  LYS A 436      -4.326 -30.659   0.761  1.00  2.310          H  
ATOM   6838 3HZ  LYS A 436      -3.098 -29.731   1.355  1.00  2.310          H  
ATOM   6839  N   VAL A 437      -8.046 -24.312  -0.116  1.00  1.340          N  
ATOM   6840  CA  VAL A 437      -8.785 -23.359  -0.925  1.00  1.420          C  
ATOM   6841  C   VAL A 437     -10.117 -22.972  -0.302  1.00  1.380          C  
ATOM   6842  O   VAL A 437     -10.924 -23.848   0.032  1.00  1.360          O  
ATOM   6843  CB  VAL A 437      -8.958 -23.942  -2.349  1.00  1.960          C  
ATOM   6844  CG1 VAL A 437      -9.756 -23.021  -3.204  1.00  1.960          C  
ATOM   6845  CG2 VAL A 437      -7.559 -24.145  -2.984  1.00  1.960          C  
ATOM   6846  H   VAL A 437      -8.494 -25.169   0.172  1.00  1.610          H  
ATOM   6847  HA  VAL A 437      -8.191 -22.450  -1.014  1.00  1.700          H  
ATOM   6848  HB  VAL A 437      -9.488 -24.893  -2.296  1.00  2.350          H  
ATOM   6849 1HG1 VAL A 437      -9.856 -23.444  -4.202  1.00  2.350          H  
ATOM   6850 2HG1 VAL A 437     -10.741 -22.886  -2.780  1.00  2.350          H  
ATOM   6851 3HG1 VAL A 437      -9.240 -22.074  -3.255  1.00  2.350          H  
ATOM   6852 1HG2 VAL A 437      -7.670 -24.551  -3.986  1.00  2.350          H  
ATOM   6853 2HG2 VAL A 437      -7.044 -23.181  -3.035  1.00  2.350          H  
ATOM   6854 3HG2 VAL A 437      -6.971 -24.833  -2.390  1.00  2.350          H  
ATOM   6855  N   TYR A 438     -10.359 -21.651  -0.201  1.00  1.450          N  
ATOM   6856  CA  TYR A 438     -11.590 -21.122   0.395  1.00  1.450          C  
ATOM   6857  C   TYR A 438     -12.760 -21.776  -0.310  1.00  1.330          C  
ATOM   6858  O   TYR A 438     -12.659 -22.125  -1.484  1.00  1.390          O  
ATOM   6859  CB  TYR A 438     -11.770 -19.602   0.215  1.00  2.030          C  
ATOM   6860  CG  TYR A 438     -10.806 -18.637   0.901  1.00  2.030          C  
ATOM   6861  CD1 TYR A 438     -10.591 -18.636   2.277  1.00  2.030          C  
ATOM   6862  CD2 TYR A 438     -10.175 -17.685   0.101  1.00  2.030          C  
ATOM   6863  CE1 TYR A 438      -9.720 -17.690   2.826  1.00  2.030          C  
ATOM   6864  CE2 TYR A 438      -9.328 -16.752   0.641  1.00  2.030          C  
ATOM   6865  CZ  TYR A 438      -9.084 -16.735   1.979  1.00  2.030          C  
ATOM   6866  OH  TYR A 438      -8.191 -15.768   2.464  1.00  2.030          O  
ATOM   6867  H   TYR A 438      -9.637 -21.020  -0.522  1.00  1.740          H  
ATOM   6868  HA  TYR A 438     -11.628 -21.382   1.450  1.00  1.740          H  
ATOM   6869 1HB  TYR A 438     -11.732 -19.386  -0.825  1.00  2.440          H  
ATOM   6870 2HB  TYR A 438     -12.779 -19.337   0.539  1.00  2.440          H  
ATOM   6871  HD1 TYR A 438     -11.086 -19.364   2.918  1.00  2.440          H  
ATOM   6872  HD2 TYR A 438     -10.359 -17.677  -0.976  1.00  2.440          H  
ATOM   6873  HE1 TYR A 438      -9.531 -17.687   3.898  1.00  2.440          H  
ATOM   6874  HE2 TYR A 438      -8.846 -16.016  -0.001  1.00  2.440          H  
ATOM   6875  HH  TYR A 438      -8.097 -15.794   3.450  1.00  2.440          H  
ATOM   6876  N   GLN A 439     -13.858 -21.973   0.394  1.00  1.310          N  
ATOM   6877  CA  GLN A 439     -15.006 -22.587  -0.237  1.00  1.320          C  
ATOM   6878  C   GLN A 439     -16.001 -21.579  -0.797  1.00  1.210          C  
ATOM   6879  O   GLN A 439     -16.267 -20.530  -0.196  1.00  1.190          O  
ATOM   6880  CB  GLN A 439     -15.637 -23.569   0.744  1.00  1.840          C  
ATOM   6881  CG  GLN A 439     -14.693 -24.708   1.076  1.00  1.840          C  
ATOM   6882  CD  GLN A 439     -14.464 -25.571  -0.125  1.00  1.840          C  
ATOM   6883  OE1 GLN A 439     -15.439 -26.136  -0.637  1.00  1.840          O  
ATOM   6884  NE2 GLN A 439     -13.225 -25.670  -0.610  1.00  1.840          N  
ATOM   6885  H   GLN A 439     -13.896 -21.678   1.358  1.00  1.570          H  
ATOM   6886  HA  GLN A 439     -14.649 -23.168  -1.086  1.00  1.580          H  
ATOM   6887 1HB  GLN A 439     -15.882 -23.059   1.673  1.00  2.210          H  
ATOM   6888 2HB  GLN A 439     -16.554 -23.984   0.324  1.00  2.210          H  
ATOM   6889 1HG  GLN A 439     -13.726 -24.315   1.377  1.00  2.210          H  
ATOM   6890 2HG  GLN A 439     -15.109 -25.321   1.858  1.00  2.210          H  
ATOM   6891 1HE2 GLN A 439     -13.051 -26.229  -1.419  1.00  2.210          H  
ATOM   6892 2HE2 GLN A 439     -12.436 -25.155  -0.190  1.00  2.210          H  
ATOM   6893  N   TYR A 440     -16.603 -21.978  -1.920  1.00  1.270          N  
ATOM   6894  CA  TYR A 440     -17.592 -21.248  -2.718  1.00  1.280          C  
ATOM   6895  C   TYR A 440     -18.800 -20.750  -1.941  1.00  1.240          C  
ATOM   6896  O   TYR A 440     -19.461 -19.792  -2.342  1.00  1.430          O  
ATOM   6897  CB  TYR A 440     -18.074 -22.148  -3.856  1.00  1.790          C  
ATOM   6898  CG  TYR A 440     -18.981 -23.279  -3.393  1.00  1.790          C  
ATOM   6899  CD1 TYR A 440     -20.362 -23.108  -3.386  1.00  1.790          C  
ATOM   6900  CD2 TYR A 440     -18.432 -24.483  -2.962  1.00  1.790          C  
ATOM   6901  CE1 TYR A 440     -21.180 -24.124  -2.958  1.00  1.790          C  
ATOM   6902  CE2 TYR A 440     -19.257 -25.496  -2.529  1.00  1.790          C  
ATOM   6903  CZ  TYR A 440     -20.628 -25.319  -2.527  1.00  1.790          C  
ATOM   6904  OH  TYR A 440     -21.458 -26.331  -2.094  1.00  1.790          O  
ATOM   6905  H   TYR A 440     -16.302 -22.868  -2.294  1.00  1.520          H  
ATOM   6906  HA  TYR A 440     -17.092 -20.405  -3.165  1.00  1.540          H  
ATOM   6907 1HB  TYR A 440     -18.623 -21.545  -4.580  1.00  2.150          H  
ATOM   6908 2HB  TYR A 440     -17.217 -22.581  -4.372  1.00  2.150          H  
ATOM   6909  HD1 TYR A 440     -20.798 -22.164  -3.722  1.00  2.150          H  
ATOM   6910  HD2 TYR A 440     -17.354 -24.631  -2.959  1.00  2.150          H  
ATOM   6911  HE1 TYR A 440     -22.255 -23.990  -2.955  1.00  2.150          H  
ATOM   6912  HE2 TYR A 440     -18.826 -26.437  -2.187  1.00  2.150          H  
ATOM   6913  HH  TYR A 440     -20.927 -27.085  -1.819  1.00  2.150          H  
ATOM   6914  N   VAL A 441     -19.064 -21.414  -0.834  1.00  1.160          N  
ATOM   6915  CA  VAL A 441     -20.198 -21.192   0.035  1.00  1.200          C  
ATOM   6916  C   VAL A 441     -20.283 -19.795   0.633  1.00  1.100          C  
ATOM   6917  O   VAL A 441     -21.366 -19.341   0.982  1.00  1.080          O  
ATOM   6918  CB  VAL A 441     -20.155 -22.234   1.170  1.00  1.660          C  
ATOM   6919  CG1 VAL A 441     -20.253 -23.623   0.590  1.00  1.660          C  
ATOM   6920  CG2 VAL A 441     -18.856 -22.097   1.959  1.00  1.660          C  
ATOM   6921  H   VAL A 441     -18.402 -22.135  -0.594  1.00  1.390          H  
ATOM   6922  HA  VAL A 441     -21.102 -21.364  -0.555  1.00  1.440          H  
ATOM   6923  HB  VAL A 441     -21.013 -22.093   1.825  1.00  2.000          H  
ATOM   6924 1HG1 VAL A 441     -20.238 -24.359   1.395  1.00  2.000          H  
ATOM   6925 2HG1 VAL A 441     -21.182 -23.713   0.036  1.00  2.000          H  
ATOM   6926 3HG1 VAL A 441     -19.418 -23.809  -0.073  1.00  2.000          H  
ATOM   6927 1HG2 VAL A 441     -18.844 -22.846   2.732  1.00  2.000          H  
ATOM   6928 2HG2 VAL A 441     -18.029 -22.245   1.314  1.00  2.000          H  
ATOM   6929 3HG2 VAL A 441     -18.770 -21.121   2.416  1.00  2.000          H  
ATOM   6930  N   LEU A 442     -19.171 -19.074   0.727  1.00  1.080          N  
ATOM   6931  CA  LEU A 442     -19.258 -17.750   1.331  1.00  1.050          C  
ATOM   6932  C   LEU A 442     -20.101 -16.749   0.525  1.00  1.040          C  
ATOM   6933  O   LEU A 442     -20.528 -15.737   1.076  1.00  1.010          O  
ATOM   6934  CB  LEU A 442     -17.857 -17.174   1.637  1.00  1.480          C  
ATOM   6935  CG  LEU A 442     -17.007 -17.919   2.779  1.00  1.480          C  
ATOM   6936  CD1 LEU A 442     -15.590 -17.320   2.855  1.00  1.480          C  
ATOM   6937  CD2 LEU A 442     -17.692 -17.775   4.157  1.00  1.480          C  
ATOM   6938  H   LEU A 442     -18.273 -19.469   0.415  1.00  1.300          H  
ATOM   6939  HA  LEU A 442     -19.768 -17.863   2.279  1.00  1.260          H  
ATOM   6940 1HB  LEU A 442     -17.273 -17.201   0.730  1.00  1.780          H  
ATOM   6941 2HB  LEU A 442     -17.973 -16.133   1.934  1.00  1.780          H  
ATOM   6942  HG  LEU A 442     -16.917 -18.978   2.521  1.00  1.780          H  
ATOM   6943 1HD1 LEU A 442     -15.011 -17.844   3.616  1.00  1.780          H  
ATOM   6944 2HD1 LEU A 442     -15.102 -17.437   1.893  1.00  1.780          H  
ATOM   6945 3HD1 LEU A 442     -15.648 -16.268   3.117  1.00  1.780          H  
ATOM   6946 1HD2 LEU A 442     -17.091 -18.288   4.903  1.00  1.780          H  
ATOM   6947 2HD2 LEU A 442     -17.776 -16.721   4.424  1.00  1.780          H  
ATOM   6948 3HD2 LEU A 442     -18.674 -18.216   4.146  1.00  1.780          H  
ATOM   6949  N   ASN A 443     -20.419 -17.000  -0.759  1.00  1.120          N  
ATOM   6950  CA  ASN A 443     -21.232 -15.985  -1.440  1.00  1.180          C  
ATOM   6951  C   ASN A 443     -22.711 -16.235  -1.261  1.00  1.180          C  
ATOM   6952  O   ASN A 443     -23.540 -15.556  -1.867  1.00  1.300          O  
ATOM   6953  CB  ASN A 443     -20.954 -15.860  -2.904  1.00  1.630          C  
ATOM   6954  CG  ASN A 443     -21.334 -17.078  -3.674  1.00  1.630          C  
ATOM   6955  OD1 ASN A 443     -21.534 -18.146  -3.087  1.00  1.630          O  
ATOM   6956  ND2 ASN A 443     -21.463 -16.946  -4.975  1.00  1.630          N  
ATOM   6957  H   ASN A 443     -20.135 -17.864  -1.249  1.00  1.340          H  
ATOM   6958  HA  ASN A 443     -21.017 -15.013  -0.993  1.00  1.420          H  
ATOM   6959 1HB  ASN A 443     -21.520 -15.019  -3.302  1.00  1.950          H  
ATOM   6960 2HB  ASN A 443     -19.934 -15.619  -3.014  1.00  1.950          H  
ATOM   6961 1HD2 ASN A 443     -21.724 -17.729  -5.531  1.00  1.950          H  
ATOM   6962 2HD2 ASN A 443     -21.321 -16.036  -5.430  1.00  1.950          H  
ATOM   6963  N   LYS A 444     -23.058 -17.168  -0.386  1.00  1.110          N  
ATOM   6964  CA  LYS A 444     -24.445 -17.393  -0.080  1.00  1.180          C  
ATOM   6965  C   LYS A 444     -24.807 -16.446   1.056  1.00  1.040          C  
ATOM   6966  O   LYS A 444     -25.975 -16.314   1.444  1.00  1.110          O  
ATOM   6967  CB  LYS A 444     -24.710 -18.856   0.282  1.00  1.620          C  
ATOM   6968  CG  LYS A 444     -24.499 -19.833  -0.890  1.00  1.620          C  
ATOM   6969  CD  LYS A 444     -24.827 -21.277  -0.498  1.00  1.620          C  
ATOM   6970  CE  LYS A 444     -24.663 -22.223  -1.690  1.00  1.620          C  
ATOM   6971  NZ  LYS A 444     -25.039 -23.639  -1.357  1.00  1.620          N  
ATOM   6972  H   LYS A 444     -22.346 -17.749   0.070  1.00  1.330          H  
ATOM   6973  HA  LYS A 444     -25.053 -17.133  -0.946  1.00  1.420          H  
ATOM   6974 1HB  LYS A 444     -24.039 -19.152   1.097  1.00  1.950          H  
ATOM   6975 2HB  LYS A 444     -25.730 -18.965   0.643  1.00  1.950          H  
ATOM   6976 1HG  LYS A 444     -25.127 -19.530  -1.727  1.00  1.950          H  
ATOM   6977 2HG  LYS A 444     -23.452 -19.778  -1.206  1.00  1.950          H  
ATOM   6978 1HD  LYS A 444     -24.153 -21.591   0.304  1.00  1.950          H  
ATOM   6979 2HD  LYS A 444     -25.852 -21.331  -0.131  1.00  1.950          H  
ATOM   6980 1HE  LYS A 444     -25.297 -21.876  -2.503  1.00  1.950          H  
ATOM   6981 2HE  LYS A 444     -23.623 -22.200  -2.017  1.00  1.950          H  
ATOM   6982 1HZ  LYS A 444     -24.919 -24.218  -2.178  1.00  1.950          H  
ATOM   6983 2HZ  LYS A 444     -24.459 -24.003  -0.614  1.00  1.950          H  
ATOM   6984 3HZ  LYS A 444     -26.006 -23.669  -1.066  1.00  1.950          H  
ATOM   6985  N   ILE A 445     -23.811 -15.730   1.582  1.00  0.890          N  
ATOM   6986  CA  ILE A 445     -24.117 -14.848   2.668  1.00  0.800          C  
ATOM   6987  C   ILE A 445     -24.554 -13.502   2.121  1.00  0.810          C  
ATOM   6988  O   ILE A 445     -23.755 -12.590   1.865  1.00  0.930          O  
ATOM   6989  CB  ILE A 445     -22.922 -14.672   3.576  1.00  1.160          C  
ATOM   6990  CG1 ILE A 445     -22.437 -16.032   4.136  1.00  1.160          C  
ATOM   6991  CG2 ILE A 445     -23.365 -13.769   4.721  1.00  1.160          C  
ATOM   6992  CD1 ILE A 445     -21.085 -15.966   4.831  1.00  1.160          C  
ATOM   6993  H   ILE A 445     -22.848 -15.815   1.245  1.00  1.070          H  
ATOM   6994  HA  ILE A 445     -24.928 -15.258   3.238  1.00  0.960          H  
ATOM   6995  HB  ILE A 445     -22.114 -14.244   3.012  1.00  1.390          H  
ATOM   6996 1HG1 ILE A 445     -23.171 -16.391   4.851  1.00  1.390          H  
ATOM   6997 2HG1 ILE A 445     -22.368 -16.759   3.324  1.00  1.390          H  
ATOM   6998 1HG2 ILE A 445     -22.551 -13.601   5.363  1.00  1.390          H  
ATOM   6999 2HG2 ILE A 445     -23.704 -12.808   4.364  1.00  1.390          H  
ATOM   7000 3HG2 ILE A 445     -24.170 -14.232   5.268  1.00  1.390          H  
ATOM   7001 1HD1 ILE A 445     -20.835 -16.941   5.199  1.00  1.390          H  
ATOM   7002 2HD1 ILE A 445     -20.331 -15.643   4.118  1.00  1.390          H  
ATOM   7003 3HD1 ILE A 445     -21.115 -15.285   5.655  1.00  1.390          H  
ATOM   7004  N   LYS A 446     -25.865 -13.371   2.012  1.00  0.830          N  
ATOM   7005  CA  LYS A 446     -26.488 -12.191   1.427  1.00  0.900          C  
ATOM   7006  C   LYS A 446     -26.210 -10.893   2.196  1.00  0.890          C  
ATOM   7007  O   LYS A 446     -26.241  -9.814   1.607  1.00  1.370          O  
ATOM   7008  CB  LYS A 446     -27.989 -12.447   1.240  1.00  1.230          C  
ATOM   7009  CG  LYS A 446     -28.802 -12.604   2.522  1.00  1.230          C  
ATOM   7010  CD  LYS A 446     -30.253 -12.987   2.205  1.00  1.230          C  
ATOM   7011  CE  LYS A 446     -31.073 -13.182   3.475  1.00  1.230          C  
ATOM   7012  NZ  LYS A 446     -32.471 -13.639   3.181  1.00  1.230          N  
ATOM   7013  H   LYS A 446     -26.418 -14.195   2.259  1.00  1.000          H  
ATOM   7014  HA  LYS A 446     -26.064 -12.062   0.432  1.00  1.080          H  
ATOM   7015 1HB  LYS A 446     -28.423 -11.630   0.666  1.00  1.480          H  
ATOM   7016 2HB  LYS A 446     -28.119 -13.361   0.658  1.00  1.480          H  
ATOM   7017 1HG  LYS A 446     -28.358 -13.374   3.149  1.00  1.480          H  
ATOM   7018 2HG  LYS A 446     -28.796 -11.669   3.070  1.00  1.480          H  
ATOM   7019 1HD  LYS A 446     -30.714 -12.210   1.593  1.00  1.480          H  
ATOM   7020 2HD  LYS A 446     -30.262 -13.925   1.645  1.00  1.480          H  
ATOM   7021 1HE  LYS A 446     -30.583 -13.924   4.089  1.00  1.480          H  
ATOM   7022 2HE  LYS A 446     -31.116 -12.244   4.027  1.00  1.480          H  
ATOM   7023 1HZ  LYS A 446     -32.968 -13.771   4.053  1.00  1.480          H  
ATOM   7024 2HZ  LYS A 446     -32.949 -12.951   2.621  1.00  1.480          H  
ATOM   7025 3HZ  LYS A 446     -32.447 -14.521   2.676  1.00  1.480          H  
ATOM   7026  N   GLN A 447     -25.894 -10.987   3.489  1.00  0.730          N  
ATOM   7027  CA  GLN A 447     -25.594  -9.794   4.284  1.00  0.700          C  
ATOM   7028  C   GLN A 447     -24.122  -9.354   4.384  1.00  0.640          C  
ATOM   7029  O   GLN A 447     -23.837  -8.388   5.088  1.00  0.660          O  
ATOM   7030  CB  GLN A 447     -26.116  -9.970   5.707  1.00  0.990          C  
ATOM   7031  CG  GLN A 447     -27.605 -10.068   5.836  1.00  0.990          C  
ATOM   7032  CD  GLN A 447     -28.254  -8.807   5.389  1.00  0.990          C  
ATOM   7033  OE1 GLN A 447     -27.852  -7.739   5.854  1.00  0.990          O  
ATOM   7034  NE2 GLN A 447     -29.233  -8.895   4.509  1.00  0.990          N  
ATOM   7035  H   GLN A 447     -25.939 -11.901   3.959  1.00  0.880          H  
ATOM   7036  HA  GLN A 447     -26.130  -8.964   3.830  1.00  0.840          H  
ATOM   7037 1HB  GLN A 447     -25.692 -10.873   6.112  1.00  1.190          H  
ATOM   7038 2HB  GLN A 447     -25.778  -9.155   6.326  1.00  1.190          H  
ATOM   7039 1HG  GLN A 447     -27.967 -10.897   5.236  1.00  1.190          H  
ATOM   7040 2HG  GLN A 447     -27.848 -10.220   6.887  1.00  1.190          H  
ATOM   7041 1HE2 GLN A 447     -29.689  -8.066   4.183  1.00  1.190          H  
ATOM   7042 2HE2 GLN A 447     -29.521  -9.787   4.167  1.00  1.190          H  
ATOM   7043  N   LEU A 448     -23.168 -10.010   3.719  1.00  0.600          N  
ATOM   7044  CA  LEU A 448     -21.783  -9.581   3.977  1.00  0.570          C  
ATOM   7045  C   LEU A 448     -21.439  -8.146   3.636  1.00  0.590          C  
ATOM   7046  O   LEU A 448     -21.657  -7.665   2.525  1.00  0.610          O  
ATOM   7047  CB  LEU A 448     -20.751 -10.455   3.240  1.00  0.810          C  
ATOM   7048  CG  LEU A 448     -20.534 -11.864   3.768  1.00  0.810          C  
ATOM   7049  CD1 LEU A 448     -19.683 -12.664   2.770  1.00  0.810          C  
ATOM   7050  CD2 LEU A 448     -19.841 -11.832   5.187  1.00  0.810          C  
ATOM   7051  H   LEU A 448     -23.406 -10.770   3.067  1.00  0.720          H  
ATOM   7052  HA  LEU A 448     -21.619  -9.692   5.038  1.00  0.680          H  
ATOM   7053 1HB  LEU A 448     -21.070 -10.542   2.206  1.00  0.970          H  
ATOM   7054 2HB  LEU A 448     -19.791  -9.939   3.264  1.00  0.970          H  
ATOM   7055  HG  LEU A 448     -21.448 -12.316   3.847  1.00  0.970          H  
ATOM   7056 1HD1 LEU A 448     -19.550 -13.678   3.128  1.00  0.970          H  
ATOM   7057 2HD1 LEU A 448     -20.191 -12.696   1.802  1.00  0.970          H  
ATOM   7058 3HD1 LEU A 448     -18.732 -12.206   2.653  1.00  0.970          H  
ATOM   7059 1HD2 LEU A 448     -19.710 -12.852   5.543  1.00  0.970          H  
ATOM   7060 2HD2 LEU A 448     -18.866 -11.346   5.113  1.00  0.970          H  
ATOM   7061 3HD2 LEU A 448     -20.447 -11.297   5.905  1.00  0.970          H  
ATOM   7062  N   HIS A 449     -20.798  -7.505   4.609  1.00  0.610          N  
ATOM   7063  CA  HIS A 449     -20.267  -6.162   4.497  1.00  0.670          C  
ATOM   7064  C   HIS A 449     -18.741  -6.208   4.682  1.00  0.690          C  
ATOM   7065  O   HIS A 449     -18.000  -5.466   4.016  1.00  0.730          O  
ATOM   7066  CB  HIS A 449     -20.925  -5.216   5.503  1.00  0.910          C  
ATOM   7067  CG  HIS A 449     -22.393  -4.955   5.231  1.00  0.910          C  
ATOM   7068  ND1 HIS A 449     -22.821  -4.179   4.164  1.00  0.910          N  
ATOM   7069  CD2 HIS A 449     -23.517  -5.345   5.886  1.00  0.910          C  
ATOM   7070  CE1 HIS A 449     -24.138  -4.095   4.191  1.00  0.910          C  
ATOM   7071  NE2 HIS A 449     -24.590  -4.789   5.222  1.00  0.910          N  
ATOM   7072  H   HIS A 449     -20.696  -7.992   5.491  1.00  0.730          H  
ATOM   7073  HA  HIS A 449     -20.494  -5.763   3.521  1.00  0.800          H  
ATOM   7074 1HB  HIS A 449     -20.840  -5.642   6.505  1.00  1.100          H  
ATOM   7075 2HB  HIS A 449     -20.402  -4.261   5.502  1.00  1.100          H  
ATOM   7076  HD1 HIS A 449     -22.330  -4.127   3.256  1.00  1.100          H  
ATOM   7077  HD2 HIS A 449     -23.683  -5.955   6.768  1.00  1.100          H  
ATOM   7078  HE1 HIS A 449     -24.667  -3.516   3.431  1.00  1.100          H  
ATOM   7079  N   THR A 450     -18.264  -7.131   5.535  1.00  0.720          N  
ATOM   7080  CA  THR A 450     -16.825  -7.266   5.782  1.00  0.780          C  
ATOM   7081  C   THR A 450     -16.336  -8.717   5.684  1.00  0.790          C  
ATOM   7082  O   THR A 450     -16.878  -9.629   6.324  1.00  0.840          O  
ATOM   7083  CB  THR A 450     -16.438  -6.678   7.161  1.00  1.070          C  
ATOM   7084  OG1 THR A 450     -16.769  -5.282   7.209  1.00  1.070          O  
ATOM   7085  CG2 THR A 450     -14.931  -6.847   7.420  1.00  1.070          C  
ATOM   7086  H   THR A 450     -18.911  -7.728   6.051  1.00  0.860          H  
ATOM   7087  HA  THR A 450     -16.291  -6.700   5.018  1.00  0.940          H  
ATOM   7088  HB  THR A 450     -17.000  -7.183   7.927  1.00  1.280          H  
ATOM   7089  HG1 THR A 450     -17.722  -5.188   7.210  1.00  1.280          H  
ATOM   7090 1HG2 THR A 450     -14.687  -6.423   8.390  1.00  1.280          H  
ATOM   7091 2HG2 THR A 450     -14.655  -7.901   7.417  1.00  1.280          H  
ATOM   7092 3HG2 THR A 450     -14.368  -6.327   6.646  1.00  1.280          H  
ATOM   7093  N   VAL A 451     -15.269  -8.912   4.910  1.00  0.770          N  
ATOM   7094  CA  VAL A 451     -14.620 -10.206   4.768  1.00  0.800          C  
ATOM   7095  C   VAL A 451     -13.116 -10.122   4.995  1.00  0.820          C  
ATOM   7096  O   VAL A 451     -12.380  -9.680   4.106  1.00  0.860          O  
ATOM   7097  CB  VAL A 451     -14.913 -10.768   3.353  1.00  1.110          C  
ATOM   7098  CG1 VAL A 451     -14.223 -12.071   3.115  1.00  1.110          C  
ATOM   7099  CG2 VAL A 451     -16.371 -11.025   3.215  1.00  1.110          C  
ATOM   7100  H   VAL A 451     -14.885  -8.111   4.395  1.00  0.920          H  
ATOM   7101  HA  VAL A 451     -15.034 -10.878   5.513  1.00  0.960          H  
ATOM   7102  HB  VAL A 451     -14.586 -10.043   2.612  1.00  1.330          H  
ATOM   7103 1HG1 VAL A 451     -14.459 -12.427   2.123  1.00  1.330          H  
ATOM   7104 2HG1 VAL A 451     -13.155 -11.927   3.187  1.00  1.330          H  
ATOM   7105 3HG1 VAL A 451     -14.551 -12.803   3.852  1.00  1.330          H  
ATOM   7106 1HG2 VAL A 451     -16.570 -11.403   2.217  1.00  1.330          H  
ATOM   7107 2HG2 VAL A 451     -16.670 -11.757   3.953  1.00  1.330          H  
ATOM   7108 3HG2 VAL A 451     -16.936 -10.137   3.376  1.00  1.330          H  
ATOM   7109  N   ASP A 452     -12.652 -10.609   6.153  1.00  0.840          N  
ATOM   7110  CA  ASP A 452     -11.223 -10.594   6.446  1.00  0.880          C  
ATOM   7111  C   ASP A 452     -10.753 -12.028   6.608  1.00  0.870          C  
ATOM   7112  O   ASP A 452     -11.120 -12.732   7.560  1.00  0.860          O  
ATOM   7113  CB  ASP A 452     -10.866  -9.756   7.672  1.00  1.220          C  
ATOM   7114  CG  ASP A 452      -9.334  -9.670   7.839  1.00  1.220          C  
ATOM   7115  OD1 ASP A 452      -8.635 -10.487   7.228  1.00  1.220          O  
ATOM   7116  OD2 ASP A 452      -8.871  -8.799   8.537  1.00  1.220          O  
ATOM   7117  H   ASP A 452     -13.299 -10.975   6.862  1.00  1.010          H  
ATOM   7118  HA  ASP A 452     -10.689 -10.170   5.594  1.00  1.060          H  
ATOM   7119 1HB  ASP A 452     -11.279  -8.753   7.569  1.00  1.460          H  
ATOM   7120 2HB  ASP A 452     -11.296 -10.208   8.573  1.00  1.460          H  
ATOM   7121  N   LEU A 453     -10.059 -12.499   5.590  1.00  0.890          N  
ATOM   7122  CA  LEU A 453      -9.630 -13.873   5.518  1.00  0.890          C  
ATOM   7123  C   LEU A 453      -8.099 -13.945   5.406  1.00  0.940          C  
ATOM   7124  O   LEU A 453      -7.548 -14.953   4.930  1.00  0.970          O  
ATOM   7125  CB  LEU A 453     -10.288 -14.474   4.289  1.00  1.250          C  
ATOM   7126  CG  LEU A 453     -11.828 -14.448   4.224  1.00  1.250          C  
ATOM   7127  CD1 LEU A 453     -12.258 -14.842   2.824  1.00  1.250          C  
ATOM   7128  CD2 LEU A 453     -12.438 -15.379   5.207  1.00  1.250          C  
ATOM   7129  H   LEU A 453      -9.788 -11.852   4.839  1.00  1.070          H  
ATOM   7130  HA  LEU A 453      -9.932 -14.397   6.422  1.00  1.070          H  
ATOM   7131 1HB  LEU A 453      -9.896 -13.982   3.409  1.00  1.500          H  
ATOM   7132 2HB  LEU A 453     -10.013 -15.482   4.283  1.00  1.500          H  
ATOM   7133  HG  LEU A 453     -12.166 -13.458   4.437  1.00  1.500          H  
ATOM   7134 1HD1 LEU A 453     -13.337 -14.811   2.765  1.00  1.500          H  
ATOM   7135 2HD1 LEU A 453     -11.835 -14.148   2.097  1.00  1.500          H  
ATOM   7136 3HD1 LEU A 453     -11.922 -15.842   2.601  1.00  1.500          H  
ATOM   7137 1HD2 LEU A 453     -13.526 -15.335   5.129  1.00  1.500          H  
ATOM   7138 2HD2 LEU A 453     -12.096 -16.382   4.979  1.00  1.500          H  
ATOM   7139 3HD2 LEU A 453     -12.144 -15.101   6.217  1.00  1.500          H  
ATOM   7140  N   SER A 454      -7.443 -12.835   5.789  1.00  0.970          N  
ATOM   7141  CA  SER A 454      -5.991 -12.592   5.678  1.00  1.020          C  
ATOM   7142  C   SER A 454      -5.104 -13.285   6.700  1.00  1.060          C  
ATOM   7143  O   SER A 454      -5.577 -13.794   7.709  1.00  1.050          O  
ATOM   7144  CB  SER A 454      -5.714 -11.113   5.823  1.00  1.410          C  
ATOM   7145  OG  SER A 454      -5.953 -10.685   7.140  1.00  1.410          O  
ATOM   7146  H   SER A 454      -8.002 -12.067   6.196  1.00  1.160          H  
ATOM   7147  HA  SER A 454      -5.683 -12.916   4.685  1.00  1.220          H  
ATOM   7148 1HB  SER A 454      -4.681 -10.912   5.562  1.00  1.690          H  
ATOM   7149 2HB  SER A 454      -6.342 -10.552   5.134  1.00  1.690          H  
ATOM   7150  HG  SER A 454      -6.910 -10.475   7.193  1.00  1.690          H  
ATOM   7151  N   ASN A 455      -3.794 -13.246   6.461  1.00  1.120          N  
ATOM   7152  CA  ASN A 455      -2.823 -13.798   7.398  1.00  1.200          C  
ATOM   7153  C   ASN A 455      -3.126 -15.264   7.629  1.00  1.200          C  
ATOM   7154  O   ASN A 455      -3.571 -15.650   8.708  1.00  1.240          O  
ATOM   7155  CB  ASN A 455      -2.835 -12.990   8.689  1.00  1.650          C  
ATOM   7156  CG  ASN A 455      -2.461 -11.527   8.494  1.00  1.650          C  
ATOM   7157  OD1 ASN A 455      -1.369 -11.161   8.037  1.00  1.650          O  
ATOM   7158  ND2 ASN A 455      -3.382 -10.659   8.826  1.00  1.650          N  
ATOM   7159  H   ASN A 455      -3.488 -12.837   5.575  1.00  1.340          H  
ATOM   7160  HA  ASN A 455      -1.831 -13.754   6.953  1.00  1.440          H  
ATOM   7161 1HB  ASN A 455      -3.800 -13.019   9.163  1.00  1.980          H  
ATOM   7162 2HB  ASN A 455      -2.128 -13.433   9.383  1.00  1.980          H  
ATOM   7163 1HD2 ASN A 455      -3.210  -9.680   8.721  1.00  1.980          H  
ATOM   7164 2HD2 ASN A 455      -4.268 -10.970   9.182  1.00  1.980          H  
ATOM   7165  N   ASN A 456      -2.983 -16.041   6.553  1.00  1.240          N  
ATOM   7166  CA  ASN A 456      -3.323 -17.464   6.471  1.00  1.280          C  
ATOM   7167  C   ASN A 456      -2.460 -18.176   5.411  1.00  1.360          C  
ATOM   7168  O   ASN A 456      -1.555 -17.578   4.843  1.00  1.760          O  
ATOM   7169  CB  ASN A 456      -4.817 -17.646   6.243  1.00  1.780          C  
ATOM   7170  CG  ASN A 456      -5.645 -17.337   7.486  1.00  1.780          C  
ATOM   7171  OD1 ASN A 456      -5.321 -17.855   8.573  1.00  1.780          O  
ATOM   7172  ND2 ASN A 456      -6.689 -16.564   7.353  1.00  1.780          N  
ATOM   7173  H   ASN A 456      -2.571 -15.581   5.734  1.00  1.490          H  
ATOM   7174  HA  ASN A 456      -3.081 -17.925   7.431  1.00  1.540          H  
ATOM   7175 1HB  ASN A 456      -5.140 -16.983   5.437  1.00  2.130          H  
ATOM   7176 2HB  ASN A 456      -5.020 -18.662   5.945  1.00  2.130          H  
ATOM   7177 1HD2 ASN A 456      -7.269 -16.367   8.171  1.00  2.130          H  
ATOM   7178 2HD2 ASN A 456      -6.927 -16.161   6.448  1.00  2.130          H  
ATOM   7179  N   GLN A 457      -2.670 -19.479   5.204  1.00  1.330          N  
ATOM   7180  CA  GLN A 457      -1.874 -20.300   4.279  1.00  1.430          C  
ATOM   7181  C   GLN A 457      -2.626 -20.757   3.013  1.00  1.380          C  
ATOM   7182  O   GLN A 457      -2.316 -21.804   2.448  1.00  1.520          O  
ATOM   7183  CB  GLN A 457      -1.387 -21.549   5.013  1.00  1.960          C  
ATOM   7184  CG  GLN A 457      -0.490 -21.293   6.188  1.00  1.960          C  
ATOM   7185  CD  GLN A 457      -0.111 -22.585   6.896  1.00  1.960          C  
ATOM   7186  OE1 GLN A 457      -0.086 -23.666   6.300  1.00  1.960          O  
ATOM   7187  NE2 GLN A 457       0.188 -22.479   8.184  1.00  1.960          N  
ATOM   7188  H   GLN A 457      -3.426 -19.956   5.693  1.00  1.600          H  
ATOM   7189  HA  GLN A 457      -1.011 -19.715   3.959  1.00  1.720          H  
ATOM   7190 1HB  GLN A 457      -2.239 -22.083   5.388  1.00  2.350          H  
ATOM   7191 2HB  GLN A 457      -0.864 -22.205   4.321  1.00  2.350          H  
ATOM   7192 1HG  GLN A 457       0.417 -20.801   5.842  1.00  2.350          H  
ATOM   7193 2HG  GLN A 457      -1.017 -20.656   6.899  1.00  2.350          H  
ATOM   7194 1HE2 GLN A 457       0.444 -23.290   8.707  1.00  2.350          H  
ATOM   7195 2HE2 GLN A 457       0.155 -21.585   8.634  1.00  2.350          H  
ATOM   7196  N   LEU A 458      -3.624 -19.999   2.577  1.00  1.270          N  
ATOM   7197  CA  LEU A 458      -4.426 -20.361   1.395  1.00  1.250          C  
ATOM   7198  C   LEU A 458      -3.624 -20.357   0.106  1.00  1.290          C  
ATOM   7199  O   LEU A 458      -2.748 -19.512  -0.075  1.00  1.330          O  
ATOM   7200  CB  LEU A 458      -5.578 -19.393   1.160  1.00  1.760          C  
ATOM   7201  CG  LEU A 458      -6.808 -19.438   2.050  1.00  1.760          C  
ATOM   7202  CD1 LEU A 458      -7.468 -20.825   2.055  1.00  1.760          C  
ATOM   7203  CD2 LEU A 458      -6.457 -18.954   3.443  1.00  1.760          C  
ATOM   7204  H   LEU A 458      -3.852 -19.168   3.101  1.00  1.520          H  
ATOM   7205  HA  LEU A 458      -4.806 -21.371   1.529  1.00  1.500          H  
ATOM   7206 1HB  LEU A 458      -5.181 -18.385   1.215  1.00  2.110          H  
ATOM   7207 2HB  LEU A 458      -5.930 -19.552   0.136  1.00  2.110          H  
ATOM   7208  HG  LEU A 458      -7.500 -18.787   1.621  1.00  2.110          H  
ATOM   7209 1HD1 LEU A 458      -8.377 -20.806   2.654  1.00  2.110          H  
ATOM   7210 2HD1 LEU A 458      -7.715 -21.111   1.043  1.00  2.110          H  
ATOM   7211 3HD1 LEU A 458      -6.803 -21.545   2.474  1.00  2.110          H  
ATOM   7212 1HD2 LEU A 458      -7.351 -18.909   4.042  1.00  2.110          H  
ATOM   7213 2HD2 LEU A 458      -5.758 -19.625   3.916  1.00  2.110          H  
ATOM   7214 3HD2 LEU A 458      -6.031 -17.954   3.374  1.00  2.110          H  
ATOM   7215  N   GLN A 459      -3.927 -21.327  -0.771  1.00  1.320          N  
ATOM   7216  CA  GLN A 459      -3.278 -21.513  -2.087  1.00  1.380          C  
ATOM   7217  C   GLN A 459      -4.204 -21.236  -3.292  1.00  1.340          C  
ATOM   7218  O   GLN A 459      -5.385 -20.927  -3.130  1.00  1.440          O  
ATOM   7219  CB  GLN A 459      -2.746 -22.946  -2.220  1.00  1.910          C  
ATOM   7220  CG  GLN A 459      -3.841 -24.000  -2.284  1.00  1.910          C  
ATOM   7221  CD  GLN A 459      -3.330 -25.386  -2.378  1.00  1.910          C  
ATOM   7222  OE1 GLN A 459      -2.288 -25.720  -1.814  1.00  1.910          O  
ATOM   7223  NE2 GLN A 459      -4.057 -26.228  -3.097  1.00  1.910          N  
ATOM   7224  H   GLN A 459      -4.678 -21.971  -0.506  1.00  1.580          H  
ATOM   7225  HA  GLN A 459      -2.438 -20.820  -2.148  1.00  1.660          H  
ATOM   7226 1HB  GLN A 459      -2.126 -23.038  -3.106  1.00  2.290          H  
ATOM   7227 2HB  GLN A 459      -2.118 -23.170  -1.358  1.00  2.290          H  
ATOM   7228 1HG  GLN A 459      -4.411 -23.928  -1.389  1.00  2.290          H  
ATOM   7229 2HG  GLN A 459      -4.481 -23.822  -3.144  1.00  2.290          H  
ATOM   7230 1HE2 GLN A 459      -3.764 -27.181  -3.204  1.00  2.290          H  
ATOM   7231 2HE2 GLN A 459      -4.898 -25.916  -3.540  1.00  2.290          H  
ATOM   7232  N   SER A 460      -3.635 -21.389  -4.507  1.00  1.350          N  
ATOM   7233  CA  SER A 460      -4.305 -21.209  -5.815  1.00  1.330          C  
ATOM   7234  C   SER A 460      -4.958 -19.856  -5.949  1.00  1.310          C  
ATOM   7235  O   SER A 460      -4.446 -18.890  -5.410  1.00  1.570          O  
ATOM   7236  CB  SER A 460      -5.366 -22.276  -6.016  1.00  1.870          C  
ATOM   7237  OG  SER A 460      -5.873 -22.239  -7.327  1.00  1.870          O  
ATOM   7238  H   SER A 460      -2.656 -21.639  -4.524  1.00  1.620          H  
ATOM   7239  HA  SER A 460      -3.555 -21.304  -6.602  1.00  1.600          H  
ATOM   7240 1HB  SER A 460      -4.940 -23.257  -5.813  1.00  2.240          H  
ATOM   7241 2HB  SER A 460      -6.181 -22.121  -5.306  1.00  2.240          H  
ATOM   7242  HG  SER A 460      -6.509 -22.966  -7.384  1.00  2.240          H  
ATOM   7243  N   ILE A 461      -6.045 -19.762  -6.708  1.00  1.690          N  
ATOM   7244  CA  ILE A 461      -6.750 -18.485  -6.874  1.00  1.830          C  
ATOM   7245  C   ILE A 461      -8.057 -18.526  -6.098  1.00  1.430          C  
ATOM   7246  O   ILE A 461      -8.700 -17.484  -6.146  1.00  1.900          O  
ATOM   7247  CB  ILE A 461      -6.935 -18.098  -8.396  1.00  2.510          C  
ATOM   7248  CG1 ILE A 461      -7.428 -16.581  -8.620  1.00  2.510          C  
ATOM   7249  CG2 ILE A 461      -7.880 -19.038  -9.177  1.00  2.510          C  
ATOM   7250  CD1 ILE A 461      -6.483 -15.496  -8.168  1.00  2.510          C  
ATOM   7251  H   ILE A 461      -6.399 -20.607  -7.141  1.00  2.030          H  
ATOM   7252  HA  ILE A 461      -6.132 -17.711  -6.440  1.00  2.200          H  
ATOM   7253  HB  ILE A 461      -5.964 -18.157  -8.833  1.00  3.010          H  
ATOM   7254 1HG1 ILE A 461      -7.581 -16.433  -9.688  1.00  3.010          H  
ATOM   7255 2HG1 ILE A 461      -8.375 -16.428  -8.137  1.00  3.010          H  
ATOM   7256 1HG2 ILE A 461      -7.884 -18.735 -10.223  1.00  3.010          H  
ATOM   7257 2HG2 ILE A 461      -7.522 -20.062  -9.103  1.00  3.010          H  
ATOM   7258 3HG2 ILE A 461      -8.896 -18.970  -8.804  1.00  3.010          H  
ATOM   7259 1HD1 ILE A 461      -6.917 -14.526  -8.392  1.00  3.010          H  
ATOM   7260 2HD1 ILE A 461      -6.307 -15.567  -7.101  1.00  3.010          H  
ATOM   7261 3HD1 ILE A 461      -5.553 -15.593  -8.699  1.00  3.010          H  
ATOM   7262  N   GLY A 462      -8.676 -19.686  -6.298  1.00  1.250          N  
ATOM   7263  CA  GLY A 462      -9.666 -20.068  -5.327  1.00  1.300          C  
ATOM   7264  C   GLY A 462     -10.946 -19.421  -5.810  1.00  1.180          C  
ATOM   7265  O   GLY A 462     -11.046 -19.102  -6.995  1.00  1.380          O  
ATOM   7266  H   GLY A 462      -9.076 -19.748  -7.218  1.00  1.500          H  
ATOM   7267 1HA  GLY A 462      -9.767 -21.149  -5.312  1.00  1.560          H  
ATOM   7268 2HA  GLY A 462      -9.383 -19.713  -4.337  1.00  1.560          H  
ATOM   7269  N   PRO A 463     -11.992 -19.365  -5.000  1.00  1.490          N  
ATOM   7270  CA  PRO A 463     -13.262 -18.806  -5.339  1.00  1.760          C  
ATOM   7271  C   PRO A 463     -13.123 -17.365  -5.729  1.00  1.370          C  
ATOM   7272  O   PRO A 463     -12.381 -16.613  -5.087  1.00  1.230          O  
ATOM   7273  CB  PRO A 463     -14.063 -18.958  -4.057  1.00  2.640          C  
ATOM   7274  CG  PRO A 463     -13.389 -19.998  -3.312  1.00  2.640          C  
ATOM   7275  CD  PRO A 463     -11.914 -19.832  -3.646  1.00  2.640          C  
ATOM   7276  HA  PRO A 463     -13.706 -19.399  -6.172  1.00  2.110          H  
ATOM   7277 1HB  PRO A 463     -14.048 -18.014  -3.504  1.00  3.170          H  
ATOM   7278 2HB  PRO A 463     -15.099 -19.203  -4.271  1.00  3.170          H  
ATOM   7279 1HG  PRO A 463     -13.617 -19.862  -2.252  1.00  3.170          H  
ATOM   7280 2HG  PRO A 463     -13.780 -20.989  -3.588  1.00  3.170          H  
ATOM   7281 1HD  PRO A 463     -11.451 -19.064  -3.021  1.00  3.170          H  
ATOM   7282 2HD  PRO A 463     -11.423 -20.790  -3.568  1.00  3.170          H  
ATOM   7283  N   TYR A 464     -13.918 -16.955  -6.674  1.00  1.430          N  
ATOM   7284  CA  TYR A 464     -14.028 -15.587  -7.120  1.00  1.440          C  
ATOM   7285  C   TYR A 464     -15.501 -15.295  -7.040  1.00  1.320          C  
ATOM   7286  O   TYR A 464     -16.219 -15.148  -8.023  1.00  1.420          O  
ATOM   7287  CB  TYR A 464     -13.343 -15.426  -8.473  1.00  2.010          C  
ATOM   7288  CG  TYR A 464     -13.748 -16.426  -9.518  1.00  2.010          C  
ATOM   7289  CD1 TYR A 464     -14.761 -16.178 -10.408  1.00  2.010          C  
ATOM   7290  CD2 TYR A 464     -13.066 -17.637  -9.560  1.00  2.010          C  
ATOM   7291  CE1 TYR A 464     -15.094 -17.117 -11.349  1.00  2.010          C  
ATOM   7292  CE2 TYR A 464     -13.401 -18.580 -10.486  1.00  2.010          C  
ATOM   7293  CZ  TYR A 464     -14.410 -18.325 -11.386  1.00  2.010          C  
ATOM   7294  OH  TYR A 464     -14.748 -19.267 -12.322  1.00  2.010          O  
ATOM   7295  H   TYR A 464     -14.485 -17.648  -7.149  1.00  1.720          H  
ATOM   7296  HA  TYR A 464     -13.517 -14.936  -6.414  1.00  1.730          H  
ATOM   7297 1HB  TYR A 464     -13.550 -14.432  -8.864  1.00  2.410          H  
ATOM   7298 2HB  TYR A 464     -12.268 -15.502  -8.328  1.00  2.410          H  
ATOM   7299  HD1 TYR A 464     -15.294 -15.243 -10.370  1.00  2.410          H  
ATOM   7300  HD2 TYR A 464     -12.261 -17.836  -8.847  1.00  2.410          H  
ATOM   7301  HE1 TYR A 464     -15.898 -16.918 -12.056  1.00  2.410          H  
ATOM   7302  HE2 TYR A 464     -12.863 -19.528 -10.516  1.00  2.410          H  
ATOM   7303  HH  TYR A 464     -14.270 -20.082 -12.143  1.00  2.410          H  
ATOM   7304  N   ILE A 465     -15.925 -15.299  -5.783  1.00  1.310          N  
ATOM   7305  CA  ILE A 465     -17.307 -15.245  -5.362  1.00  1.410          C  
ATOM   7306  C   ILE A 465     -17.599 -14.076  -4.437  1.00  1.070          C  
ATOM   7307  O   ILE A 465     -18.745 -13.706  -4.225  1.00  1.160          O  
ATOM   7308  CB  ILE A 465     -17.590 -16.523  -4.543  1.00  1.930          C  
ATOM   7309  CG1 ILE A 465     -16.668 -16.479  -3.205  1.00  1.930          C  
ATOM   7310  CG2 ILE A 465     -17.372 -17.766  -5.385  1.00  1.930          C  
ATOM   7311  CD1 ILE A 465     -16.904 -17.509  -2.201  1.00  1.930          C  
ATOM   7312  H   ILE A 465     -15.203 -15.407  -5.082  1.00  1.570          H  
ATOM   7313  HA  ILE A 465     -17.950 -15.180  -6.243  1.00  1.690          H  
ATOM   7314  HB  ILE A 465     -18.577 -16.540  -4.256  1.00  2.320          H  
ATOM   7315 1HG1 ILE A 465     -15.634 -16.489  -3.484  1.00  2.320          H  
ATOM   7316 2HG1 ILE A 465     -16.874 -15.586  -2.652  1.00  2.320          H  
ATOM   7317 1HG2 ILE A 465     -17.605 -18.650  -4.800  1.00  2.320          H  
ATOM   7318 2HG2 ILE A 465     -18.040 -17.722  -6.247  1.00  2.320          H  
ATOM   7319 3HG2 ILE A 465     -16.358 -17.813  -5.723  1.00  2.320          H  
ATOM   7320 1HD1 ILE A 465     -16.245 -17.341  -1.355  1.00  2.320          H  
ATOM   7321 2HD1 ILE A 465     -17.934 -17.475  -1.871  1.00  2.320          H  
ATOM   7322 3HD1 ILE A 465     -16.696 -18.442  -2.605  1.00  2.320          H  
ATOM   7323  N   PHE A 466     -16.557 -13.438  -3.903  1.00  0.930          N  
ATOM   7324  CA  PHE A 466     -16.785 -12.415  -2.905  1.00  0.920          C  
ATOM   7325  C   PHE A 466     -17.408 -11.218  -3.550  1.00  0.970          C  
ATOM   7326  O   PHE A 466     -18.204 -10.512  -2.931  1.00  0.990          O  
ATOM   7327  CB  PHE A 466     -15.469 -12.052  -2.237  1.00  1.290          C  
ATOM   7328  CG  PHE A 466     -14.933 -13.199  -1.451  1.00  1.290          C  
ATOM   7329  CD1 PHE A 466     -13.815 -13.911  -1.900  1.00  1.290          C  
ATOM   7330  CD2 PHE A 466     -15.555 -13.609  -0.297  1.00  1.290          C  
ATOM   7331  CE1 PHE A 466     -13.343 -14.998  -1.197  1.00  1.290          C  
ATOM   7332  CE2 PHE A 466     -15.089 -14.683   0.396  1.00  1.290          C  
ATOM   7333  CZ  PHE A 466     -13.977 -15.385  -0.053  1.00  1.290          C  
ATOM   7334  H   PHE A 466     -15.614 -13.709  -4.115  1.00  1.120          H  
ATOM   7335  HA  PHE A 466     -17.477 -12.804  -2.156  1.00  1.100          H  
ATOM   7336 1HB  PHE A 466     -14.736 -11.760  -2.983  1.00  1.550          H  
ATOM   7337 2HB  PHE A 466     -15.619 -11.208  -1.564  1.00  1.550          H  
ATOM   7338  HD1 PHE A 466     -13.310 -13.605  -2.817  1.00  1.550          H  
ATOM   7339  HD2 PHE A 466     -16.433 -13.071   0.062  1.00  1.550          H  
ATOM   7340  HE1 PHE A 466     -12.470 -15.552  -1.557  1.00  1.550          H  
ATOM   7341  HE2 PHE A 466     -15.597 -14.981   1.298  1.00  1.550          H  
ATOM   7342  HZ  PHE A 466     -13.608 -16.246   0.503  1.00  1.550          H  
ATOM   7343  N   SER A 467     -17.120 -11.062  -4.833  1.00  1.150          N  
ATOM   7344  CA  SER A 467     -17.605  -9.977  -5.637  1.00  1.390          C  
ATOM   7345  C   SER A 467     -19.124  -9.975  -5.810  1.00  1.330          C  
ATOM   7346  O   SER A 467     -19.722  -8.963  -6.166  1.00  1.750          O  
ATOM   7347  CB  SER A 467     -16.948 -10.006  -6.962  1.00  1.850          C  
ATOM   7348  OG  SER A 467     -17.352 -11.094  -7.721  1.00  1.850          O  
ATOM   7349  H   SER A 467     -16.478 -11.697  -5.283  1.00  1.380          H  
ATOM   7350  HA  SER A 467     -17.281  -9.075  -5.166  1.00  1.670          H  
ATOM   7351 1HB  SER A 467     -17.155  -9.075  -7.479  1.00  2.220          H  
ATOM   7352 2HB  SER A 467     -15.895 -10.066  -6.805  1.00  2.220          H  
ATOM   7353  HG  SER A 467     -17.144 -10.838  -8.639  1.00  2.220          H  
ATOM   7354  N   ASP A 468     -19.777 -11.103  -5.544  1.00  1.060          N  
ATOM   7355  CA  ASP A 468     -21.223 -11.178  -5.675  1.00  1.040          C  
ATOM   7356  C   ASP A 468     -21.902 -10.345  -4.589  1.00  0.900          C  
ATOM   7357  O   ASP A 468     -23.072  -9.947  -4.705  1.00  0.950          O  
ATOM   7358  CB  ASP A 468     -21.680 -12.633  -5.616  1.00  1.460          C  
ATOM   7359  CG  ASP A 468     -21.309 -13.412  -6.883  1.00  1.460          C  
ATOM   7360  OD1 ASP A 468     -21.034 -12.789  -7.894  1.00  1.460          O  
ATOM   7361  OD2 ASP A 468     -21.280 -14.624  -6.835  1.00  1.460          O  
ATOM   7362  H   ASP A 468     -19.268 -11.929  -5.219  1.00  1.270          H  
ATOM   7363  HA  ASP A 468     -21.505 -10.768  -6.644  1.00  1.250          H  
ATOM   7364 1HB  ASP A 468     -21.207 -13.113  -4.761  1.00  1.760          H  
ATOM   7365 2HB  ASP A 468     -22.758 -12.680  -5.462  1.00  1.760          H  
ATOM   7366  N   SER A 469     -21.179 -10.065  -3.510  1.00  0.790          N  
ATOM   7367  CA  SER A 469     -21.728  -9.308  -2.412  1.00  0.740          C  
ATOM   7368  C   SER A 469     -21.649  -7.831  -2.752  1.00  0.710          C  
ATOM   7369  O   SER A 469     -20.758  -7.106  -2.325  1.00  0.700          O  
ATOM   7370  CB  SER A 469     -21.009  -9.640  -1.117  1.00  1.060          C  
ATOM   7371  OG  SER A 469     -21.242 -10.971  -0.747  1.00  1.060          O  
ATOM   7372  H   SER A 469     -20.203 -10.368  -3.442  1.00  0.950          H  
ATOM   7373  HA  SER A 469     -22.777  -9.576  -2.288  1.00  0.890          H  
ATOM   7374 1HB  SER A 469     -19.945  -9.490  -1.254  1.00  1.270          H  
ATOM   7375 2HB  SER A 469     -21.345  -8.972  -0.319  1.00  1.270          H  
ATOM   7376  HG  SER A 469     -20.815 -11.090   0.104  1.00  1.270          H  
ATOM   7377  N   SER A 470     -22.612  -7.354  -3.520  1.00  0.760          N  
ATOM   7378  CA  SER A 470     -22.583  -5.975  -4.016  1.00  0.790          C  
ATOM   7379  C   SER A 470     -22.550  -4.922  -2.893  1.00  0.780          C  
ATOM   7380  O   SER A 470     -22.095  -3.794  -3.096  1.00  0.810          O  
ATOM   7381  CB  SER A 470     -23.786  -5.736  -4.900  1.00  1.090          C  
ATOM   7382  OG  SER A 470     -24.971  -5.807  -4.153  1.00  1.090          O  
ATOM   7383  H   SER A 470     -23.326  -8.011  -3.848  1.00  0.910          H  
ATOM   7384  HA  SER A 470     -21.690  -5.864  -4.622  1.00  0.950          H  
ATOM   7385 1HB  SER A 470     -23.706  -4.757  -5.368  1.00  1.310          H  
ATOM   7386 2HB  SER A 470     -23.802  -6.483  -5.695  1.00  1.310          H  
ATOM   7387  HG  SER A 470     -25.686  -5.623  -4.771  1.00  1.310          H  
ATOM   7388  N   GLU A 471     -22.989  -5.322  -1.699  1.00  0.750          N  
ATOM   7389  CA  GLU A 471     -23.028  -4.493  -0.489  1.00  0.760          C  
ATOM   7390  C   GLU A 471     -21.750  -4.603   0.366  1.00  0.740          C  
ATOM   7391  O   GLU A 471     -21.679  -4.054   1.473  1.00  0.760          O  
ATOM   7392  CB  GLU A 471     -24.261  -4.864   0.344  1.00  1.060          C  
ATOM   7393  CG  GLU A 471     -25.591  -4.543  -0.326  1.00  1.060          C  
ATOM   7394  CD  GLU A 471     -25.797  -3.055  -0.450  1.00  1.060          C  
ATOM   7395  OE1 GLU A 471     -25.612  -2.385   0.540  1.00  1.060          O  
ATOM   7396  OE2 GLU A 471     -26.113  -2.575  -1.518  1.00  1.060          O  
ATOM   7397  H   GLU A 471     -23.337  -6.268  -1.646  1.00  0.900          H  
ATOM   7398  HA  GLU A 471     -23.127  -3.454  -0.797  1.00  0.910          H  
ATOM   7399 1HB  GLU A 471     -24.238  -5.930   0.573  1.00  1.270          H  
ATOM   7400 2HB  GLU A 471     -24.226  -4.332   1.280  1.00  1.270          H  
ATOM   7401 1HG  GLU A 471     -25.608  -4.986  -1.322  1.00  1.270          H  
ATOM   7402 2HG  GLU A 471     -26.402  -4.979   0.257  1.00  1.270          H  
ATOM   7403  N   LEU A 472     -20.780  -5.378  -0.113  1.00  0.730          N  
ATOM   7404  CA  LEU A 472     -19.509  -5.592   0.566  1.00  0.740          C  
ATOM   7405  C   LEU A 472     -18.717  -4.289   0.576  1.00  0.770          C  
ATOM   7406  O   LEU A 472     -18.602  -3.625  -0.453  1.00  0.800          O  
ATOM   7407  CB  LEU A 472     -18.741  -6.721  -0.152  1.00  1.030          C  
ATOM   7408  CG  LEU A 472     -17.446  -7.297   0.460  1.00  1.030          C  
ATOM   7409  CD1 LEU A 472     -17.732  -8.009   1.723  1.00  1.030          C  
ATOM   7410  CD2 LEU A 472     -16.814  -8.297  -0.556  1.00  1.030          C  
ATOM   7411  H   LEU A 472     -20.922  -5.830  -1.014  1.00  0.880          H  
ATOM   7412  HA  LEU A 472     -19.705  -5.894   1.577  1.00  0.890          H  
ATOM   7413 1HB  LEU A 472     -19.409  -7.536  -0.247  1.00  1.240          H  
ATOM   7414 2HB  LEU A 472     -18.500  -6.371  -1.147  1.00  1.240          H  
ATOM   7415  HG  LEU A 472     -16.772  -6.497   0.701  1.00  1.240          H  
ATOM   7416 1HD1 LEU A 472     -16.792  -8.369   2.113  1.00  1.240          H  
ATOM   7417 2HD1 LEU A 472     -18.165  -7.357   2.410  1.00  1.240          H  
ATOM   7418 3HD1 LEU A 472     -18.412  -8.838   1.535  1.00  1.240          H  
ATOM   7419 1HD2 LEU A 472     -15.916  -8.721  -0.137  1.00  1.240          H  
ATOM   7420 2HD2 LEU A 472     -17.519  -9.100  -0.763  1.00  1.240          H  
ATOM   7421 3HD2 LEU A 472     -16.578  -7.790  -1.490  1.00  1.240          H  
ATOM   7422  N   HIS A 473     -18.162  -3.912   1.730  1.00  0.790          N  
ATOM   7423  CA  HIS A 473     -17.351  -2.703   1.813  1.00  0.850          C  
ATOM   7424  C   HIS A 473     -15.866  -2.995   2.032  1.00  0.850          C  
ATOM   7425  O   HIS A 473     -15.013  -2.186   1.650  1.00  0.910          O  
ATOM   7426  CB  HIS A 473     -17.842  -1.761   2.905  1.00  1.170          C  
ATOM   7427  CG  HIS A 473     -19.174  -1.166   2.626  1.00  1.170          C  
ATOM   7428  ND1 HIS A 473     -19.387  -0.268   1.588  1.00  1.170          N  
ATOM   7429  CD2 HIS A 473     -20.361  -1.305   3.255  1.00  1.170          C  
ATOM   7430  CE1 HIS A 473     -20.651   0.108   1.603  1.00  1.170          C  
ATOM   7431  NE2 HIS A 473     -21.261  -0.502   2.604  1.00  1.170          N  
ATOM   7432  H   HIS A 473     -18.297  -4.475   2.561  1.00  0.950          H  
ATOM   7433  HA  HIS A 473     -17.454  -2.155   0.886  1.00  1.020          H  
ATOM   7434 1HB  HIS A 473     -17.907  -2.309   3.847  1.00  1.400          H  
ATOM   7435 2HB  HIS A 473     -17.126  -0.956   3.041  1.00  1.400          H  
ATOM   7436  HD1 HIS A 473     -18.807  -0.208   0.731  1.00  1.400          H  
ATOM   7437  HD2 HIS A 473     -20.679  -1.890   4.118  1.00  1.400          H  
ATOM   7438  HE1 HIS A 473     -21.025   0.813   0.866  1.00  1.400          H  
ATOM   7439  N   SER A 474     -15.536  -4.157   2.582  1.00  0.810          N  
ATOM   7440  CA  SER A 474     -14.121  -4.442   2.816  1.00  0.830          C  
ATOM   7441  C   SER A 474     -13.732  -5.889   2.566  1.00  0.770          C  
ATOM   7442  O   SER A 474     -14.208  -6.804   3.248  1.00  0.750          O  
ATOM   7443  CB  SER A 474     -13.770  -4.055   4.239  1.00  1.150          C  
ATOM   7444  OG  SER A 474     -12.442  -4.366   4.542  1.00  1.150          O  
ATOM   7445  H   SER A 474     -16.267  -4.787   2.915  1.00  0.970          H  
ATOM   7446  HA  SER A 474     -13.530  -3.833   2.132  1.00  1.000          H  
ATOM   7447 1HB  SER A 474     -13.928  -2.986   4.363  1.00  1.380          H  
ATOM   7448 2HB  SER A 474     -14.438  -4.567   4.929  1.00  1.380          H  
ATOM   7449  HG  SER A 474     -12.296  -4.030   5.431  1.00  1.380          H  
ATOM   7450  N   LEU A 475     -12.849  -6.100   1.576  1.00  0.760          N  
ATOM   7451  CA  LEU A 475     -12.392  -7.450   1.240  1.00  0.730          C  
ATOM   7452  C   LEU A 475     -10.871  -7.563   1.345  1.00  0.780          C  
ATOM   7453  O   LEU A 475     -10.131  -7.034   0.498  1.00  0.810          O  
ATOM   7454  CB  LEU A 475     -12.864  -7.814  -0.174  1.00  1.030          C  
ATOM   7455  CG  LEU A 475     -12.440  -9.203  -0.752  1.00  1.030          C  
ATOM   7456  CD1 LEU A 475     -12.993 -10.356   0.130  1.00  1.030          C  
ATOM   7457  CD2 LEU A 475     -12.998  -9.312  -2.183  1.00  1.030          C  
ATOM   7458  H   LEU A 475     -12.489  -5.302   1.038  1.00  0.910          H  
ATOM   7459  HA  LEU A 475     -12.830  -8.143   1.956  1.00  0.880          H  
ATOM   7460 1HB  LEU A 475     -13.929  -7.761  -0.185  1.00  1.240          H  
ATOM   7461 2HB  LEU A 475     -12.490  -7.047  -0.858  1.00  1.240          H  
ATOM   7462  HG  LEU A 475     -11.347  -9.282  -0.774  1.00  1.240          H  
ATOM   7463 1HD1 LEU A 475     -12.694 -11.314  -0.293  1.00  1.240          H  
ATOM   7464 2HD1 LEU A 475     -12.591 -10.283   1.138  1.00  1.240          H  
ATOM   7465 3HD1 LEU A 475     -14.074 -10.303   0.170  1.00  1.240          H  
ATOM   7466 1HD2 LEU A 475     -12.709 -10.271  -2.612  1.00  1.240          H  
ATOM   7467 2HD2 LEU A 475     -14.086  -9.234  -2.160  1.00  1.240          H  
ATOM   7468 3HD2 LEU A 475     -12.594  -8.505  -2.793  1.00  1.240          H  
ATOM   7469  N   ASP A 476     -10.412  -8.332   2.333  1.00  0.800          N  
ATOM   7470  CA  ASP A 476      -8.982  -8.467   2.587  1.00  0.850          C  
ATOM   7471  C   ASP A 476      -8.552  -9.928   2.612  1.00  0.870          C  
ATOM   7472  O   ASP A 476      -8.988 -10.722   3.456  1.00  0.900          O  
ATOM   7473  CB  ASP A 476      -8.597  -7.739   3.886  1.00  1.170          C  
ATOM   7474  CG  ASP A 476      -7.070  -7.690   4.161  1.00  1.170          C  
ATOM   7475  OD1 ASP A 476      -6.324  -8.492   3.593  1.00  1.170          O  
ATOM   7476  OD2 ASP A 476      -6.655  -6.798   4.887  1.00  1.170          O  
ATOM   7477  H   ASP A 476     -11.083  -8.780   2.968  1.00  0.960          H  
ATOM   7478  HA  ASP A 476      -8.443  -7.994   1.768  1.00  1.020          H  
ATOM   7479 1HB  ASP A 476      -8.975  -6.718   3.843  1.00  1.400          H  
ATOM   7480 2HB  ASP A 476      -9.085  -8.231   4.734  1.00  1.400          H  
ATOM   7481  N   VAL A 477      -7.793 -10.299   1.588  1.00  0.860          N  
ATOM   7482  CA  VAL A 477      -7.306 -11.660   1.396  1.00  0.890          C  
ATOM   7483  C   VAL A 477      -5.780 -11.645   1.296  1.00  0.950          C  
ATOM   7484  O   VAL A 477      -5.187 -12.415   0.539  1.00  1.010          O  
ATOM   7485  CB  VAL A 477      -7.960 -12.320   0.158  1.00  1.230          C  
ATOM   7486  CG1 VAL A 477      -9.485 -12.508   0.406  1.00  1.230          C  
ATOM   7487  CG2 VAL A 477      -7.719 -11.457  -1.086  1.00  1.230          C  
ATOM   7488  H   VAL A 477      -7.481  -9.561   0.940  1.00  1.030          H  
ATOM   7489  HA  VAL A 477      -7.580 -12.254   2.269  1.00  1.070          H  
ATOM   7490  HB  VAL A 477      -7.523 -13.310   0.010  1.00  1.480          H  
ATOM   7491 1HG1 VAL A 477      -9.942 -12.991  -0.456  1.00  1.480          H  
ATOM   7492 2HG1 VAL A 477      -9.629 -13.127   1.283  1.00  1.480          H  
ATOM   7493 3HG1 VAL A 477      -9.955 -11.538   0.568  1.00  1.480          H  
ATOM   7494 1HG2 VAL A 477      -8.173 -11.936  -1.950  1.00  1.480          H  
ATOM   7495 2HG2 VAL A 477      -8.163 -10.470  -0.945  1.00  1.480          H  
ATOM   7496 3HG2 VAL A 477      -6.649 -11.346  -1.261  1.00  1.480          H  
ATOM   7497  N   SER A 478      -5.152 -10.712   2.016  1.00  0.950          N  
ATOM   7498  CA  SER A 478      -3.692 -10.562   2.057  1.00  1.000          C  
ATOM   7499  C   SER A 478      -2.940 -11.604   2.905  1.00  1.050          C  
ATOM   7500  O   SER A 478      -3.518 -12.323   3.724  1.00  1.080          O  
ATOM   7501  CB  SER A 478      -3.337  -9.195   2.611  1.00  1.380          C  
ATOM   7502  OG  SER A 478      -3.688  -9.091   3.953  1.00  1.380          O  
ATOM   7503  H   SER A 478      -5.716 -10.046   2.566  1.00  1.140          H  
ATOM   7504  HA  SER A 478      -3.328 -10.634   1.032  1.00  1.200          H  
ATOM   7505 1HB  SER A 478      -2.277  -9.043   2.527  1.00  1.660          H  
ATOM   7506 2HB  SER A 478      -3.834  -8.420   2.035  1.00  1.660          H  
ATOM   7507  HG  SER A 478      -4.631  -8.811   3.957  1.00  1.660          H  
ATOM   7508  N   ASN A 479      -1.619 -11.632   2.727  1.00  1.080          N  
ATOM   7509  CA  ASN A 479      -0.671 -12.469   3.483  1.00  1.130          C  
ATOM   7510  C   ASN A 479      -0.975 -13.964   3.471  1.00  1.120          C  
ATOM   7511  O   ASN A 479      -1.383 -14.530   4.493  1.00  1.140          O  
ATOM   7512  CB  ASN A 479      -0.475 -11.946   4.889  1.00  1.560          C  
ATOM   7513  CG  ASN A 479       0.753 -12.560   5.558  1.00  1.560          C  
ATOM   7514  OD1 ASN A 479       1.657 -13.067   4.881  1.00  1.560          O  
ATOM   7515  ND2 ASN A 479       0.812 -12.504   6.863  1.00  1.560          N  
ATOM   7516  H   ASN A 479      -1.258 -11.015   1.993  1.00  1.300          H  
ATOM   7517  HA  ASN A 479       0.293 -12.382   3.002  1.00  1.360          H  
ATOM   7518 1HB  ASN A 479      -0.363 -10.884   4.866  1.00  1.870          H  
ATOM   7519 2HB  ASN A 479      -1.348 -12.147   5.472  1.00  1.870          H  
ATOM   7520 1HD2 ASN A 479       1.602 -12.881   7.349  1.00  1.870          H  
ATOM   7521 2HD2 ASN A 479       0.066 -12.066   7.374  1.00  1.870          H  
ATOM   7522  N   ASN A 480      -0.843 -14.556   2.282  1.00  1.140          N  
ATOM   7523  CA  ASN A 480      -1.103 -15.973   2.010  1.00  1.140          C  
ATOM   7524  C   ASN A 480      -0.372 -16.443   0.743  1.00  1.180          C  
ATOM   7525  O   ASN A 480       0.528 -15.756   0.257  1.00  1.280          O  
ATOM   7526  CB  ASN A 480      -2.590 -16.243   2.005  1.00  1.600          C  
ATOM   7527  CG  ASN A 480      -3.261 -15.427   1.071  1.00  1.600          C  
ATOM   7528  OD1 ASN A 480      -2.912 -15.397  -0.117  1.00  1.600          O  
ATOM   7529  ND2 ASN A 480      -4.239 -14.713   1.564  1.00  1.600          N  
ATOM   7530  H   ASN A 480      -0.483 -13.953   1.534  1.00  1.370          H  
ATOM   7531  HA  ASN A 480      -0.679 -16.552   2.827  1.00  1.370          H  
ATOM   7532 1HB  ASN A 480      -2.781 -17.287   1.770  1.00  1.920          H  
ATOM   7533 2HB  ASN A 480      -3.001 -16.053   2.996  1.00  1.920          H  
ATOM   7534 1HD2 ASN A 480      -4.747 -14.063   0.982  1.00  1.920          H  
ATOM   7535 2HD2 ASN A 480      -4.461 -14.774   2.536  1.00  1.920          H  
ATOM   7536  N   GLU A 481      -0.672 -17.660   0.273  1.00  1.180          N  
ATOM   7537  CA  GLU A 481       0.007 -18.257  -0.870  1.00  1.300          C  
ATOM   7538  C   GLU A 481      -0.839 -18.178  -2.142  1.00  1.230          C  
ATOM   7539  O   GLU A 481      -0.553 -18.873  -3.124  1.00  1.270          O  
ATOM   7540  CB  GLU A 481       0.380 -19.717  -0.568  1.00  1.770          C  
ATOM   7541  CG  GLU A 481       1.329 -19.910   0.615  1.00  1.770          C  
ATOM   7542  CD  GLU A 481       2.688 -19.318   0.385  1.00  1.770          C  
ATOM   7543  OE1 GLU A 481       3.171 -19.398  -0.727  1.00  1.770          O  
ATOM   7544  OE2 GLU A 481       3.251 -18.789   1.307  1.00  1.770          O  
ATOM   7545  H   GLU A 481      -1.436 -18.214   0.661  1.00  1.420          H  
ATOM   7546  HA  GLU A 481       0.928 -17.703  -1.050  1.00  1.560          H  
ATOM   7547 1HB  GLU A 481      -0.503 -20.308  -0.378  1.00  2.130          H  
ATOM   7548 2HB  GLU A 481       0.864 -20.145  -1.443  1.00  2.130          H  
ATOM   7549 1HG  GLU A 481       0.884 -19.445   1.498  1.00  2.130          H  
ATOM   7550 2HG  GLU A 481       1.428 -20.976   0.815  1.00  2.130          H  
ATOM   7551  N   ILE A 482      -1.895 -17.361  -2.112  1.00  1.240          N  
ATOM   7552  CA  ILE A 482      -2.791 -17.214  -3.251  1.00  1.170          C  
ATOM   7553  C   ILE A 482      -2.018 -16.654  -4.437  1.00  1.110          C  
ATOM   7554  O   ILE A 482      -1.243 -15.706  -4.294  1.00  1.200          O  
ATOM   7555  CB  ILE A 482      -4.029 -16.353  -2.877  1.00  1.670          C  
ATOM   7556  CG1 ILE A 482      -4.892 -17.154  -1.825  1.00  1.670          C  
ATOM   7557  CG2 ILE A 482      -4.830 -15.957  -4.090  1.00  1.670          C  
ATOM   7558  CD1 ILE A 482      -6.040 -16.369  -1.161  1.00  1.670          C  
ATOM   7559  H   ILE A 482      -2.075 -16.808  -1.274  1.00  1.490          H  
ATOM   7560  HA  ILE A 482      -3.156 -18.203  -3.515  1.00  1.400          H  
ATOM   7561  HB  ILE A 482      -3.685 -15.445  -2.409  1.00  2.000          H  
ATOM   7562 1HG1 ILE A 482      -5.309 -18.034  -2.321  1.00  2.000          H  
ATOM   7563 2HG1 ILE A 482      -4.223 -17.498  -1.042  1.00  2.000          H  
ATOM   7564 1HG2 ILE A 482      -5.665 -15.330  -3.809  1.00  2.000          H  
ATOM   7565 2HG2 ILE A 482      -4.195 -15.414  -4.751  1.00  2.000          H  
ATOM   7566 3HG2 ILE A 482      -5.200 -16.825  -4.580  1.00  2.000          H  
ATOM   7567 1HD1 ILE A 482      -6.551 -17.013  -0.452  1.00  2.000          H  
ATOM   7568 2HD1 ILE A 482      -5.649 -15.507  -0.644  1.00  2.000          H  
ATOM   7569 3HD1 ILE A 482      -6.748 -16.041  -1.910  1.00  2.000          H  
ATOM   7570  N   SER A 483      -2.216 -17.274  -5.592  1.00  1.060          N  
ATOM   7571  CA  SER A 483      -1.519 -16.951  -6.829  1.00  1.030          C  
ATOM   7572  C   SER A 483      -2.417 -16.790  -8.033  1.00  1.050          C  
ATOM   7573  O   SER A 483      -3.636 -16.709  -7.910  1.00  1.430          O  
ATOM   7574  CB  SER A 483      -0.535 -18.066  -7.145  1.00  1.450          C  
ATOM   7575  OG  SER A 483       0.302 -17.729  -8.224  1.00  1.450          O  
ATOM   7576  H   SER A 483      -2.905 -18.018  -5.590  1.00  1.270          H  
ATOM   7577  HA  SER A 483      -0.983 -16.016  -6.686  1.00  1.240          H  
ATOM   7578 1HB  SER A 483       0.067 -18.273  -6.259  1.00  1.740          H  
ATOM   7579 2HB  SER A 483      -1.088 -18.976  -7.377  1.00  1.740          H  
ATOM   7580  HG  SER A 483       0.929 -18.461  -8.308  1.00  1.740          H  
ATOM   7581  N   LEU A 484      -1.772 -16.725  -9.197  1.00  1.240          N  
ATOM   7582  CA  LEU A 484      -2.368 -16.528 -10.515  1.00  1.370          C  
ATOM   7583  C   LEU A 484      -2.919 -15.100 -10.707  1.00  1.170          C  
ATOM   7584  O   LEU A 484      -2.296 -14.130 -10.298  1.00  1.350          O  
ATOM   7585  CB  LEU A 484      -3.447 -17.580 -10.759  1.00  1.870          C  
ATOM   7586  CG  LEU A 484      -2.993 -19.071 -10.588  1.00  1.870          C  
ATOM   7587  CD1 LEU A 484      -4.192 -19.983 -10.729  1.00  1.870          C  
ATOM   7588  CD2 LEU A 484      -1.935 -19.416 -11.643  1.00  1.870          C  
ATOM   7589  H   LEU A 484      -0.762 -16.826  -9.135  1.00  1.490          H  
ATOM   7590  HA  LEU A 484      -1.582 -16.645 -11.260  1.00  1.640          H  
ATOM   7591 1HB  LEU A 484      -4.289 -17.394 -10.116  1.00  2.240          H  
ATOM   7592 2HB  LEU A 484      -3.782 -17.490 -11.785  1.00  2.240          H  
ATOM   7593  HG  LEU A 484      -2.571 -19.216  -9.596  1.00  2.240          H  
ATOM   7594 1HD1 LEU A 484      -3.877 -21.018 -10.603  1.00  2.240          H  
ATOM   7595 2HD1 LEU A 484      -4.921 -19.748  -9.973  1.00  2.240          H  
ATOM   7596 3HD1 LEU A 484      -4.636 -19.856 -11.711  1.00  2.240          H  
ATOM   7597 1HD2 LEU A 484      -1.630 -20.456 -11.515  1.00  2.240          H  
ATOM   7598 2HD2 LEU A 484      -2.355 -19.283 -12.639  1.00  2.240          H  
ATOM   7599 3HD2 LEU A 484      -1.067 -18.784 -11.528  1.00  2.240          H  
ATOM   7600  N   LEU A 485      -4.041 -14.951 -11.415  1.00  1.140          N  
ATOM   7601  CA  LEU A 485      -4.497 -13.614 -11.799  1.00  1.160          C  
ATOM   7602  C   LEU A 485      -5.775 -13.190 -11.106  1.00  1.170          C  
ATOM   7603  O   LEU A 485      -6.659 -14.010 -10.868  1.00  1.240          O  
ATOM   7604  CB  LEU A 485      -4.716 -13.559 -13.315  1.00  1.620          C  
ATOM   7605  CG  LEU A 485      -3.454 -13.395 -14.225  1.00  1.620          C  
ATOM   7606  CD1 LEU A 485      -2.615 -14.694 -14.286  1.00  1.620          C  
ATOM   7607  CD2 LEU A 485      -3.924 -13.005 -15.609  1.00  1.620          C  
ATOM   7608  H   LEU A 485      -4.573 -15.755 -11.712  1.00  1.370          H  
ATOM   7609  HA  LEU A 485      -3.725 -12.892 -11.539  1.00  1.390          H  
ATOM   7610 1HB  LEU A 485      -5.225 -14.472 -13.619  1.00  1.940          H  
ATOM   7611 2HB  LEU A 485      -5.387 -12.717 -13.524  1.00  1.940          H  
ATOM   7612  HG  LEU A 485      -2.818 -12.605 -13.823  1.00  1.940          H  
ATOM   7613 1HD1 LEU A 485      -1.759 -14.530 -14.938  1.00  1.940          H  
ATOM   7614 2HD1 LEU A 485      -2.256 -14.965 -13.324  1.00  1.940          H  
ATOM   7615 3HD1 LEU A 485      -3.223 -15.502 -14.687  1.00  1.940          H  
ATOM   7616 1HD2 LEU A 485      -3.064 -12.859 -16.260  1.00  1.940          H  
ATOM   7617 2HD2 LEU A 485      -4.559 -13.791 -16.017  1.00  1.940          H  
ATOM   7618 3HD2 LEU A 485      -4.496 -12.077 -15.548  1.00  1.940          H  
ATOM   7619  N   PHE A 486      -5.911 -11.892 -10.835  1.00  1.200          N  
ATOM   7620  CA  PHE A 486      -7.115 -11.344 -10.234  1.00  1.240          C  
ATOM   7621  C   PHE A 486      -8.255 -11.599 -11.218  1.00  1.250          C  
ATOM   7622  O   PHE A 486      -8.111 -11.325 -12.410  1.00  1.350          O  
ATOM   7623  CB  PHE A 486      -6.856  -9.859 -10.006  1.00  1.720          C  
ATOM   7624  CG  PHE A 486      -7.806  -9.010  -9.256  1.00  1.720          C  
ATOM   7625  CD1 PHE A 486      -7.810  -9.014  -7.873  1.00  1.720          C  
ATOM   7626  CD2 PHE A 486      -8.637  -8.141  -9.914  1.00  1.720          C  
ATOM   7627  CE1 PHE A 486      -8.621  -8.153  -7.171  1.00  1.720          C  
ATOM   7628  CE2 PHE A 486      -9.439  -7.281  -9.218  1.00  1.720          C  
ATOM   7629  CZ  PHE A 486      -9.420  -7.282  -7.842  1.00  1.720          C  
ATOM   7630  H   PHE A 486      -5.174 -11.218 -11.074  1.00  1.440          H  
ATOM   7631  HA  PHE A 486      -7.321 -11.854  -9.291  1.00  1.490          H  
ATOM   7632 1HB  PHE A 486      -5.906  -9.773  -9.495  1.00  2.060          H  
ATOM   7633 2HB  PHE A 486      -6.719  -9.394 -10.982  1.00  2.060          H  
ATOM   7634  HD1 PHE A 486      -7.141  -9.690  -7.334  1.00  2.060          H  
ATOM   7635  HD2 PHE A 486      -8.646  -8.124 -11.007  1.00  2.060          H  
ATOM   7636  HE1 PHE A 486      -8.606  -8.154  -6.080  1.00  2.060          H  
ATOM   7637  HE2 PHE A 486     -10.083  -6.584  -9.763  1.00  2.060          H  
ATOM   7638  HZ  PHE A 486     -10.046  -6.586  -7.292  1.00  2.060          H  
ATOM   7639  N   LYS A 487      -9.373 -12.124 -10.737  1.00  1.280          N  
ATOM   7640  CA  LYS A 487     -10.481 -12.434 -11.634  1.00  1.350          C  
ATOM   7641  C   LYS A 487     -11.369 -11.228 -11.900  1.00  1.270          C  
ATOM   7642  O   LYS A 487     -11.669 -10.453 -10.991  1.00  1.250          O  
ATOM   7643  CB  LYS A 487     -11.287 -13.610 -11.066  1.00  1.860          C  
ATOM   7644  CG  LYS A 487     -10.455 -14.936 -10.877  1.00  1.860          C  
ATOM   7645  CD  LYS A 487     -10.070 -15.631 -12.209  1.00  1.860          C  
ATOM   7646  CE  LYS A 487     -11.278 -16.283 -12.898  1.00  1.860          C  
ATOM   7647  NZ  LYS A 487     -10.886 -17.051 -14.114  1.00  1.860          N  
ATOM   7648  H   LYS A 487      -9.441 -12.318  -9.750  1.00  1.540          H  
ATOM   7649  HA  LYS A 487     -10.066 -12.731 -12.596  1.00  1.620          H  
ATOM   7650 1HB  LYS A 487     -11.675 -13.328 -10.091  1.00  2.230          H  
ATOM   7651 2HB  LYS A 487     -12.144 -13.808 -11.701  1.00  2.230          H  
ATOM   7652 1HG  LYS A 487      -9.528 -14.697 -10.350  1.00  2.230          H  
ATOM   7653 2HG  LYS A 487     -10.998 -15.643 -10.275  1.00  2.230          H  
ATOM   7654 1HD  LYS A 487      -9.600 -14.925 -12.889  1.00  2.230          H  
ATOM   7655 2HD  LYS A 487      -9.344 -16.413 -11.985  1.00  2.230          H  
ATOM   7656 1HE  LYS A 487     -11.757 -16.954 -12.203  1.00  2.230          H  
ATOM   7657 2HE  LYS A 487     -11.988 -15.515 -13.195  1.00  2.230          H  
ATOM   7658 1HZ  LYS A 487     -11.718 -17.457 -14.523  1.00  2.230          H  
ATOM   7659 2HZ  LYS A 487     -10.450 -16.431 -14.784  1.00  2.230          H  
ATOM   7660 3HZ  LYS A 487     -10.240 -17.785 -13.864  1.00  2.230          H  
ATOM   7661  N   ASP A 488     -11.870 -11.133 -13.139  1.00  1.330          N  
ATOM   7662  CA  ASP A 488     -12.735 -10.058 -13.616  1.00  1.340          C  
ATOM   7663  C   ASP A 488     -14.076  -9.985 -12.911  1.00  1.300          C  
ATOM   7664  O   ASP A 488     -14.716  -8.927 -12.863  1.00  1.310          O  
ATOM   7665  CB  ASP A 488     -12.907 -10.221 -15.111  1.00  1.870          C  
ATOM   7666  CG  ASP A 488     -13.392 -11.593 -15.415  1.00  1.870          C  
ATOM   7667  OD1 ASP A 488     -12.629 -12.516 -15.141  1.00  1.870          O  
ATOM   7668  OD2 ASP A 488     -14.482 -11.753 -15.887  1.00  1.870          O  
ATOM   7669  H   ASP A 488     -11.623 -11.848 -13.832  1.00  1.600          H  
ATOM   7670  HA  ASP A 488     -12.219  -9.114 -13.439  1.00  1.610          H  
ATOM   7671 1HB  ASP A 488     -13.628  -9.492 -15.481  1.00  2.250          H  
ATOM   7672 2HB  ASP A 488     -11.958 -10.044 -15.618  1.00  2.250          H  
ATOM   7673  N   ALA A 489     -14.438 -11.083 -12.251  1.00  1.290          N  
ATOM   7674  CA  ALA A 489     -15.663 -11.201 -11.478  1.00  1.300          C  
ATOM   7675  C   ALA A 489     -15.677 -10.129 -10.404  1.00  1.180          C  
ATOM   7676  O   ALA A 489     -16.742  -9.749  -9.915  1.00  1.200          O  
ATOM   7677  CB  ALA A 489     -15.772 -12.572 -10.848  1.00  1.820          C  
ATOM   7678  H   ALA A 489     -13.831 -11.888 -12.334  1.00  1.550          H  
ATOM   7679  HA  ALA A 489     -16.509 -11.039 -12.145  1.00  1.560          H  
ATOM   7680 1HB  ALA A 489     -16.701 -12.649 -10.276  1.00  2.180          H  
ATOM   7681 2HB  ALA A 489     -15.766 -13.324 -11.633  1.00  2.180          H  
ATOM   7682 3HB  ALA A 489     -14.925 -12.734 -10.180  1.00  2.180          H  
ATOM   7683  N   PHE A 490     -14.486  -9.644 -10.027  1.00  1.140          N  
ATOM   7684  CA  PHE A 490     -14.295  -8.617  -9.029  1.00  1.150          C  
ATOM   7685  C   PHE A 490     -15.247  -7.447  -9.212  1.00  1.130          C  
ATOM   7686  O   PHE A 490     -15.755  -6.893  -8.226  1.00  1.090          O  
ATOM   7687  CB  PHE A 490     -12.884  -8.082  -9.053  1.00  1.610          C  
ATOM   7688  CG  PHE A 490     -12.773  -7.043  -8.059  1.00  1.610          C  
ATOM   7689  CD1 PHE A 490     -12.634  -7.397  -6.734  1.00  1.610          C  
ATOM   7690  CD2 PHE A 490     -12.851  -5.702  -8.411  1.00  1.610          C  
ATOM   7691  CE1 PHE A 490     -12.588  -6.450  -5.786  1.00  1.610          C  
ATOM   7692  CE2 PHE A 490     -12.811  -4.760  -7.447  1.00  1.610          C  
ATOM   7693  CZ  PHE A 490     -12.688  -5.142  -6.145  1.00  1.610          C  
ATOM   7694  H   PHE A 490     -13.634  -9.996 -10.479  1.00  1.370          H  
ATOM   7695  HA  PHE A 490     -14.461  -9.054  -8.057  1.00  1.380          H  
ATOM   7696 1HB  PHE A 490     -12.166  -8.874  -8.835  1.00  1.930          H  
ATOM   7697 2HB  PHE A 490     -12.644  -7.672 -10.039  1.00  1.930          H  
ATOM   7698  HD1 PHE A 490     -12.573  -8.450  -6.464  1.00  1.930          H  
ATOM   7699  HD2 PHE A 490     -12.966  -5.415  -9.462  1.00  1.930          H  
ATOM   7700  HE1 PHE A 490     -12.489  -6.730  -4.739  1.00  1.930          H  
ATOM   7701  HE2 PHE A 490     -12.895  -3.704  -7.701  1.00  1.930          H  
ATOM   7702  HZ  PHE A 490     -12.685  -4.401  -5.386  1.00  1.930          H  
ATOM   7703  N   ALA A 491     -15.478  -7.078 -10.478  1.00  1.240          N  
ATOM   7704  CA  ALA A 491     -16.266  -5.929 -10.909  1.00  1.350          C  
ATOM   7705  C   ALA A 491     -17.700  -5.928 -10.367  1.00  1.250          C  
ATOM   7706  O   ALA A 491     -18.412  -4.937 -10.502  1.00  1.310          O  
ATOM   7707  CB  ALA A 491     -16.295  -5.900 -12.422  1.00  1.850          C  
ATOM   7708  H   ALA A 491     -15.051  -7.635 -11.232  1.00  1.490          H  
ATOM   7709  HA  ALA A 491     -15.770  -5.028 -10.543  1.00  1.620          H  
ATOM   7710 1HB  ALA A 491     -16.844  -5.021 -12.760  1.00  2.220          H  
ATOM   7711 2HB  ALA A 491     -15.274  -5.862 -12.800  1.00  2.220          H  
ATOM   7712 3HB  ALA A 491     -16.785  -6.802 -12.789  1.00  2.220          H  
ATOM   7713  N   ARG A 492     -18.164  -7.050  -9.827  1.00  1.150          N  
ATOM   7714  CA  ARG A 492     -19.505  -7.130  -9.274  1.00  1.130          C  
ATOM   7715  C   ARG A 492     -19.722  -6.330  -7.942  1.00  1.020          C  
ATOM   7716  O   ARG A 492     -20.878  -6.153  -7.546  1.00  1.080          O  
ATOM   7717  CB  ARG A 492     -19.882  -8.592  -9.116  1.00  1.590          C  
ATOM   7718  CG  ARG A 492     -20.050  -9.342 -10.426  1.00  1.590          C  
ATOM   7719  CD  ARG A 492     -20.307 -10.788 -10.213  1.00  1.590          C  
ATOM   7720  NE  ARG A 492     -20.350 -11.511 -11.486  1.00  1.590          N  
ATOM   7721  CZ  ARG A 492     -20.450 -12.853 -11.624  1.00  1.590          C  
ATOM   7722  NH1 ARG A 492     -20.539 -13.635 -10.566  1.00  1.590          N  
ATOM   7723  NH2 ARG A 492     -20.460 -13.385 -12.842  1.00  1.590          N  
ATOM   7724  H   ARG A 492     -17.558  -7.876  -9.794  1.00  1.380          H  
ATOM   7725  HA  ARG A 492     -20.184  -6.709 -10.014  1.00  1.360          H  
ATOM   7726 1HB  ARG A 492     -19.110  -9.102  -8.592  1.00  1.910          H  
ATOM   7727 2HB  ARG A 492     -20.797  -8.688  -8.535  1.00  1.910          H  
ATOM   7728 1HG  ARG A 492     -20.888  -8.921 -10.977  1.00  1.910          H  
ATOM   7729 2HG  ARG A 492     -19.139  -9.245 -11.016  1.00  1.910          H  
ATOM   7730 1HD  ARG A 492     -19.507 -11.210  -9.596  1.00  1.910          H  
ATOM   7731 2HD  ARG A 492     -21.263 -10.920  -9.704  1.00  1.910          H  
ATOM   7732  HE  ARG A 492     -20.289 -10.960 -12.330  1.00  1.910          H  
ATOM   7733 1HH1 ARG A 492     -20.551 -13.233  -9.608  1.00  1.910          H  
ATOM   7734 2HH1 ARG A 492     -20.615 -14.632 -10.668  1.00  1.910          H  
ATOM   7735 1HH2 ARG A 492     -20.394 -12.788 -13.656  1.00  1.910          H  
ATOM   7736 2HH2 ARG A 492     -20.537 -14.385 -12.958  1.00  1.910          H  
ATOM   7737  N   CYS A 493     -18.654  -5.838  -7.247  1.00  0.910          N  
ATOM   7738  CA  CYS A 493     -18.877  -5.030  -6.010  1.00  0.840          C  
ATOM   7739  C   CYS A 493     -18.622  -3.511  -6.113  1.00  0.850          C  
ATOM   7740  O   CYS A 493     -17.591  -3.039  -5.622  1.00  0.860          O  
ATOM   7741  CB  CYS A 493     -18.002  -5.426  -4.818  1.00  1.200          C  
ATOM   7742  SG  CYS A 493     -18.307  -6.958  -4.051  1.00  1.200          S  
ATOM   7743  H   CYS A 493     -17.705  -6.029  -7.598  1.00  1.090          H  
ATOM   7744  HA  CYS A 493     -19.884  -5.221  -5.698  1.00  1.010          H  
ATOM   7745 1HB  CYS A 493     -16.958  -5.408  -5.128  1.00  1.440          H  
ATOM   7746 2HB  CYS A 493     -18.128  -4.669  -4.052  1.00  1.440          H  
ATOM   7747  HG  CYS A 493     -19.554  -6.716  -3.599  1.00  1.440          H  
ATOM   7748  N   PRO A 494     -19.605  -2.690  -6.545  1.00  0.940          N  
ATOM   7749  CA  PRO A 494     -19.473  -1.259  -6.773  1.00  1.010          C  
ATOM   7750  C   PRO A 494     -19.147  -0.456  -5.500  1.00  0.970          C  
ATOM   7751  O   PRO A 494     -18.626   0.666  -5.586  1.00  1.030          O  
ATOM   7752  CB  PRO A 494     -20.844  -0.876  -7.346  1.00  1.520          C  
ATOM   7753  CG  PRO A 494     -21.790  -1.937  -6.846  1.00  1.520          C  
ATOM   7754  CD  PRO A 494     -20.971  -3.199  -6.796  1.00  1.520          C  
ATOM   7755  HA  PRO A 494     -18.711  -1.104  -7.549  1.00  1.210          H  
ATOM   7756 1HB  PRO A 494     -21.118   0.133  -6.997  1.00  1.820          H  
ATOM   7757 2HB  PRO A 494     -20.791  -0.832  -8.446  1.00  1.820          H  
ATOM   7758 1HG  PRO A 494     -22.198  -1.663  -5.862  1.00  1.820          H  
ATOM   7759 2HG  PRO A 494     -22.650  -2.028  -7.524  1.00  1.820          H  
ATOM   7760 1HD  PRO A 494     -21.365  -3.788  -5.967  1.00  1.820          H  
ATOM   7761 2HD  PRO A 494     -21.013  -3.725  -7.759  1.00  1.820          H  
ATOM   7762  N   LYS A 495     -19.437  -1.044  -4.330  1.00  0.950          N  
ATOM   7763  CA  LYS A 495     -19.254  -0.389  -3.046  1.00  0.970          C  
ATOM   7764  C   LYS A 495     -17.977  -0.715  -2.241  1.00  0.900          C  
ATOM   7765  O   LYS A 495     -17.785  -0.128  -1.167  1.00  0.900          O  
ATOM   7766  CB  LYS A 495     -20.502  -0.661  -2.207  1.00  1.350          C  
ATOM   7767  CG  LYS A 495     -21.762  -0.019  -2.807  1.00  1.350          C  
ATOM   7768  CD  LYS A 495     -23.024  -0.275  -1.987  1.00  1.350          C  
ATOM   7769  CE  LYS A 495     -24.232   0.429  -2.628  1.00  1.350          C  
ATOM   7770  NZ  LYS A 495     -25.506   0.186  -1.885  1.00  1.350          N  
ATOM   7771  H   LYS A 495     -19.831  -1.974  -4.307  1.00  1.140          H  
ATOM   7772  HA  LYS A 495     -19.226   0.682  -3.239  1.00  1.160          H  
ATOM   7773 1HB  LYS A 495     -20.663  -1.741  -2.124  1.00  1.620          H  
ATOM   7774 2HB  LYS A 495     -20.362  -0.280  -1.214  1.00  1.620          H  
ATOM   7775 1HG  LYS A 495     -21.606   1.055  -2.897  1.00  1.620          H  
ATOM   7776 2HG  LYS A 495     -21.917  -0.421  -3.803  1.00  1.620          H  
ATOM   7777 1HD  LYS A 495     -23.223  -1.350  -1.956  1.00  1.620          H  
ATOM   7778 2HD  LYS A 495     -22.890   0.080  -0.965  1.00  1.620          H  
ATOM   7779 1HE  LYS A 495     -24.040   1.499  -2.655  1.00  1.620          H  
ATOM   7780 2HE  LYS A 495     -24.348   0.065  -3.649  1.00  1.620          H  
ATOM   7781 1HZ  LYS A 495     -26.265   0.662  -2.340  1.00  1.620          H  
ATOM   7782 2HZ  LYS A 495     -25.718  -0.827  -1.856  1.00  1.620          H  
ATOM   7783 3HZ  LYS A 495     -25.423   0.520  -0.938  1.00  1.620          H  
ATOM   7784  N   LEU A 496     -17.099  -1.624  -2.699  1.00  0.880          N  
ATOM   7785  CA  LEU A 496     -15.915  -1.873  -1.850  1.00  0.830          C  
ATOM   7786  C   LEU A 496     -15.088  -0.621  -1.600  1.00  0.880          C  
ATOM   7787  O   LEU A 496     -14.684   0.070  -2.522  1.00  0.960          O  
ATOM   7788  CB  LEU A 496     -14.971  -2.944  -2.429  1.00  1.180          C  
ATOM   7789  CG  LEU A 496     -15.386  -4.401  -2.334  1.00  1.180          C  
ATOM   7790  CD1 LEU A 496     -14.529  -5.220  -3.224  1.00  1.180          C  
ATOM   7791  CD2 LEU A 496     -15.158  -4.872  -0.951  1.00  1.180          C  
ATOM   7792  H   LEU A 496     -17.263  -2.141  -3.575  1.00  1.060          H  
ATOM   7793  HA  LEU A 496     -16.266  -2.225  -0.898  1.00  1.000          H  
ATOM   7794 1HB  LEU A 496     -14.793  -2.737  -3.445  1.00  1.420          H  
ATOM   7795 2HB  LEU A 496     -14.018  -2.857  -1.901  1.00  1.420          H  
ATOM   7796  HG  LEU A 496     -16.419  -4.522  -2.600  1.00  1.420          H  
ATOM   7797 1HD1 LEU A 496     -14.812  -6.270  -3.143  1.00  1.420          H  
ATOM   7798 2HD1 LEU A 496     -14.680  -4.882  -4.243  1.00  1.420          H  
ATOM   7799 3HD1 LEU A 496     -13.485  -5.101  -2.938  1.00  1.420          H  
ATOM   7800 1HD2 LEU A 496     -15.402  -5.898  -0.901  1.00  1.420          H  
ATOM   7801 2HD2 LEU A 496     -14.111  -4.742  -0.689  1.00  1.420          H  
ATOM   7802 3HD2 LEU A 496     -15.767  -4.327  -0.280  1.00  1.420          H  
ATOM   7803  N   ARG A 497     -14.780  -0.370  -0.338  1.00  0.910          N  
ATOM   7804  CA  ARG A 497     -13.974   0.751   0.082  1.00  0.970          C  
ATOM   7805  C   ARG A 497     -12.529   0.286   0.145  1.00  1.000          C  
ATOM   7806  O   ARG A 497     -11.592   1.028  -0.178  1.00  1.050          O  
ATOM   7807  CB  ARG A 497     -14.448   1.240   1.440  1.00  1.330          C  
ATOM   7808  CG  ARG A 497     -15.860   1.805   1.417  1.00  1.330          C  
ATOM   7809  CD  ARG A 497     -16.330   2.233   2.759  1.00  1.330          C  
ATOM   7810  NE  ARG A 497     -17.715   2.683   2.711  1.00  1.330          N  
ATOM   7811  CZ  ARG A 497     -18.459   3.053   3.776  1.00  1.330          C  
ATOM   7812  NH1 ARG A 497     -17.944   3.042   4.991  1.00  1.330          N  
ATOM   7813  NH2 ARG A 497     -19.716   3.430   3.596  1.00  1.330          N  
ATOM   7814  H   ARG A 497     -15.138  -0.983   0.377  1.00  1.090          H  
ATOM   7815  HA  ARG A 497     -14.070   1.555  -0.638  1.00  1.160          H  
ATOM   7816 1HB  ARG A 497     -14.427   0.415   2.151  1.00  1.600          H  
ATOM   7817 2HB  ARG A 497     -13.775   2.014   1.804  1.00  1.600          H  
ATOM   7818 1HG  ARG A 497     -15.887   2.667   0.747  1.00  1.600          H  
ATOM   7819 2HG  ARG A 497     -16.547   1.042   1.044  1.00  1.600          H  
ATOM   7820 1HD  ARG A 497     -16.263   1.394   3.448  1.00  1.600          H  
ATOM   7821 2HD  ARG A 497     -15.709   3.056   3.113  1.00  1.600          H  
ATOM   7822  HE  ARG A 497     -18.161   2.702   1.802  1.00  1.600          H  
ATOM   7823 1HH1 ARG A 497     -16.988   2.757   5.134  1.00  1.600          H  
ATOM   7824 2HH1 ARG A 497     -18.507   3.320   5.783  1.00  1.600          H  
ATOM   7825 1HH2 ARG A 497     -20.113   3.440   2.667  1.00  1.600          H  
ATOM   7826 2HH2 ARG A 497     -20.282   3.704   4.385  1.00  1.600          H  
ATOM   7827  N   LYS A 498     -12.356  -0.975   0.549  1.00  0.970          N  
ATOM   7828  CA  LYS A 498     -11.025  -1.554   0.689  1.00  0.980          C  
ATOM   7829  C   LYS A 498     -10.825  -2.806  -0.160  1.00  0.920          C  
ATOM   7830  O   LYS A 498     -11.636  -3.746  -0.143  1.00  0.900          O  
ATOM   7831  CB  LYS A 498     -10.736  -1.895   2.162  1.00  1.370          C  
ATOM   7832  CG  LYS A 498      -9.337  -2.509   2.429  1.00  1.370          C  
ATOM   7833  CD  LYS A 498      -9.117  -2.825   3.923  1.00  1.370          C  
ATOM   7834  CE  LYS A 498      -7.728  -3.456   4.160  1.00  1.370          C  
ATOM   7835  NZ  LYS A 498      -7.476  -3.805   5.604  1.00  1.370          N  
ATOM   7836  H   LYS A 498     -13.185  -1.512   0.815  1.00  1.160          H  
ATOM   7837  HA  LYS A 498     -10.290  -0.821   0.354  1.00  1.180          H  
ATOM   7838 1HB  LYS A 498     -10.822  -0.989   2.761  1.00  1.640          H  
ATOM   7839 2HB  LYS A 498     -11.481  -2.596   2.524  1.00  1.640          H  
ATOM   7840 1HG  LYS A 498      -9.226  -3.442   1.867  1.00  1.640          H  
ATOM   7841 2HG  LYS A 498      -8.569  -1.810   2.089  1.00  1.640          H  
ATOM   7842 1HD  LYS A 498      -9.203  -1.909   4.509  1.00  1.640          H  
ATOM   7843 2HD  LYS A 498      -9.882  -3.526   4.257  1.00  1.640          H  
ATOM   7844 1HE  LYS A 498      -7.647  -4.365   3.570  1.00  1.640          H  
ATOM   7845 2HE  LYS A 498      -6.968  -2.750   3.831  1.00  1.640          H  
ATOM   7846 1HZ  LYS A 498      -6.542  -4.207   5.695  1.00  1.640          H  
ATOM   7847 2HZ  LYS A 498      -7.535  -2.976   6.173  1.00  1.640          H  
ATOM   7848 3HZ  LYS A 498      -8.159  -4.483   5.921  1.00  1.640          H  
ATOM   7849  N   ILE A 499      -9.708  -2.810  -0.892  1.00  0.910          N  
ATOM   7850  CA  ILE A 499      -9.279  -3.970  -1.671  1.00  0.870          C  
ATOM   7851  C   ILE A 499      -7.863  -4.313  -1.267  1.00  0.880          C  
ATOM   7852  O   ILE A 499      -6.929  -3.582  -1.631  1.00  0.930          O  
ATOM   7853  CB  ILE A 499      -9.270  -3.695  -3.189  1.00  1.230          C  
ATOM   7854  CG1 ILE A 499     -10.650  -3.302  -3.650  1.00  1.230          C  
ATOM   7855  CG2 ILE A 499      -8.707  -4.945  -3.983  1.00  1.230          C  
ATOM   7856  CD1 ILE A 499     -10.663  -2.774  -5.066  1.00  1.230          C  
ATOM   7857  H   ILE A 499      -9.118  -1.968  -0.858  1.00  1.090          H  
ATOM   7858  HA  ILE A 499      -9.923  -4.822  -1.445  1.00  1.040          H  
ATOM   7859  HB  ILE A 499      -8.634  -2.841  -3.374  1.00  1.480          H  
ATOM   7860 1HG1 ILE A 499     -11.315  -4.152  -3.562  1.00  1.480          H  
ATOM   7861 2HG1 ILE A 499     -11.018  -2.535  -2.991  1.00  1.480          H  
ATOM   7862 1HG2 ILE A 499      -8.665  -4.748  -5.047  1.00  1.480          H  
ATOM   7863 2HG2 ILE A 499      -7.694  -5.180  -3.646  1.00  1.480          H  
ATOM   7864 3HG2 ILE A 499      -9.353  -5.807  -3.804  1.00  1.480          H  
ATOM   7865 1HD1 ILE A 499     -11.672  -2.456  -5.334  1.00  1.480          H  
ATOM   7866 2HD1 ILE A 499     -10.000  -1.935  -5.124  1.00  1.480          H  
ATOM   7867 3HD1 ILE A 499     -10.330  -3.528  -5.760  1.00  1.480          H  
ATOM   7868  N   SER A 500      -7.671  -5.455  -0.615  1.00  0.860          N  
ATOM   7869  CA  SER A 500      -6.314  -5.780  -0.202  1.00  0.890          C  
ATOM   7870  C   SER A 500      -5.902  -7.163  -0.660  1.00  0.850          C  
ATOM   7871  O   SER A 500      -6.481  -8.203  -0.307  1.00  0.850          O  
ATOM   7872  CB  SER A 500      -6.138  -5.641   1.279  1.00  1.230          C  
ATOM   7873  OG  SER A 500      -4.832  -5.985   1.643  1.00  1.230          O  
ATOM   7874  H   SER A 500      -8.471  -6.044  -0.345  1.00  1.030          H  
ATOM   7875  HA  SER A 500      -5.628  -5.075  -0.672  1.00  1.070          H  
ATOM   7876 1HB  SER A 500      -6.343  -4.614   1.569  1.00  1.480          H  
ATOM   7877 2HB  SER A 500      -6.841  -6.273   1.785  1.00  1.480          H  
ATOM   7878  HG  SER A 500      -4.834  -6.048   2.610  1.00  1.480          H  
ATOM   7879  N   MET A 501      -4.903  -7.141  -1.525  1.00  0.870          N  
ATOM   7880  CA  MET A 501      -4.335  -8.318  -2.158  1.00  0.910          C  
ATOM   7881  C   MET A 501      -2.816  -8.289  -2.036  1.00  1.000          C  
ATOM   7882  O   MET A 501      -2.091  -8.736  -2.932  1.00  1.120          O  
ATOM   7883  CB  MET A 501      -4.877  -8.424  -3.571  1.00  1.260          C  
ATOM   7884  CG  MET A 501      -4.646  -7.208  -4.372  1.00  1.260          C  
ATOM   7885  SD  MET A 501      -5.441  -7.241  -5.952  1.00  1.260          S  
ATOM   7886  CE  MET A 501      -4.330  -8.188  -6.914  1.00  1.260          C  
ATOM   7887  H   MET A 501      -4.485  -6.223  -1.738  1.00  1.040          H  
ATOM   7888  HA  MET A 501      -4.677  -9.198  -1.613  1.00  1.090          H  
ATOM   7889 1HB  MET A 501      -4.409  -9.267  -4.073  1.00  1.510          H  
ATOM   7890 2HB  MET A 501      -5.950  -8.612  -3.537  1.00  1.510          H  
ATOM   7891 1HG  MET A 501      -4.994  -6.326  -3.833  1.00  1.510          H  
ATOM   7892 2HG  MET A 501      -3.571  -7.113  -4.527  1.00  1.510          H  
ATOM   7893 1HE  MET A 501      -4.711  -8.277  -7.931  1.00  1.510          H  
ATOM   7894 2HE  MET A 501      -3.371  -7.682  -6.932  1.00  1.510          H  
ATOM   7895 3HE  MET A 501      -4.218  -9.171  -6.473  1.00  1.510          H  
ATOM   7896  N   LYS A 502      -2.396  -7.753  -0.906  1.00  0.990          N  
ATOM   7897  CA  LYS A 502      -1.036  -7.592  -0.412  1.00  1.110          C  
ATOM   7898  C   LYS A 502      -0.400  -8.925   0.033  1.00  1.110          C  
ATOM   7899  O   LYS A 502      -1.095  -9.789   0.565  1.00  1.110          O  
ATOM   7900  CB  LYS A 502      -1.118  -6.621   0.776  1.00  1.510          C  
ATOM   7901  CG  LYS A 502       0.161  -6.196   1.419  1.00  1.510          C  
ATOM   7902  CD  LYS A 502      -0.135  -5.216   2.558  1.00  1.510          C  
ATOM   7903  CE  LYS A 502       1.120  -4.573   3.135  1.00  1.510          C  
ATOM   7904  NZ  LYS A 502       0.795  -3.634   4.251  1.00  1.510          N  
ATOM   7905  H   LYS A 502      -3.134  -7.384  -0.318  1.00  1.190          H  
ATOM   7906  HA  LYS A 502      -0.438  -7.162  -1.208  1.00  1.330          H  
ATOM   7907 1HB  LYS A 502      -1.614  -5.707   0.437  1.00  1.810          H  
ATOM   7908 2HB  LYS A 502      -1.736  -7.039   1.545  1.00  1.810          H  
ATOM   7909 1HG  LYS A 502       0.637  -7.049   1.829  1.00  1.810          H  
ATOM   7910 2HG  LYS A 502       0.809  -5.749   0.679  1.00  1.810          H  
ATOM   7911 1HD  LYS A 502      -0.798  -4.447   2.207  1.00  1.810          H  
ATOM   7912 2HD  LYS A 502      -0.641  -5.753   3.355  1.00  1.810          H  
ATOM   7913 1HE  LYS A 502       1.792  -5.341   3.498  1.00  1.810          H  
ATOM   7914 2HE  LYS A 502       1.620  -4.011   2.348  1.00  1.810          H  
ATOM   7915 1HZ  LYS A 502       1.645  -3.219   4.599  1.00  1.810          H  
ATOM   7916 2HZ  LYS A 502       0.177  -2.898   3.903  1.00  1.810          H  
ATOM   7917 3HZ  LYS A 502       0.334  -4.132   4.996  1.00  1.810          H  
ATOM   7918  N   MET A 503       0.916  -9.068  -0.126  1.00  1.150          N  
ATOM   7919  CA  MET A 503       1.652 -10.255   0.371  1.00  1.230          C  
ATOM   7920  C   MET A 503       1.133 -11.607  -0.143  1.00  1.210          C  
ATOM   7921  O   MET A 503       0.610 -12.419   0.627  1.00  1.280          O  
ATOM   7922  CB  MET A 503       1.720 -10.243   1.898  1.00  1.690          C  
ATOM   7923  CG  MET A 503       2.643  -9.198   2.509  1.00  1.690          C  
ATOM   7924  SD  MET A 503       2.619  -9.246   4.303  1.00  1.690          S  
ATOM   7925  CE  MET A 503       1.087  -8.377   4.670  1.00  1.690          C  
ATOM   7926  H   MET A 503       1.397  -8.318  -0.637  1.00  1.380          H  
ATOM   7927  HA  MET A 503       2.679 -10.178   0.047  1.00  1.480          H  
ATOM   7928 1HB  MET A 503       0.740 -10.092   2.304  1.00  2.030          H  
ATOM   7929 2HB  MET A 503       2.086 -11.210   2.242  1.00  2.030          H  
ATOM   7930 1HG  MET A 503       3.662  -9.403   2.184  1.00  2.030          H  
ATOM   7931 2HG  MET A 503       2.396  -8.213   2.183  1.00  2.030          H  
ATOM   7932 1HE  MET A 503       0.938  -8.346   5.749  1.00  2.030          H  
ATOM   7933 2HE  MET A 503       1.150  -7.376   4.294  1.00  2.030          H  
ATOM   7934 3HE  MET A 503       0.244  -8.870   4.206  1.00  2.030          H  
ATOM   7935  N   ASN A 504       1.258 -11.813  -1.450  1.00  1.180          N  
ATOM   7936  CA  ASN A 504       0.793 -13.029  -2.135  1.00  1.230          C  
ATOM   7937  C   ASN A 504       1.539 -13.183  -3.463  1.00  1.350          C  
ATOM   7938  O   ASN A 504       2.605 -12.601  -3.630  1.00  1.860          O  
ATOM   7939  CB  ASN A 504      -0.711 -13.033  -2.288  1.00  1.700          C  
ATOM   7940  CG  ASN A 504      -1.206 -11.933  -3.082  1.00  1.700          C  
ATOM   7941  OD1 ASN A 504      -0.737 -11.624  -4.194  1.00  1.700          O  
ATOM   7942  ND2 ASN A 504      -2.178 -11.302  -2.556  1.00  1.700          N  
ATOM   7943  H   ASN A 504       1.755 -11.079  -1.963  1.00  1.420          H  
ATOM   7944  HA  ASN A 504       1.058 -13.893  -1.521  1.00  1.480          H  
ATOM   7945 1HB  ASN A 504      -1.044 -13.960  -2.705  1.00  2.040          H  
ATOM   7946 2HB  ASN A 504      -1.165 -12.968  -1.296  1.00  2.040          H  
ATOM   7947 1HD2 ASN A 504      -2.539 -10.495  -3.028  1.00  2.040          H  
ATOM   7948 2HD2 ASN A 504      -2.527 -11.581  -1.658  1.00  2.040          H  
ATOM   7949  N   LYS A 505       1.051 -14.035  -4.368  1.00  1.080          N  
ATOM   7950  CA  LYS A 505       1.707 -14.258  -5.656  1.00  1.130          C  
ATOM   7951  C   LYS A 505       0.857 -13.811  -6.866  1.00  1.090          C  
ATOM   7952  O   LYS A 505       1.030 -14.330  -7.967  1.00  1.190          O  
ATOM   7953  CB  LYS A 505       2.087 -15.726  -5.812  1.00  1.560          C  
ATOM   7954  CG  LYS A 505       3.111 -16.239  -4.815  1.00  1.560          C  
ATOM   7955  CD  LYS A 505       3.483 -17.693  -5.138  1.00  1.560          C  
ATOM   7956  CE  LYS A 505       4.577 -18.244  -4.214  1.00  1.560          C  
ATOM   7957  NZ  LYS A 505       4.042 -18.641  -2.873  1.00  1.560          N  
ATOM   7958  H   LYS A 505       0.177 -14.542  -4.190  1.00  1.300          H  
ATOM   7959  HA  LYS A 505       2.622 -13.671  -5.678  1.00  1.360          H  
ATOM   7960 1HB  LYS A 505       1.207 -16.323  -5.688  1.00  1.870          H  
ATOM   7961 2HB  LYS A 505       2.478 -15.902  -6.817  1.00  1.870          H  
ATOM   7962 1HG  LYS A 505       4.006 -15.613  -4.874  1.00  1.870          H  
ATOM   7963 2HG  LYS A 505       2.698 -16.173  -3.808  1.00  1.870          H  
ATOM   7964 1HD  LYS A 505       2.591 -18.320  -5.047  1.00  1.870          H  
ATOM   7965 2HD  LYS A 505       3.838 -17.746  -6.170  1.00  1.870          H  
ATOM   7966 1HE  LYS A 505       5.034 -19.114  -4.681  1.00  1.870          H  
ATOM   7967 2HE  LYS A 505       5.338 -17.477  -4.076  1.00  1.870          H  
ATOM   7968 1HZ  LYS A 505       4.780 -19.002  -2.282  1.00  1.870          H  
ATOM   7969 2HZ  LYS A 505       3.612 -17.865  -2.394  1.00  1.870          H  
ATOM   7970 3HZ  LYS A 505       3.351 -19.368  -3.000  1.00  1.870          H  
ATOM   7971  N   ILE A 506      -0.097 -12.902  -6.665  1.00  1.000          N  
ATOM   7972  CA  ILE A 506      -0.935 -12.465  -7.792  1.00  0.980          C  
ATOM   7973  C   ILE A 506      -0.104 -11.718  -8.843  1.00  1.020          C  
ATOM   7974  O   ILE A 506       0.752 -10.897  -8.502  1.00  1.070          O  
ATOM   7975  CB  ILE A 506      -2.167 -11.611  -7.350  1.00  1.380          C  
ATOM   7976  CG1 ILE A 506      -3.139 -12.406  -6.429  1.00  1.380          C  
ATOM   7977  CG2 ILE A 506      -2.963 -11.155  -8.599  1.00  1.380          C  
ATOM   7978  CD1 ILE A 506      -3.822 -13.580  -7.068  1.00  1.380          C  
ATOM   7979  H   ILE A 506      -0.229 -12.508  -5.732  1.00  1.200          H  
ATOM   7980  HA  ILE A 506      -1.312 -13.356  -8.275  1.00  1.180          H  
ATOM   7981  HB  ILE A 506      -1.832 -10.739  -6.786  1.00  1.660          H  
ATOM   7982 1HG1 ILE A 506      -2.582 -12.786  -5.582  1.00  1.660          H  
ATOM   7983 2HG1 ILE A 506      -3.903 -11.724  -6.065  1.00  1.660          H  
ATOM   7984 1HG2 ILE A 506      -3.816 -10.575  -8.302  1.00  1.660          H  
ATOM   7985 2HG2 ILE A 506      -2.360 -10.563  -9.225  1.00  1.660          H  
ATOM   7986 3HG2 ILE A 506      -3.301 -12.003  -9.170  1.00  1.660          H  
ATOM   7987 1HD1 ILE A 506      -4.458 -14.043  -6.354  1.00  1.660          H  
ATOM   7988 2HD1 ILE A 506      -4.436 -13.283  -7.906  1.00  1.660          H  
ATOM   7989 3HD1 ILE A 506      -3.098 -14.279  -7.396  1.00  1.660          H  
ATOM   7990  N   LYS A 507      -0.339 -12.077 -10.123  1.00  1.060          N  
ATOM   7991  CA  LYS A 507       0.346 -11.543 -11.313  1.00  1.140          C  
ATOM   7992  C   LYS A 507      -0.258 -10.264 -11.936  1.00  1.180          C  
ATOM   7993  O   LYS A 507       0.450  -9.493 -12.596  1.00  1.860          O  
ATOM   7994  CB  LYS A 507       0.385 -12.624 -12.391  1.00  1.560          C  
ATOM   7995  CG  LYS A 507       1.257 -13.815 -12.046  1.00  1.560          C  
ATOM   7996  CD  LYS A 507       1.257 -14.861 -13.161  1.00  1.560          C  
ATOM   7997  CE  LYS A 507       2.136 -16.054 -12.797  1.00  1.560          C  
ATOM   7998  NZ  LYS A 507       2.156 -17.087 -13.878  1.00  1.560          N  
ATOM   7999  H   LYS A 507      -1.057 -12.790 -10.258  1.00  1.270          H  
ATOM   8000  HA  LYS A 507       1.371 -11.314 -11.018  1.00  1.370          H  
ATOM   8001 1HB  LYS A 507      -0.626 -12.990 -12.563  1.00  1.880          H  
ATOM   8002 2HB  LYS A 507       0.743 -12.194 -13.325  1.00  1.880          H  
ATOM   8003 1HG  LYS A 507       2.278 -13.470 -11.869  1.00  1.880          H  
ATOM   8004 2HG  LYS A 507       0.886 -14.269 -11.122  1.00  1.880          H  
ATOM   8005 1HD  LYS A 507       0.241 -15.214 -13.321  1.00  1.880          H  
ATOM   8006 2HD  LYS A 507       1.619 -14.414 -14.088  1.00  1.880          H  
ATOM   8007 1HE  LYS A 507       3.154 -15.708 -12.617  1.00  1.880          H  
ATOM   8008 2HE  LYS A 507       1.750 -16.506 -11.881  1.00  1.880          H  
ATOM   8009 1HZ  LYS A 507       2.745 -17.860 -13.596  1.00  1.880          H  
ATOM   8010 2HZ  LYS A 507       1.220 -17.425 -14.050  1.00  1.880          H  
ATOM   8011 3HZ  LYS A 507       2.524 -16.680 -14.727  1.00  1.880          H  
ATOM   8012  N   SER A 508      -1.559 -10.041 -11.772  1.00  1.380          N  
ATOM   8013  CA  SER A 508      -2.174  -8.843 -12.357  1.00  1.510          C  
ATOM   8014  C   SER A 508      -3.470  -8.411 -11.677  1.00  1.340          C  
ATOM   8015  O   SER A 508      -4.212  -9.230 -11.120  1.00  2.090          O  
ATOM   8016  CB  SER A 508      -2.447  -9.052 -13.833  1.00  2.060          C  
ATOM   8017  OG  SER A 508      -3.419 -10.034 -14.039  1.00  2.060          O  
ATOM   8018  H   SER A 508      -2.116 -10.691 -11.246  1.00  1.660          H  
ATOM   8019  HA  SER A 508      -1.470  -8.018 -12.265  1.00  1.810          H  
ATOM   8020 1HB  SER A 508      -2.781  -8.109 -14.273  1.00  2.470          H  
ATOM   8021 2HB  SER A 508      -1.527  -9.337 -14.339  1.00  2.470          H  
ATOM   8022  HG  SER A 508      -3.508 -10.111 -14.991  1.00  2.470          H  
ATOM   8023  N   LEU A 509      -3.749  -7.099 -11.780  1.00  1.160          N  
ATOM   8024  CA  LEU A 509      -4.983  -6.427 -11.340  1.00  1.130          C  
ATOM   8025  C   LEU A 509      -5.761  -6.116 -12.628  1.00  1.200          C  
ATOM   8026  O   LEU A 509      -5.124  -5.817 -13.638  1.00  1.560          O  
ATOM   8027  CB  LEU A 509      -4.629  -5.127 -10.581  1.00  1.590          C  
ATOM   8028  CG  LEU A 509      -5.789  -4.313  -9.889  1.00  1.590          C  
ATOM   8029  CD1 LEU A 509      -6.319  -5.093  -8.690  1.00  1.590          C  
ATOM   8030  CD2 LEU A 509      -5.255  -2.945  -9.447  1.00  1.590          C  
ATOM   8031  H   LEU A 509      -3.038  -6.504 -12.230  1.00  1.390          H  
ATOM   8032  HA  LEU A 509      -5.565  -7.102 -10.714  1.00  1.360          H  
ATOM   8033 1HB  LEU A 509      -3.894  -5.369  -9.812  1.00  1.910          H  
ATOM   8034 2HB  LEU A 509      -4.159  -4.464 -11.291  1.00  1.910          H  
ATOM   8035  HG  LEU A 509      -6.619  -4.170 -10.596  1.00  1.910          H  
ATOM   8036 1HD1 LEU A 509      -7.118  -4.550  -8.205  1.00  1.910          H  
ATOM   8037 2HD1 LEU A 509      -6.695  -6.057  -9.004  1.00  1.910          H  
ATOM   8038 3HD1 LEU A 509      -5.510  -5.231  -7.990  1.00  1.910          H  
ATOM   8039 1HD2 LEU A 509      -6.045  -2.386  -8.968  1.00  1.910          H  
ATOM   8040 2HD2 LEU A 509      -4.443  -3.075  -8.747  1.00  1.910          H  
ATOM   8041 3HD2 LEU A 509      -4.903  -2.397 -10.321  1.00  1.910          H  
ATOM   8042  N   ASP A 510      -7.096  -6.232 -12.674  1.00  1.450          N  
ATOM   8043  CA  ASP A 510      -7.746  -5.944 -13.953  1.00  1.670          C  
ATOM   8044  C   ASP A 510      -8.310  -4.521 -14.064  1.00  1.330          C  
ATOM   8045  O   ASP A 510      -8.348  -3.742 -13.105  1.00  1.240          O  
ATOM   8046  CB  ASP A 510      -8.881  -6.939 -14.238  1.00  2.250          C  
ATOM   8047  CG  ASP A 510     -10.035  -6.772 -13.306  1.00  2.250          C  
ATOM   8048  OD1 ASP A 510      -9.833  -6.229 -12.257  1.00  2.250          O  
ATOM   8049  OD2 ASP A 510     -11.140  -7.021 -13.711  1.00  2.250          O  
ATOM   8050  H   ASP A 510      -7.665  -6.470 -11.863  1.00  1.740          H  
ATOM   8051  HA  ASP A 510      -7.010  -6.060 -14.750  1.00  2.000          H  
ATOM   8052 1HB  ASP A 510      -9.231  -6.828 -15.268  1.00  2.700          H  
ATOM   8053 2HB  ASP A 510      -8.496  -7.956 -14.135  1.00  2.700          H  
ATOM   8054  N   GLU A 511      -8.869  -4.222 -15.242  1.00  1.360          N  
ATOM   8055  CA  GLU A 511      -9.464  -2.926 -15.552  1.00  1.470          C  
ATOM   8056  C   GLU A 511     -10.841  -2.757 -14.941  1.00  1.630          C  
ATOM   8057  O   GLU A 511     -11.440  -1.683 -15.007  1.00  1.750          O  
ATOM   8058  CB  GLU A 511      -9.523  -2.729 -17.075  1.00  2.010          C  
ATOM   8059  CG  GLU A 511     -10.519  -3.639 -17.836  1.00  2.010          C  
ATOM   8060  CD  GLU A 511      -9.947  -4.997 -18.193  1.00  2.010          C  
ATOM   8061  OE1 GLU A 511      -8.957  -5.380 -17.598  1.00  2.010          O  
ATOM   8062  OE2 GLU A 511     -10.495  -5.645 -19.048  1.00  2.010          O  
ATOM   8063  H   GLU A 511      -8.825  -4.909 -15.997  1.00  1.630          H  
ATOM   8064  HA  GLU A 511      -8.823  -2.150 -15.137  1.00  1.760          H  
ATOM   8065 1HB  GLU A 511      -9.789  -1.694 -17.292  1.00  2.420          H  
ATOM   8066 2HB  GLU A 511      -8.533  -2.900 -17.497  1.00  2.420          H  
ATOM   8067 1HG  GLU A 511     -11.420  -3.781 -17.246  1.00  2.420          H  
ATOM   8068 2HG  GLU A 511     -10.808  -3.132 -18.754  1.00  2.420          H  
ATOM   8069  N   GLY A 512     -11.372  -3.843 -14.391  1.00  1.820          N  
ATOM   8070  CA  GLY A 512     -12.682  -3.856 -13.787  1.00  2.050          C  
ATOM   8071  C   GLY A 512     -12.680  -3.129 -12.451  1.00  1.830          C  
ATOM   8072  O   GLY A 512     -13.754  -2.685 -12.003  1.00  2.020          O  
ATOM   8073  H   GLY A 512     -10.829  -4.702 -14.387  1.00  2.180          H  
ATOM   8074 1HA  GLY A 512     -13.402  -3.398 -14.462  1.00  2.460          H  
ATOM   8075 2HA  GLY A 512     -12.986  -4.893 -13.639  1.00  2.460          H  
ATOM   8076  N   LEU A 513     -11.471  -2.930 -11.854  1.00  1.510          N  
ATOM   8077  CA  LEU A 513     -11.187  -2.307 -10.531  1.00  1.420          C  
ATOM   8078  C   LEU A 513     -12.230  -1.317 -10.011  1.00  1.370          C  
ATOM   8079  O   LEU A 513     -12.917  -1.744  -9.081  1.00  1.370          O  
ATOM   8080  CB  LEU A 513      -9.859  -1.579 -10.559  1.00  2.020          C  
ATOM   8081  CG  LEU A 513      -9.396  -0.940  -9.236  1.00  2.020          C  
ATOM   8082  CD1 LEU A 513      -9.155  -2.020  -8.177  1.00  2.020          C  
ATOM   8083  CD2 LEU A 513      -8.167  -0.165  -9.494  1.00  2.020          C  
ATOM   8084  H   LEU A 513     -10.630  -3.262 -12.354  1.00  1.810          H  
ATOM   8085  HA  LEU A 513     -11.128  -3.128  -9.818  1.00  1.700          H  
ATOM   8086 1HB  LEU A 513      -9.087  -2.267 -10.909  1.00  2.430          H  
ATOM   8087 2HB  LEU A 513      -9.949  -0.792 -11.260  1.00  2.430          H  
ATOM   8088  HG  LEU A 513     -10.163  -0.260  -8.851  1.00  2.430          H  
ATOM   8089 1HD1 LEU A 513      -8.820  -1.549  -7.265  1.00  2.430          H  
ATOM   8090 2HD1 LEU A 513     -10.065  -2.570  -7.973  1.00  2.430          H  
ATOM   8091 3HD1 LEU A 513      -8.402  -2.698  -8.531  1.00  2.430          H  
ATOM   8092 1HD2 LEU A 513      -7.868   0.258  -8.566  1.00  2.430          H  
ATOM   8093 2HD2 LEU A 513      -7.387  -0.808  -9.873  1.00  2.430          H  
ATOM   8094 3HD2 LEU A 513      -8.369   0.617 -10.220  1.00  2.430          H  
ATOM   8095  N   THR A 514     -12.762  -0.583 -10.997  1.00  1.420          N  
ATOM   8096  CA  THR A 514     -12.936   0.849 -10.973  1.00  1.490          C  
ATOM   8097  C   THR A 514     -14.255   0.995 -10.264  1.00  1.440          C  
ATOM   8098  O   THR A 514     -14.550   1.998  -9.623  1.00  1.460          O  
ATOM   8099  CB  THR A 514     -12.906   1.461 -12.388  1.00  2.060          C  
ATOM   8100  OG1 THR A 514     -12.664   2.854 -12.272  1.00  2.060          O  
ATOM   8101  CG2 THR A 514     -14.183   1.244 -13.140  1.00  2.060          C  
ATOM   8102  H   THR A 514     -13.575  -1.050 -11.378  1.00  1.700          H  
ATOM   8103  HA  THR A 514     -12.153   1.313 -10.371  1.00  1.790          H  
ATOM   8104  HB  THR A 514     -12.112   1.007 -12.949  1.00  2.470          H  
ATOM   8105  HG1 THR A 514     -11.753   2.974 -11.909  1.00  2.470          H  
ATOM   8106 1HG2 THR A 514     -14.092   1.690 -14.125  1.00  2.470          H  
ATOM   8107 2HG2 THR A 514     -14.375   0.175 -13.247  1.00  2.470          H  
ATOM   8108 3HG2 THR A 514     -14.989   1.716 -12.614  1.00  2.470          H  
ATOM   8109  N   GLU A 515     -15.070  -0.046 -10.459  1.00  1.420          N  
ATOM   8110  CA  GLU A 515     -16.345  -0.212  -9.775  1.00  1.440          C  
ATOM   8111  C   GLU A 515     -16.084  -1.499  -8.997  1.00  1.320          C  
ATOM   8112  O   GLU A 515     -17.019  -2.291  -9.016  1.00  1.340          O  
ATOM   8113  CB  GLU A 515     -17.562  -0.324 -10.711  1.00  2.010          C  
ATOM   8114  CG  GLU A 515     -17.864   0.948 -11.503  1.00  2.010          C  
ATOM   8115  CD  GLU A 515     -19.109   0.873 -12.365  1.00  2.010          C  
ATOM   8116  OE1 GLU A 515     -19.706  -0.171 -12.444  1.00  2.010          O  
ATOM   8117  OE2 GLU A 515     -19.459   1.876 -12.941  1.00  2.010          O  
ATOM   8118  H   GLU A 515     -14.725  -0.812 -11.046  1.00  1.700          H  
ATOM   8119  HA  GLU A 515     -16.536   0.613  -9.135  1.00  1.730          H  
ATOM   8120 1HB  GLU A 515     -17.401  -1.136 -11.421  1.00  2.410          H  
ATOM   8121 2HB  GLU A 515     -18.453  -0.569 -10.126  1.00  2.410          H  
ATOM   8122 1HG  GLU A 515     -17.962   1.775 -10.802  1.00  2.410          H  
ATOM   8123 2HG  GLU A 515     -17.034   1.152 -12.135  1.00  2.410          H  
ATOM   8124  N   ALA A 516     -15.424  -1.363  -7.835  1.00  1.270          N  
ATOM   8125  CA  ALA A 516     -15.758  -0.452  -6.736  1.00  1.230          C  
ATOM   8126  C   ALA A 516     -15.470   1.039  -6.843  1.00  1.150          C  
ATOM   8127  O   ALA A 516     -14.330   1.480  -6.708  1.00  1.230          O  
ATOM   8128  CB  ALA A 516     -15.022  -0.950  -5.533  1.00  1.740          C  
ATOM   8129  H   ALA A 516     -14.424  -1.385  -8.038  1.00  1.520          H  
ATOM   8130  HA  ALA A 516     -16.796  -0.566  -6.567  1.00  1.480          H  
ATOM   8131 1HB  ALA A 516     -15.333  -0.369  -4.696  1.00  2.090          H  
ATOM   8132 2HB  ALA A 516     -15.283  -1.986  -5.400  1.00  2.090          H  
ATOM   8133 3HB  ALA A 516     -13.953  -0.855  -5.678  1.00  2.090          H  
ATOM   8134  N   SER A 517     -16.545   1.841  -6.979  1.00  1.190          N  
ATOM   8135  CA  SER A 517     -16.418   3.284  -7.157  1.00  1.230          C  
ATOM   8136  C   SER A 517     -16.174   3.916  -5.808  1.00  1.220          C  
ATOM   8137  O   SER A 517     -15.641   5.028  -5.696  1.00  1.260          O  
ATOM   8138  CB  SER A 517     -17.674   3.857  -7.780  1.00  1.710          C  
ATOM   8139  OG  SER A 517     -18.754   3.766  -6.894  1.00  1.710          O  
ATOM   8140  H   SER A 517     -17.480   1.430  -6.969  1.00  1.430          H  
ATOM   8141  HA  SER A 517     -15.566   3.488  -7.808  1.00  1.480          H  
ATOM   8142 1HB  SER A 517     -17.504   4.899  -8.047  1.00  2.050          H  
ATOM   8143 2HB  SER A 517     -17.905   3.315  -8.700  1.00  2.050          H  
ATOM   8144  HG  SER A 517     -19.500   4.186  -7.336  1.00  2.050          H  
ATOM   8145  N   GLY A 518     -16.507   3.141  -4.778  1.00  1.190          N  
ATOM   8146  CA  GLY A 518     -16.324   3.526  -3.397  1.00  1.180          C  
ATOM   8147  C   GLY A 518     -14.895   3.281  -2.934  1.00  1.120          C  
ATOM   8148  O   GLY A 518     -14.552   3.622  -1.801  1.00  1.130          O  
ATOM   8149  H   GLY A 518     -17.008   2.272  -4.988  1.00  1.430          H  
ATOM   8150 1HA  GLY A 518     -16.578   4.578  -3.272  1.00  1.420          H  
ATOM   8151 2HA  GLY A 518     -17.008   2.949  -2.775  1.00  1.420          H  
ATOM   8152  N   LEU A 519     -14.042   2.730  -3.808  1.00  1.090          N  
ATOM   8153  CA  LEU A 519     -12.689   2.412  -3.409  1.00  1.060          C  
ATOM   8154  C   LEU A 519     -11.893   3.598  -2.933  1.00  1.130          C  
ATOM   8155  O   LEU A 519     -11.722   4.605  -3.624  1.00  1.190          O  
ATOM   8156  CB  LEU A 519     -11.968   1.720  -4.574  1.00  1.500          C  
ATOM   8157  CG  LEU A 519     -10.425   1.415  -4.434  1.00  1.500          C  
ATOM   8158  CD1 LEU A 519     -10.191   0.406  -3.338  1.00  1.500          C  
ATOM   8159  CD2 LEU A 519      -9.914   0.904  -5.805  1.00  1.500          C  
ATOM   8160  H   LEU A 519     -14.335   2.506  -4.763  1.00  1.310          H  
ATOM   8161  HA  LEU A 519     -12.748   1.702  -2.591  1.00  1.270          H  
ATOM   8162 1HB  LEU A 519     -12.449   0.752  -4.687  1.00  1.800          H  
ATOM   8163 2HB  LEU A 519     -12.168   2.250  -5.475  1.00  1.800          H  
ATOM   8164  HG  LEU A 519      -9.881   2.318  -4.169  1.00  1.800          H  
ATOM   8165 1HD1 LEU A 519      -9.135   0.180  -3.254  1.00  1.800          H  
ATOM   8166 2HD1 LEU A 519     -10.540   0.783  -2.396  1.00  1.800          H  
ATOM   8167 3HD1 LEU A 519     -10.727  -0.462  -3.571  1.00  1.800          H  
ATOM   8168 1HD2 LEU A 519      -8.856   0.684  -5.760  1.00  1.800          H  
ATOM   8169 2HD2 LEU A 519     -10.456   0.013  -6.083  1.00  1.800          H  
ATOM   8170 3HD2 LEU A 519     -10.085   1.655  -6.553  1.00  1.800          H  
ATOM   8171  N   ARG A 520     -11.348   3.433  -1.736  1.00  1.160          N  
ATOM   8172  CA  ARG A 520     -10.520   4.424  -1.110  1.00  1.250          C  
ATOM   8173  C   ARG A 520      -9.163   3.834  -0.769  1.00  1.260          C  
ATOM   8174  O   ARG A 520      -8.150   4.541  -0.780  1.00  1.350          O  
ATOM   8175  CB  ARG A 520     -11.173   5.001   0.131  1.00  1.710          C  
ATOM   8176  CG  ARG A 520     -12.378   5.836  -0.182  1.00  1.710          C  
ATOM   8177  CD  ARG A 520     -12.835   6.626   0.953  1.00  1.710          C  
ATOM   8178  NE  ARG A 520     -14.022   7.410   0.637  1.00  1.710          N  
ATOM   8179  CZ  ARG A 520     -14.035   8.581  -0.061  1.00  1.710          C  
ATOM   8180  NH1 ARG A 520     -12.931   9.092  -0.599  1.00  1.710          N  
ATOM   8181  NH2 ARG A 520     -15.182   9.226  -0.218  1.00  1.710          N  
ATOM   8182  H   ARG A 520     -11.545   2.571  -1.234  1.00  1.390          H  
ATOM   8183  HA  ARG A 520     -10.393   5.243  -1.806  1.00  1.500          H  
ATOM   8184 1HB  ARG A 520     -11.482   4.193   0.791  1.00  2.060          H  
ATOM   8185 2HB  ARG A 520     -10.458   5.617   0.672  1.00  2.060          H  
ATOM   8186 1HG  ARG A 520     -12.127   6.483  -0.979  1.00  2.060          H  
ATOM   8187 2HG  ARG A 520     -13.189   5.194  -0.490  1.00  2.060          H  
ATOM   8188 1HD  ARG A 520     -13.073   5.963   1.783  1.00  2.060          H  
ATOM   8189 2HD  ARG A 520     -12.053   7.306   1.256  1.00  2.060          H  
ATOM   8190  HE  ARG A 520     -14.901   7.080   1.012  1.00  2.060          H  
ATOM   8191 1HH1 ARG A 520     -12.024   8.600  -0.565  1.00  2.060          H  
ATOM   8192 2HH1 ARG A 520     -12.980   9.964  -1.108  1.00  2.060          H  
ATOM   8193 1HH2 ARG A 520     -16.033   8.851   0.179  1.00  2.060          H  
ATOM   8194 2HH2 ARG A 520     -15.208  10.092  -0.739  1.00  2.060          H  
ATOM   8195  N   ARG A 521      -9.127   2.546  -0.435  1.00  1.160          N  
ATOM   8196  CA  ARG A 521      -7.866   1.970  -0.017  1.00  1.170          C  
ATOM   8197  C   ARG A 521      -7.436   0.775  -0.851  1.00  1.100          C  
ATOM   8198  O   ARG A 521      -7.942  -0.338  -0.663  1.00  1.060          O  
ATOM   8199  CB  ARG A 521      -7.957   1.561   1.450  1.00  1.630          C  
ATOM   8200  CG  ARG A 521      -8.216   2.722   2.422  1.00  1.630          C  
ATOM   8201  CD  ARG A 521      -8.329   2.279   3.838  1.00  1.630          C  
ATOM   8202  NE  ARG A 521      -7.063   1.767   4.395  1.00  1.630          N  
ATOM   8203  CZ  ARG A 521      -6.065   2.522   4.931  1.00  1.630          C  
ATOM   8204  NH1 ARG A 521      -6.144   3.838   4.966  1.00  1.630          N  
ATOM   8205  NH2 ARG A 521      -4.992   1.924   5.431  1.00  1.630          N  
ATOM   8206  H   ARG A 521      -9.982   1.987  -0.404  1.00  1.390          H  
ATOM   8207  HA  ARG A 521      -7.105   2.726  -0.133  1.00  1.400          H  
ATOM   8208 1HB  ARG A 521      -8.774   0.854   1.571  1.00  1.960          H  
ATOM   8209 2HB  ARG A 521      -7.048   1.058   1.753  1.00  1.960          H  
ATOM   8210 1HG  ARG A 521      -7.430   3.458   2.350  1.00  1.960          H  
ATOM   8211 2HG  ARG A 521      -9.159   3.195   2.158  1.00  1.960          H  
ATOM   8212 1HD  ARG A 521      -8.669   3.112   4.452  1.00  1.960          H  
ATOM   8213 2HD  ARG A 521      -9.068   1.475   3.893  1.00  1.960          H  
ATOM   8214  HE  ARG A 521      -6.937   0.765   4.404  1.00  1.960          H  
ATOM   8215 1HH1 ARG A 521      -6.944   4.316   4.581  1.00  1.960          H  
ATOM   8216 2HH1 ARG A 521      -5.393   4.379   5.371  1.00  1.960          H  
ATOM   8217 1HH2 ARG A 521      -4.918   0.917   5.412  1.00  1.960          H  
ATOM   8218 2HH2 ARG A 521      -4.247   2.473   5.835  1.00  1.960          H  
ATOM   8219  N   LEU A 522      -6.509   1.003  -1.792  1.00  1.100          N  
ATOM   8220  CA  LEU A 522      -6.043  -0.094  -2.640  1.00  1.050          C  
ATOM   8221  C   LEU A 522      -4.623  -0.489  -2.287  1.00  1.070          C  
ATOM   8222  O   LEU A 522      -3.718   0.357  -2.344  1.00  1.140          O  
ATOM   8223  CB  LEU A 522      -6.062   0.284  -4.127  1.00  1.490          C  
ATOM   8224  CG  LEU A 522      -5.504  -0.817  -5.120  1.00  1.490          C  
ATOM   8225  CD1 LEU A 522      -6.413  -2.061  -5.113  1.00  1.490          C  
ATOM   8226  CD2 LEU A 522      -5.413  -0.245  -6.479  1.00  1.490          C  
ATOM   8227  H   LEU A 522      -6.123   1.948  -1.924  1.00  1.320          H  
ATOM   8228  HA  LEU A 522      -6.689  -0.956  -2.475  1.00  1.260          H  
ATOM   8229 1HB  LEU A 522      -7.073   0.501  -4.406  1.00  1.790          H  
ATOM   8230 2HB  LEU A 522      -5.469   1.194  -4.260  1.00  1.790          H  
ATOM   8231  HG  LEU A 522      -4.505  -1.123  -4.807  1.00  1.790          H  
ATOM   8232 1HD1 LEU A 522      -6.021  -2.807  -5.803  1.00  1.790          H  
ATOM   8233 2HD1 LEU A 522      -6.450  -2.495  -4.120  1.00  1.790          H  
ATOM   8234 3HD1 LEU A 522      -7.412  -1.780  -5.420  1.00  1.790          H  
ATOM   8235 1HD2 LEU A 522      -5.016  -0.987  -7.166  1.00  1.790          H  
ATOM   8236 2HD2 LEU A 522      -6.399   0.061  -6.802  1.00  1.790          H  
ATOM   8237 3HD2 LEU A 522      -4.750   0.612  -6.450  1.00  1.790          H  
ATOM   8238  N   ASP A 523      -4.417  -1.770  -1.970  1.00  1.020          N  
ATOM   8239  CA  ASP A 523      -3.066  -2.211  -1.640  1.00  1.060          C  
ATOM   8240  C   ASP A 523      -2.712  -3.519  -2.347  1.00  1.000          C  
ATOM   8241  O   ASP A 523      -3.287  -4.592  -2.086  1.00  0.980          O  
ATOM   8242  CB  ASP A 523      -2.861  -2.295  -0.121  1.00  1.470          C  
ATOM   8243  CG  ASP A 523      -1.390  -2.575   0.272  1.00  1.470          C  
ATOM   8244  OD1 ASP A 523      -0.643  -3.118  -0.545  1.00  1.470          O  
ATOM   8245  OD2 ASP A 523      -0.992  -2.157   1.358  1.00  1.470          O  
ATOM   8246  H   ASP A 523      -5.214  -2.419  -1.922  1.00  1.220          H  
ATOM   8247  HA  ASP A 523      -2.372  -1.467  -2.019  1.00  1.270          H  
ATOM   8248 1HB  ASP A 523      -3.173  -1.354   0.336  1.00  1.760          H  
ATOM   8249 2HB  ASP A 523      -3.494  -3.088   0.290  1.00  1.760          H  
ATOM   8250  N   VAL A 524      -1.806  -3.382  -3.320  1.00  1.030          N  
ATOM   8251  CA  VAL A 524      -1.357  -4.466  -4.180  1.00  1.010          C  
ATOM   8252  C   VAL A 524       0.166  -4.649  -4.044  1.00  1.040          C  
ATOM   8253  O   VAL A 524       0.828  -5.082  -4.994  1.00  1.080          O  
ATOM   8254  CB  VAL A 524      -1.731  -4.186  -5.664  1.00  1.420          C  
ATOM   8255  CG1 VAL A 524      -3.230  -4.135  -5.820  1.00  1.420          C  
ATOM   8256  CG2 VAL A 524      -1.137  -2.905  -6.157  1.00  1.420          C  
ATOM   8257  H   VAL A 524      -1.363  -2.461  -3.435  1.00  1.240          H  
ATOM   8258  HA  VAL A 524      -1.843  -5.389  -3.862  1.00  1.210          H  
ATOM   8259  HB  VAL A 524      -1.369  -5.009  -6.270  1.00  1.710          H  
ATOM   8260 1HG1 VAL A 524      -3.483  -3.976  -6.856  1.00  1.710          H  
ATOM   8261 2HG1 VAL A 524      -3.643  -5.030  -5.498  1.00  1.710          H  
ATOM   8262 3HG1 VAL A 524      -3.625  -3.325  -5.221  1.00  1.710          H  
ATOM   8263 1HG2 VAL A 524      -1.432  -2.791  -7.181  1.00  1.710          H  
ATOM   8264 2HG2 VAL A 524      -1.513  -2.067  -5.572  1.00  1.710          H  
ATOM   8265 3HG2 VAL A 524      -0.057  -2.941  -6.092  1.00  1.710          H  
ATOM   8266  N   SER A 525       0.719  -4.279  -2.888  1.00  1.070          N  
ATOM   8267  CA  SER A 525       2.154  -4.427  -2.622  1.00  1.100          C  
ATOM   8268  C   SER A 525       2.576  -5.860  -2.234  1.00  1.110          C  
ATOM   8269  O   SER A 525       1.733  -6.702  -1.903  1.00  1.150          O  
ATOM   8270  CB  SER A 525       2.560  -3.465  -1.522  1.00  1.530          C  
ATOM   8271  OG  SER A 525       1.996  -3.808  -0.289  1.00  1.530          O  
ATOM   8272  H   SER A 525       0.115  -3.892  -2.146  1.00  1.280          H  
ATOM   8273  HA  SER A 525       2.690  -4.151  -3.530  1.00  1.320          H  
ATOM   8274 1HB  SER A 525       3.636  -3.463  -1.421  1.00  1.830          H  
ATOM   8275 2HB  SER A 525       2.257  -2.455  -1.793  1.00  1.830          H  
ATOM   8276  HG  SER A 525       1.068  -3.486  -0.314  1.00  1.830          H  
ATOM   8277  N   HIS A 526       3.888  -6.120  -2.252  1.00  1.100          N  
ATOM   8278  CA  HIS A 526       4.477  -7.412  -1.838  1.00  1.120          C  
ATOM   8279  C   HIS A 526       3.907  -8.616  -2.603  1.00  1.090          C  
ATOM   8280  O   HIS A 526       3.314  -9.519  -2.010  1.00  1.210          O  
ATOM   8281  CB  HIS A 526       4.304  -7.630  -0.333  1.00  1.560          C  
ATOM   8282  CG  HIS A 526       4.909  -6.571   0.511  1.00  1.560          C  
ATOM   8283  ND1 HIS A 526       6.273  -6.416   0.672  1.00  1.560          N  
ATOM   8284  CD2 HIS A 526       4.331  -5.601   1.231  1.00  1.560          C  
ATOM   8285  CE1 HIS A 526       6.497  -5.380   1.463  1.00  1.560          C  
ATOM   8286  NE2 HIS A 526       5.336  -4.870   1.814  1.00  1.560          N  
ATOM   8287  H   HIS A 526       4.497  -5.355  -2.568  1.00  1.320          H  
ATOM   8288  HA  HIS A 526       5.546  -7.391  -2.037  1.00  1.340          H  
ATOM   8289 1HB  HIS A 526       3.259  -7.666  -0.093  1.00  1.870          H  
ATOM   8290 2HB  HIS A 526       4.742  -8.584  -0.051  1.00  1.870          H  
ATOM   8291  HD2 HIS A 526       3.268  -5.430   1.317  1.00  1.870          H  
ATOM   8292  HE1 HIS A 526       7.474  -5.004   1.770  1.00  1.870          H  
ATOM   8293  HE2 HIS A 526       5.201  -4.062   2.407  1.00  1.870          H  
ATOM   8294  N   ASN A 527       4.010  -8.593  -3.911  1.00  1.120          N  
ATOM   8295  CA  ASN A 527       3.440  -9.654  -4.744  1.00  1.090          C  
ATOM   8296  C   ASN A 527       4.140  -9.744  -6.096  1.00  1.120          C  
ATOM   8297  O   ASN A 527       5.305  -9.369  -6.213  1.00  1.180          O  
ATOM   8298  CB  ASN A 527       1.924  -9.536  -4.806  1.00  1.540          C  
ATOM   8299  CG  ASN A 527       1.540  -8.290  -5.297  1.00  1.540          C  
ATOM   8300  OD1 ASN A 527       2.238  -7.767  -6.186  1.00  1.540          O  
ATOM   8301  ND2 ASN A 527       0.459  -7.734  -4.815  1.00  1.540          N  
ATOM   8302  H   ASN A 527       4.561  -7.829  -4.313  1.00  1.340          H  
ATOM   8303  HA  ASN A 527       3.652 -10.597  -4.253  1.00  1.310          H  
ATOM   8304 1HB  ASN A 527       1.503 -10.320  -5.435  1.00  1.850          H  
ATOM   8305 2HB  ASN A 527       1.495  -9.666  -3.811  1.00  1.850          H  
ATOM   8306 1HD2 ASN A 527       0.229  -6.820  -5.157  1.00  1.850          H  
ATOM   8307 2HD2 ASN A 527      -0.135  -8.179  -4.091  1.00  1.850          H  
ATOM   8308  N   GLU A 528       3.498 -10.356  -7.093  1.00  1.150          N  
ATOM   8309  CA  GLU A 528       4.128 -10.529  -8.388  1.00  1.230          C  
ATOM   8310  C   GLU A 528       3.393  -9.711  -9.438  1.00  1.270          C  
ATOM   8311  O   GLU A 528       3.519  -9.972 -10.635  1.00  1.400          O  
ATOM   8312  CB  GLU A 528       4.180 -12.017  -8.761  1.00  1.690          C  
ATOM   8313  CG  GLU A 528       5.027 -12.869  -7.779  1.00  1.690          C  
ATOM   8314  CD  GLU A 528       5.197 -14.321  -8.192  1.00  1.690          C  
ATOM   8315  OE1 GLU A 528       4.819 -14.654  -9.286  1.00  1.690          O  
ATOM   8316  OE2 GLU A 528       5.700 -15.091  -7.402  1.00  1.690          O  
ATOM   8317  H   GLU A 528       2.525 -10.671  -7.026  1.00  1.380          H  
ATOM   8318  HA  GLU A 528       5.153 -10.161  -8.341  1.00  1.480          H  
ATOM   8319 1HB  GLU A 528       3.164 -12.424  -8.775  1.00  2.030          H  
ATOM   8320 2HB  GLU A 528       4.594 -12.131  -9.764  1.00  2.030          H  
ATOM   8321 1HG  GLU A 528       6.013 -12.413  -7.697  1.00  2.030          H  
ATOM   8322 2HG  GLU A 528       4.566 -12.830  -6.796  1.00  2.030          H  
ATOM   8323  N   ILE A 529       2.647  -8.692  -9.000  1.00  1.230          N  
ATOM   8324  CA  ILE A 529       1.899  -7.916  -9.968  1.00  1.270          C  
ATOM   8325  C   ILE A 529       2.829  -7.256 -10.952  1.00  1.260          C  
ATOM   8326  O   ILE A 529       3.785  -6.588 -10.570  1.00  1.210          O  
ATOM   8327  CB  ILE A 529       1.026  -6.811  -9.289  1.00  1.760          C  
ATOM   8328  CG1 ILE A 529      -0.033  -7.418  -8.331  1.00  1.760          C  
ATOM   8329  CG2 ILE A 529       0.308  -5.952 -10.366  1.00  1.760          C  
ATOM   8330  CD1 ILE A 529      -1.110  -8.165  -8.930  1.00  1.760          C  
ATOM   8331  H   ILE A 529       2.564  -8.508  -7.998  1.00  1.480          H  
ATOM   8332  HA  ILE A 529       1.260  -8.581 -10.514  1.00  1.520          H  
ATOM   8333  HB  ILE A 529       1.671  -6.170  -8.682  1.00  2.110          H  
ATOM   8334 1HG1 ILE A 529       0.449  -8.136  -7.729  1.00  2.110          H  
ATOM   8335 2HG1 ILE A 529      -0.440  -6.630  -7.706  1.00  2.110          H  
ATOM   8336 1HG2 ILE A 529      -0.285  -5.177  -9.883  1.00  2.110          H  
ATOM   8337 2HG2 ILE A 529       1.013  -5.492 -11.009  1.00  2.110          H  
ATOM   8338 3HG2 ILE A 529      -0.333  -6.562 -10.967  1.00  2.110          H  
ATOM   8339 1HD1 ILE A 529      -1.713  -8.561  -8.142  1.00  2.110          H  
ATOM   8340 2HD1 ILE A 529      -1.718  -7.539  -9.558  1.00  2.110          H  
ATOM   8341 3HD1 ILE A 529      -0.701  -8.960  -9.488  1.00  2.110          H  
ATOM   8342  N   LEU A 530       2.527  -7.457 -12.230  1.00  1.390          N  
ATOM   8343  CA  LEU A 530       3.248  -6.882 -13.362  1.00  1.510          C  
ATOM   8344  C   LEU A 530       2.453  -5.707 -13.909  1.00  1.590          C  
ATOM   8345  O   LEU A 530       2.980  -4.679 -14.364  1.00  2.100          O  
ATOM   8346  CB  LEU A 530       3.419  -7.945 -14.455  1.00  2.070          C  
ATOM   8347  CG  LEU A 530       4.147  -7.528 -15.769  1.00  2.070          C  
ATOM   8348  CD1 LEU A 530       5.569  -7.114 -15.477  1.00  2.070          C  
ATOM   8349  CD2 LEU A 530       4.101  -8.697 -16.737  1.00  2.070          C  
ATOM   8350  H   LEU A 530       1.761  -8.112 -12.405  1.00  1.670          H  
ATOM   8351  HA  LEU A 530       4.213  -6.536 -13.018  1.00  1.810          H  
ATOM   8352 1HB  LEU A 530       3.976  -8.777 -14.024  1.00  2.480          H  
ATOM   8353 2HB  LEU A 530       2.430  -8.314 -14.725  1.00  2.480          H  
ATOM   8354  HG  LEU A 530       3.645  -6.671 -16.218  1.00  2.480          H  
ATOM   8355 1HD1 LEU A 530       6.048  -6.837 -16.406  1.00  2.480          H  
ATOM   8356 2HD1 LEU A 530       5.576  -6.263 -14.812  1.00  2.480          H  
ATOM   8357 3HD1 LEU A 530       6.114  -7.937 -15.020  1.00  2.480          H  
ATOM   8358 1HD2 LEU A 530       4.597  -8.417 -17.668  1.00  2.480          H  
ATOM   8359 2HD2 LEU A 530       4.609  -9.558 -16.300  1.00  2.480          H  
ATOM   8360 3HD2 LEU A 530       3.061  -8.954 -16.942  1.00  2.480          H  
ATOM   8361  N   VAL A 531       1.144  -5.898 -13.917  1.00  1.830          N  
ATOM   8362  CA  VAL A 531       0.248  -4.918 -14.472  1.00  2.050          C  
ATOM   8363  C   VAL A 531      -0.772  -4.422 -13.465  1.00  2.120          C  
ATOM   8364  O   VAL A 531      -1.569  -5.189 -12.911  1.00  2.680          O  
ATOM   8365  CB  VAL A 531      -0.490  -5.516 -15.687  1.00  2.780          C  
ATOM   8366  CG1 VAL A 531      -1.469  -4.488 -16.275  1.00  2.780          C  
ATOM   8367  CG2 VAL A 531       0.540  -5.972 -16.728  1.00  2.780          C  
ATOM   8368  H   VAL A 531       0.783  -6.754 -13.525  1.00  2.200          H  
ATOM   8369  HA  VAL A 531       0.835  -4.063 -14.810  1.00  2.460          H  
ATOM   8370  HB  VAL A 531      -1.079  -6.374 -15.365  1.00  3.340          H  
ATOM   8371 1HG1 VAL A 531      -1.978  -4.937 -17.120  1.00  3.340          H  
ATOM   8372 2HG1 VAL A 531      -2.211  -4.192 -15.530  1.00  3.340          H  
ATOM   8373 3HG1 VAL A 531      -0.918  -3.608 -16.607  1.00  3.340          H  
ATOM   8374 1HG2 VAL A 531       0.027  -6.406 -17.583  1.00  3.340          H  
ATOM   8375 2HG2 VAL A 531       1.134  -5.119 -17.053  1.00  3.340          H  
ATOM   8376 3HG2 VAL A 531       1.191  -6.718 -16.295  1.00  3.340          H  
ATOM   8377  N   LEU A 532      -0.763  -3.117 -13.273  1.00  2.270          N  
ATOM   8378  CA  LEU A 532      -1.716  -2.453 -12.411  1.00  2.650          C  
ATOM   8379  C   LEU A 532      -2.458  -1.541 -13.349  1.00  2.410          C  
ATOM   8380  O   LEU A 532      -1.852  -0.681 -13.995  1.00  2.690          O  
ATOM   8381  CB  LEU A 532      -1.054  -1.626 -11.299  1.00  3.560          C  
ATOM   8382  CG  LEU A 532      -1.982  -1.134 -10.069  1.00  3.560          C  
ATOM   8383  CD1 LEU A 532      -1.092  -0.672  -8.954  1.00  3.560          C  
ATOM   8384  CD2 LEU A 532      -2.940  -0.001 -10.446  1.00  3.560          C  
ATOM   8385  H   LEU A 532      -0.067  -2.572 -13.763  1.00  2.720          H  
ATOM   8386  HA  LEU A 532      -2.406  -3.173 -11.984  1.00  3.180          H  
ATOM   8387 1HB  LEU A 532      -0.289  -2.239 -10.887  1.00  4.270          H  
ATOM   8388 2HB  LEU A 532      -0.589  -0.751 -11.744  1.00  4.270          H  
ATOM   8389  HG  LEU A 532      -2.545  -1.979  -9.706  1.00  4.270          H  
ATOM   8390 1HD1 LEU A 532      -1.697  -0.369  -8.098  1.00  4.270          H  
ATOM   8391 2HD1 LEU A 532      -0.428  -1.462  -8.661  1.00  4.270          H  
ATOM   8392 3HD1 LEU A 532      -0.516   0.160  -9.295  1.00  4.270          H  
ATOM   8393 1HD2 LEU A 532      -3.520   0.284  -9.572  1.00  4.270          H  
ATOM   8394 2HD2 LEU A 532      -2.376   0.837 -10.787  1.00  4.270          H  
ATOM   8395 3HD2 LEU A 532      -3.615  -0.309 -11.209  1.00  4.270          H  
ATOM   8396  N   LYS A 533      -3.745  -1.736 -13.511  1.00  2.560          N  
ATOM   8397  CA  LYS A 533      -4.458  -0.867 -14.425  1.00  2.750          C  
ATOM   8398  C   LYS A 533      -4.701   0.467 -13.740  1.00  2.450          C  
ATOM   8399  O   LYS A 533      -5.796   0.757 -13.273  1.00  2.470          O  
ATOM   8400  CB  LYS A 533      -5.751  -1.513 -14.907  1.00  3.770          C  
ATOM   8401  CG  LYS A 533      -5.561  -2.816 -15.716  1.00  3.770          C  
ATOM   8402  CD  LYS A 533      -4.939  -2.586 -17.104  1.00  3.770          C  
ATOM   8403  CE  LYS A 533      -4.947  -3.889 -17.919  1.00  3.770          C  
ATOM   8404  NZ  LYS A 533      -4.389  -3.707 -19.303  1.00  3.770          N  
ATOM   8405  H   LYS A 533      -4.226  -2.455 -12.986  1.00  3.070          H  
ATOM   8406  HA  LYS A 533      -3.828  -0.673 -15.291  1.00  3.300          H  
ATOM   8407 1HB  LYS A 533      -6.388  -1.744 -14.049  1.00  4.530          H  
ATOM   8408 2HB  LYS A 533      -6.294  -0.809 -15.535  1.00  4.530          H  
ATOM   8409 1HG  LYS A 533      -4.931  -3.505 -15.150  1.00  4.530          H  
ATOM   8410 2HG  LYS A 533      -6.501  -3.283 -15.869  1.00  4.530          H  
ATOM   8411 1HD  LYS A 533      -5.502  -1.823 -17.640  1.00  4.530          H  
ATOM   8412 2HD  LYS A 533      -3.905  -2.255 -16.999  1.00  4.530          H  
ATOM   8413 1HE  LYS A 533      -4.357  -4.634 -17.394  1.00  4.530          H  
ATOM   8414 2HE  LYS A 533      -5.977  -4.252 -17.999  1.00  4.530          H  
ATOM   8415 1HZ  LYS A 533      -4.421  -4.592 -19.794  1.00  4.530          H  
ATOM   8416 2HZ  LYS A 533      -4.949  -3.029 -19.802  1.00  4.530          H  
ATOM   8417 3HZ  LYS A 533      -3.434  -3.381 -19.265  1.00  4.530          H  
ATOM   8418  N   TRP A 534      -3.650   1.288 -13.716  1.00  2.750          N  
ATOM   8419  CA  TRP A 534      -3.601   2.568 -13.008  1.00  2.920          C  
ATOM   8420  C   TRP A 534      -4.735   3.484 -13.464  1.00  2.640          C  
ATOM   8421  O   TRP A 534      -5.328   4.201 -12.661  1.00  3.080          O  
ATOM   8422  CB  TRP A 534      -2.260   3.263 -13.308  1.00  4.020          C  
ATOM   8423  CG  TRP A 534      -0.974   2.592 -12.778  1.00  4.020          C  
ATOM   8424  CD1 TRP A 534      -0.115   1.861 -13.542  1.00  4.020          C  
ATOM   8425  CD2 TRP A 534      -0.365   2.632 -11.452  1.00  4.020          C  
ATOM   8426  NE1 TRP A 534       0.956   1.442 -12.795  1.00  4.020          N  
ATOM   8427  CE2 TRP A 534       0.822   1.900 -11.526  1.00  4.020          C  
ATOM   8428  CE3 TRP A 534      -0.710   3.215 -10.249  1.00  4.020          C  
ATOM   8429  CZ2 TRP A 534       1.647   1.742 -10.441  1.00  4.020          C  
ATOM   8430  CZ3 TRP A 534       0.131   3.037  -9.168  1.00  4.020          C  
ATOM   8431  CH2 TRP A 534       1.264   2.329  -9.275  1.00  4.020          C  
ATOM   8432  H   TRP A 534      -2.804   0.903 -14.141  1.00  3.300          H  
ATOM   8433  HA  TRP A 534      -3.697   2.387 -11.943  1.00  3.500          H  
ATOM   8434 1HB  TRP A 534      -2.150   3.327 -14.374  1.00  4.820          H  
ATOM   8435 2HB  TRP A 534      -2.286   4.281 -12.924  1.00  4.820          H  
ATOM   8436  HD1 TRP A 534      -0.246   1.637 -14.598  1.00  4.820          H  
ATOM   8437  HE1 TRP A 534       1.735   0.878 -13.149  1.00  4.820          H  
ATOM   8438  HE3 TRP A 534      -1.609   3.788 -10.158  1.00  4.820          H  
ATOM   8439  HZ2 TRP A 534       2.579   1.182 -10.483  1.00  4.820          H  
ATOM   8440  HZ3 TRP A 534      -0.127   3.477  -8.222  1.00  4.820          H  
ATOM   8441  HH2 TRP A 534       1.890   2.220  -8.411  1.00  4.820          H  
ATOM   8442  N   SER A 535      -5.120   3.381 -14.736  1.00  2.430          N  
ATOM   8443  CA  SER A 535      -6.192   4.184 -15.314  1.00  2.460          C  
ATOM   8444  C   SER A 535      -7.563   3.908 -14.693  1.00  2.300          C  
ATOM   8445  O   SER A 535      -8.506   4.680 -14.874  1.00  2.780          O  
ATOM   8446  CB  SER A 535      -6.272   3.911 -16.805  1.00  3.430          C  
ATOM   8447  OG  SER A 535      -6.689   2.596 -17.055  1.00  3.430          O  
ATOM   8448  H   SER A 535      -4.625   2.758 -15.359  1.00  2.920          H  
ATOM   8449  HA  SER A 535      -5.956   5.232 -15.147  1.00  2.950          H  
ATOM   8450 1HB  SER A 535      -6.971   4.608 -17.265  1.00  4.120          H  
ATOM   8451 2HB  SER A 535      -5.298   4.072 -17.257  1.00  4.120          H  
ATOM   8452  HG  SER A 535      -6.778   2.521 -18.012  1.00  4.120          H  
ATOM   8453  N   ALA A 536      -7.704   2.768 -14.012  1.00  2.210          N  
ATOM   8454  CA  ALA A 536      -8.954   2.377 -13.384  1.00  2.690          C  
ATOM   8455  C   ALA A 536      -9.095   2.945 -11.965  1.00  2.240          C  
ATOM   8456  O   ALA A 536     -10.140   2.776 -11.324  1.00  2.450          O  
ATOM   8457  CB  ALA A 536      -9.048   0.859 -13.360  1.00  3.570          C  
ATOM   8458  H   ALA A 536      -6.896   2.156 -13.887  1.00  2.650          H  
ATOM   8459  HA  ALA A 536      -9.771   2.771 -13.987  1.00  3.230          H  
ATOM   8460 1HB  ALA A 536      -9.978   0.562 -12.943  1.00  4.290          H  
ATOM   8461 2HB  ALA A 536      -8.976   0.471 -14.373  1.00  4.290          H  
ATOM   8462 3HB  ALA A 536      -8.234   0.454 -12.765  1.00  4.290          H  
ATOM   8463  N   LEU A 537      -8.055   3.612 -11.459  1.00  2.000          N  
ATOM   8464  CA  LEU A 537      -8.085   4.130 -10.098  1.00  1.730          C  
ATOM   8465  C   LEU A 537      -9.088   5.294  -9.929  1.00  1.650          C  
ATOM   8466  O   LEU A 537      -9.107   6.212 -10.746  1.00  2.100          O  
ATOM   8467  CB  LEU A 537      -6.665   4.554  -9.720  1.00  2.530          C  
ATOM   8468  CG  LEU A 537      -5.630   3.375  -9.612  1.00  2.530          C  
ATOM   8469  CD1 LEU A 537      -4.249   3.900  -9.458  1.00  2.530          C  
ATOM   8470  CD2 LEU A 537      -5.922   2.511  -8.448  1.00  2.530          C  
ATOM   8471  H   LEU A 537      -7.214   3.761 -12.028  1.00  2.400          H  
ATOM   8472  HA  LEU A 537      -8.377   3.301  -9.483  1.00  2.080          H  
ATOM   8473 1HB  LEU A 537      -6.307   5.226 -10.494  1.00  3.040          H  
ATOM   8474 2HB  LEU A 537      -6.701   5.099  -8.802  1.00  3.040          H  
ATOM   8475  HG  LEU A 537      -5.685   2.774 -10.519  1.00  3.040          H  
ATOM   8476 1HD1 LEU A 537      -3.572   3.058  -9.393  1.00  3.040          H  
ATOM   8477 2HD1 LEU A 537      -3.993   4.503 -10.313  1.00  3.040          H  
ATOM   8478 3HD1 LEU A 537      -4.176   4.496  -8.560  1.00  3.040          H  
ATOM   8479 1HD2 LEU A 537      -5.192   1.716  -8.447  1.00  3.040          H  
ATOM   8480 2HD2 LEU A 537      -5.858   3.049  -7.532  1.00  3.040          H  
ATOM   8481 3HD2 LEU A 537      -6.879   2.112  -8.530  1.00  3.040          H  
ATOM   8482  N   PRO A 538      -9.916   5.289  -8.859  1.00  1.670          N  
ATOM   8483  CA  PRO A 538     -10.956   6.261  -8.528  1.00  1.980          C  
ATOM   8484  C   PRO A 538     -10.478   7.585  -7.958  1.00  1.830          C  
ATOM   8485  O   PRO A 538      -9.452   7.654  -7.271  1.00  1.980          O  
ATOM   8486  CB  PRO A 538     -11.738   5.531  -7.442  1.00  2.970          C  
ATOM   8487  CG  PRO A 538     -10.715   4.697  -6.768  1.00  2.970          C  
ATOM   8488  CD  PRO A 538      -9.803   4.223  -7.865  1.00  2.970          C  
ATOM   8489  HA  PRO A 538     -11.587   6.431  -9.415  1.00  2.380          H  
ATOM   8490 1HB  PRO A 538     -12.231   6.238  -6.774  1.00  3.560          H  
ATOM   8491 2HB  PRO A 538     -12.541   4.923  -7.898  1.00  3.560          H  
ATOM   8492 1HG  PRO A 538     -10.211   5.278  -5.986  1.00  3.560          H  
ATOM   8493 2HG  PRO A 538     -11.195   3.908  -6.266  1.00  3.560          H  
ATOM   8494 1HD  PRO A 538      -8.785   4.135  -7.478  1.00  3.560          H  
ATOM   8495 2HD  PRO A 538     -10.203   3.277  -8.271  1.00  3.560          H  
ATOM   8496  N   GLU A 539     -11.333   8.596  -8.099  1.00  1.960          N  
ATOM   8497  CA  GLU A 539     -11.150   9.918  -7.501  1.00  2.040          C  
ATOM   8498  C   GLU A 539     -11.226   9.911  -5.979  1.00  1.950          C  
ATOM   8499  O   GLU A 539     -10.944  10.918  -5.333  1.00  2.140          O  
ATOM   8500  CB  GLU A 539     -12.202  10.895  -8.046  1.00  2.820          C  
ATOM   8501  CG  GLU A 539     -13.669  10.618  -7.622  1.00  2.820          C  
ATOM   8502  CD  GLU A 539     -14.387   9.619  -8.506  1.00  2.820          C  
ATOM   8503  OE1 GLU A 539     -13.726   8.811  -9.132  1.00  2.820          O  
ATOM   8504  OE2 GLU A 539     -15.589   9.662  -8.555  1.00  2.820          O  
ATOM   8505  H   GLU A 539     -12.166   8.461  -8.683  1.00  2.350          H  
ATOM   8506  HA  GLU A 539     -10.173  10.275  -7.780  1.00  2.450          H  
ATOM   8507 1HB  GLU A 539     -11.943  11.907  -7.734  1.00  3.390          H  
ATOM   8508 2HB  GLU A 539     -12.181  10.877  -9.125  1.00  3.390          H  
ATOM   8509 1HG  GLU A 539     -13.704  10.263  -6.596  1.00  3.390          H  
ATOM   8510 2HG  GLU A 539     -14.211  11.559  -7.654  1.00  3.390          H  
ATOM   8511  N   ASN A 540     -11.629   8.778  -5.420  1.00  1.730          N  
ATOM   8512  CA  ASN A 540     -11.770   8.586  -3.999  1.00  1.660          C  
ATOM   8513  C   ASN A 540     -10.535   7.987  -3.321  1.00  1.580          C  
ATOM   8514  O   ASN A 540     -10.494   7.896  -2.089  1.00  1.590          O  
ATOM   8515  CB  ASN A 540     -13.005   7.728  -3.766  1.00  2.350          C  
ATOM   8516  CG  ASN A 540     -14.273   8.480  -4.047  1.00  2.350          C  
ATOM   8517  OD1 ASN A 540     -14.341   9.683  -3.749  1.00  2.350          O  
ATOM   8518  ND2 ASN A 540     -15.279   7.837  -4.604  1.00  2.350          N  
ATOM   8519  H   ASN A 540     -11.849   8.001  -6.023  1.00  2.080          H  
ATOM   8520  HA  ASN A 540     -11.937   9.559  -3.544  1.00  1.990          H  
ATOM   8521 1HB  ASN A 540     -12.967   6.851  -4.417  1.00  2.820          H  
ATOM   8522 2HB  ASN A 540     -13.033   7.365  -2.767  1.00  2.820          H  
ATOM   8523 1HD2 ASN A 540     -16.127   8.326  -4.806  1.00  2.820          H  
ATOM   8524 2HD2 ASN A 540     -15.223   6.845  -4.857  1.00  2.820          H  
ATOM   8525  N   LEU A 541      -9.471   7.658  -4.066  1.00  1.520          N  
ATOM   8526  CA  LEU A 541      -8.368   7.017  -3.356  1.00  1.490          C  
ATOM   8527  C   LEU A 541      -7.797   7.857  -2.251  1.00  1.540          C  
ATOM   8528  O   LEU A 541      -7.459   9.014  -2.455  1.00  1.620          O  
ATOM   8529  CB  LEU A 541      -7.151   6.723  -4.233  1.00  2.100          C  
ATOM   8530  CG  LEU A 541      -7.216   5.688  -5.327  1.00  2.100          C  
ATOM   8531  CD1 LEU A 541      -5.891   5.751  -6.032  1.00  2.100          C  
ATOM   8532  CD2 LEU A 541      -7.479   4.259  -4.738  1.00  2.100          C  
ATOM   8533  H   LEU A 541      -9.463   7.770  -5.087  1.00  1.820          H  
ATOM   8534  HA  LEU A 541      -8.726   6.096  -2.925  1.00  1.790          H  
ATOM   8535 1HB  LEU A 541      -6.847   7.655  -4.688  1.00  2.520          H  
ATOM   8536 2HB  LEU A 541      -6.349   6.411  -3.560  1.00  2.520          H  
ATOM   8537  HG  LEU A 541      -7.988   5.946  -6.038  1.00  2.520          H  
ATOM   8538 1HD1 LEU A 541      -5.860   5.060  -6.811  1.00  2.520          H  
ATOM   8539 2HD1 LEU A 541      -5.722   6.742  -6.429  1.00  2.520          H  
ATOM   8540 3HD1 LEU A 541      -5.132   5.518  -5.330  1.00  2.520          H  
ATOM   8541 1HD2 LEU A 541      -7.492   3.522  -5.536  1.00  2.520          H  
ATOM   8542 2HD2 LEU A 541      -6.689   4.002  -4.027  1.00  2.520          H  
ATOM   8543 3HD2 LEU A 541      -8.439   4.244  -4.229  1.00  2.520          H  
ATOM   8544  N   GLU A 542      -7.606   7.231  -1.100  1.00  1.510          N  
ATOM   8545  CA  GLU A 542      -6.957   7.838   0.047  1.00  1.570          C  
ATOM   8546  C   GLU A 542      -5.558   7.258   0.093  1.00  1.520          C  
ATOM   8547  O   GLU A 542      -4.588   7.976   0.380  1.00  1.600          O  
ATOM   8548  CB  GLU A 542      -7.719   7.604   1.351  1.00  2.170          C  
ATOM   8549  CG  GLU A 542      -9.059   8.322   1.409  1.00  2.170          C  
ATOM   8550  CD  GLU A 542      -9.788   8.128   2.718  1.00  2.170          C  
ATOM   8551  OE1 GLU A 542      -9.388   7.286   3.482  1.00  2.170          O  
ATOM   8552  OE2 GLU A 542     -10.724   8.852   2.970  1.00  2.170          O  
ATOM   8553  H   GLU A 542      -7.917   6.272  -1.032  1.00  1.810          H  
ATOM   8554  HA  GLU A 542      -6.885   8.915  -0.107  1.00  1.880          H  
ATOM   8555 1HB  GLU A 542      -7.897   6.532   1.480  1.00  2.610          H  
ATOM   8556 2HB  GLU A 542      -7.114   7.943   2.192  1.00  2.610          H  
ATOM   8557 1HG  GLU A 542      -8.882   9.387   1.256  1.00  2.610          H  
ATOM   8558 2HG  GLU A 542      -9.677   7.972   0.584  1.00  2.610          H  
ATOM   8559  N   ILE A 543      -5.440   5.953  -0.211  1.00  1.410          N  
ATOM   8560  CA  ILE A 543      -4.101   5.387  -0.275  1.00  1.360          C  
ATOM   8561  C   ILE A 543      -3.957   4.609  -1.578  1.00  1.300          C  
ATOM   8562  O   ILE A 543      -4.945   4.085  -2.121  1.00  1.240          O  
ATOM   8563  CB  ILE A 543      -3.719   4.441   0.898  1.00  1.920          C  
ATOM   8564  CG1 ILE A 543      -4.550   3.151   0.901  1.00  1.920          C  
ATOM   8565  CG2 ILE A 543      -3.998   5.197   2.212  1.00  1.920          C  
ATOM   8566  CD1 ILE A 543      -4.054   2.068   1.821  1.00  1.920          C  
ATOM   8567  H   ILE A 543      -6.274   5.399  -0.422  1.00  1.690          H  
ATOM   8568  HA  ILE A 543      -3.381   6.193  -0.292  1.00  1.630          H  
ATOM   8569  HB  ILE A 543      -2.655   4.186   0.828  1.00  2.310          H  
ATOM   8570 1HG1 ILE A 543      -5.532   3.414   1.194  1.00  2.310          H  
ATOM   8571 2HG1 ILE A 543      -4.572   2.718  -0.093  1.00  2.310          H  
ATOM   8572 1HG2 ILE A 543      -3.718   4.602   3.068  1.00  2.310          H  
ATOM   8573 2HG2 ILE A 543      -3.439   6.109   2.217  1.00  2.310          H  
ATOM   8574 3HG2 ILE A 543      -5.057   5.436   2.274  1.00  2.310          H  
ATOM   8575 1HD1 ILE A 543      -4.709   1.206   1.751  1.00  2.310          H  
ATOM   8576 2HD1 ILE A 543      -3.054   1.780   1.513  1.00  2.310          H  
ATOM   8577 3HD1 ILE A 543      -4.027   2.408   2.836  1.00  2.310          H  
ATOM   8578  N   LEU A 544      -2.713   4.489  -2.015  1.00  1.350          N  
ATOM   8579  CA  LEU A 544      -2.340   3.703  -3.180  1.00  1.340          C  
ATOM   8580  C   LEU A 544      -1.002   3.054  -2.950  1.00  1.320          C  
ATOM   8581  O   LEU A 544       0.031   3.728  -3.036  1.00  1.390          O  
ATOM   8582  CB  LEU A 544      -2.280   4.637  -4.399  1.00  1.880          C  
ATOM   8583  CG  LEU A 544      -1.833   4.090  -5.787  1.00  1.880          C  
ATOM   8584  CD1 LEU A 544      -2.755   2.963  -6.273  1.00  1.880          C  
ATOM   8585  CD2 LEU A 544      -1.881   5.297  -6.770  1.00  1.880          C  
ATOM   8586  H   LEU A 544      -1.990   4.994  -1.490  1.00  1.620          H  
ATOM   8587  HA  LEU A 544      -3.087   2.923  -3.332  1.00  1.610          H  
ATOM   8588 1HB  LEU A 544      -3.237   5.075  -4.510  1.00  2.260          H  
ATOM   8589 2HB  LEU A 544      -1.592   5.434  -4.152  1.00  2.260          H  
ATOM   8590  HG  LEU A 544      -0.810   3.697  -5.727  1.00  2.260          H  
ATOM   8591 1HD1 LEU A 544      -2.425   2.619  -7.253  1.00  2.260          H  
ATOM   8592 2HD1 LEU A 544      -2.721   2.126  -5.578  1.00  2.260          H  
ATOM   8593 3HD1 LEU A 544      -3.770   3.331  -6.340  1.00  2.260          H  
ATOM   8594 1HD2 LEU A 544      -1.581   5.003  -7.761  1.00  2.260          H  
ATOM   8595 2HD2 LEU A 544      -2.895   5.687  -6.815  1.00  2.260          H  
ATOM   8596 3HD2 LEU A 544      -1.216   6.080  -6.418  1.00  2.260          H  
ATOM   8597  N   ASN A 545      -1.016   1.740  -2.710  1.00  1.250          N  
ATOM   8598  CA  ASN A 545       0.219   1.027  -2.410  1.00  1.250          C  
ATOM   8599  C   ASN A 545       0.581   0.007  -3.488  1.00  1.220          C  
ATOM   8600  O   ASN A 545      -0.129  -0.981  -3.711  1.00  1.250          O  
ATOM   8601  CB  ASN A 545       0.126   0.351  -1.054  1.00  1.750          C  
ATOM   8602  CG  ASN A 545      -0.082   1.306   0.113  1.00  1.750          C  
ATOM   8603  OD1 ASN A 545       0.102   2.522  -0.012  1.00  1.750          O  
ATOM   8604  ND2 ASN A 545      -0.453   0.763   1.251  1.00  1.750          N  
ATOM   8605  H   ASN A 545      -1.917   1.246  -2.664  1.00  1.500          H  
ATOM   8606  HA  ASN A 545       1.036   1.749  -2.378  1.00  1.500          H  
ATOM   8607 1HB  ASN A 545      -0.691  -0.323  -1.075  1.00  2.100          H  
ATOM   8608 2HB  ASN A 545       1.030  -0.239  -0.879  1.00  2.100          H  
ATOM   8609 1HD2 ASN A 545      -0.599   1.334   2.055  1.00  2.100          H  
ATOM   8610 2HD2 ASN A 545      -0.598  -0.250   1.320  1.00  2.100          H  
ATOM   8611  N   ALA A 546       1.692   0.243  -4.180  1.00  1.180          N  
ATOM   8612  CA  ALA A 546       2.123  -0.669  -5.235  1.00  1.160          C  
ATOM   8613  C   ALA A 546       3.614  -1.059  -5.145  1.00  1.160          C  
ATOM   8614  O   ALA A 546       4.200  -1.447  -6.160  1.00  1.200          O  
ATOM   8615  CB  ALA A 546       1.833  -0.026  -6.574  1.00  1.630          C  
ATOM   8616  H   ALA A 546       2.220   1.111  -4.010  1.00  1.420          H  
ATOM   8617  HA  ALA A 546       1.550  -1.586  -5.140  1.00  1.390          H  
ATOM   8618 1HB  ALA A 546       2.107  -0.683  -7.372  1.00  1.960          H  
ATOM   8619 2HB  ALA A 546       0.772   0.207  -6.646  1.00  1.960          H  
ATOM   8620 3HB  ALA A 546       2.407   0.884  -6.642  1.00  1.960          H  
ATOM   8621  N   ASP A 547       4.207  -0.985  -3.953  1.00  1.180          N  
ATOM   8622  CA  ASP A 547       5.610  -1.333  -3.741  1.00  1.240          C  
ATOM   8623  C   ASP A 547       5.923  -2.842  -3.706  1.00  1.200          C  
ATOM   8624  O   ASP A 547       5.057  -3.658  -3.384  1.00  1.190          O  
ATOM   8625  CB  ASP A 547       6.051  -0.640  -2.452  1.00  1.710          C  
ATOM   8626  CG  ASP A 547       5.219  -1.001  -1.266  1.00  1.710          C  
ATOM   8627  OD1 ASP A 547       4.048  -0.637  -1.282  1.00  1.710          O  
ATOM   8628  OD2 ASP A 547       5.710  -1.579  -0.337  1.00  1.710          O  
ATOM   8629  H   ASP A 547       3.682  -0.669  -3.126  1.00  1.420          H  
ATOM   8630  HA  ASP A 547       6.181  -0.901  -4.565  1.00  1.490          H  
ATOM   8631 1HB  ASP A 547       7.098  -0.863  -2.243  1.00  2.050          H  
ATOM   8632 2HB  ASP A 547       5.947   0.425  -2.571  1.00  2.050          H  
ATOM   8633  N   ASN A 548       7.184  -3.197  -3.983  1.00  1.210          N  
ATOM   8634  CA  ASN A 548       7.679  -4.581  -3.882  1.00  1.240          C  
ATOM   8635  C   ASN A 548       6.900  -5.611  -4.712  1.00  1.170          C  
ATOM   8636  O   ASN A 548       6.268  -6.524  -4.170  1.00  1.200          O  
ATOM   8637  CB  ASN A 548       7.764  -5.027  -2.428  1.00  1.720          C  
ATOM   8638  CG  ASN A 548       8.607  -6.294  -2.277  1.00  1.720          C  
ATOM   8639  OD1 ASN A 548       9.481  -6.541  -3.119  1.00  1.720          O  
ATOM   8640  ND2 ASN A 548       8.384  -7.071  -1.246  1.00  1.720          N  
ATOM   8641  H   ASN A 548       7.836  -2.471  -4.295  1.00  1.450          H  
ATOM   8642  HA  ASN A 548       8.695  -4.583  -4.283  1.00  1.490          H  
ATOM   8643 1HB  ASN A 548       8.203  -4.233  -1.824  1.00  2.070          H  
ATOM   8644 2HB  ASN A 548       6.766  -5.209  -2.033  1.00  2.070          H  
ATOM   8645 1HD2 ASN A 548       8.927  -7.900  -1.118  1.00  2.070          H  
ATOM   8646 2HD2 ASN A 548       7.667  -6.831  -0.571  1.00  2.070          H  
ATOM   8647  N   ASN A 549       6.916  -5.416  -6.011  1.00  1.150          N  
ATOM   8648  CA  ASN A 549       6.235  -6.256  -6.987  1.00  1.120          C  
ATOM   8649  C   ASN A 549       6.950  -6.083  -8.323  1.00  1.170          C  
ATOM   8650  O   ASN A 549       8.106  -5.660  -8.348  1.00  1.230          O  
ATOM   8651  CB  ASN A 549       4.731  -5.980  -6.993  1.00  1.580          C  
ATOM   8652  CG  ASN A 549       4.454  -4.611  -7.238  1.00  1.580          C  
ATOM   8653  OD1 ASN A 549       5.103  -4.026  -8.121  1.00  1.580          O  
ATOM   8654  ND2 ASN A 549       3.528  -4.022  -6.514  1.00  1.580          N  
ATOM   8655  H   ASN A 549       7.478  -4.633  -6.355  1.00  1.380          H  
ATOM   8656  HA  ASN A 549       6.373  -7.296  -6.704  1.00  1.340          H  
ATOM   8657 1HB  ASN A 549       4.234  -6.589  -7.745  1.00  1.900          H  
ATOM   8658 2HB  ASN A 549       4.311  -6.246  -6.024  1.00  1.900          H  
ATOM   8659 1HD2 ASN A 549       3.400  -3.029  -6.632  1.00  1.900          H  
ATOM   8660 2HD2 ASN A 549       2.957  -4.521  -5.815  1.00  1.900          H  
ATOM   8661  N   ASP A 550       6.349  -6.543  -9.411  1.00  1.180          N  
ATOM   8662  CA  ASP A 550       6.987  -6.463 -10.710  1.00  1.270          C  
ATOM   8663  C   ASP A 550       6.338  -5.402 -11.577  1.00  1.240          C  
ATOM   8664  O   ASP A 550       6.553  -5.385 -12.788  1.00  1.310          O  
ATOM   8665  CB  ASP A 550       6.965  -7.820 -11.440  1.00  1.740          C  
ATOM   8666  CG  ASP A 550       7.861  -8.911 -10.801  1.00  1.740          C  
ATOM   8667  OD1 ASP A 550       8.916  -8.595 -10.305  1.00  1.740          O  
ATOM   8668  OD2 ASP A 550       7.500 -10.063 -10.878  1.00  1.740          O  
ATOM   8669  H   ASP A 550       5.385  -6.874  -9.387  1.00  1.420          H  
ATOM   8670  HA  ASP A 550       8.028  -6.179 -10.566  1.00  1.520          H  
ATOM   8671 1HB  ASP A 550       5.933  -8.190 -11.455  1.00  2.090          H  
ATOM   8672 2HB  ASP A 550       7.269  -7.681 -12.475  1.00  2.090          H  
ATOM   8673  N   ILE A 551       5.552  -4.500 -10.987  1.00  1.190          N  
ATOM   8674  CA  ILE A 551       4.877  -3.524 -11.825  1.00  1.210          C  
ATOM   8675  C   ILE A 551       5.896  -2.712 -12.542  1.00  1.310          C  
ATOM   8676  O   ILE A 551       6.778  -2.105 -11.916  1.00  1.360          O  
ATOM   8677  CB  ILE A 551       3.937  -2.596 -11.033  1.00  1.690          C  
ATOM   8678  CG1 ILE A 551       2.813  -3.405 -10.462  1.00  1.690          C  
ATOM   8679  CG2 ILE A 551       3.365  -1.501 -11.978  1.00  1.690          C  
ATOM   8680  CD1 ILE A 551       2.028  -2.712  -9.422  1.00  1.690          C  
ATOM   8681  H   ILE A 551       5.409  -4.520  -9.975  1.00  1.430          H  
ATOM   8682  HA  ILE A 551       4.293  -4.050 -12.556  1.00  1.450          H  
ATOM   8683  HB  ILE A 551       4.479  -2.138 -10.205  1.00  2.020          H  
ATOM   8684 1HG1 ILE A 551       2.155  -3.664 -11.280  1.00  2.020          H  
ATOM   8685 2HG1 ILE A 551       3.206  -4.308 -10.032  1.00  2.020          H  
ATOM   8686 1HG2 ILE A 551       2.698  -0.854 -11.447  1.00  2.020          H  
ATOM   8687 2HG2 ILE A 551       4.168  -0.895 -12.391  1.00  2.020          H  
ATOM   8688 3HG2 ILE A 551       2.819  -1.980 -12.796  1.00  2.020          H  
ATOM   8689 1HD1 ILE A 551       1.237  -3.365  -9.066  1.00  2.020          H  
ATOM   8690 2HD1 ILE A 551       2.693  -2.471  -8.603  1.00  2.020          H  
ATOM   8691 3HD1 ILE A 551       1.601  -1.805  -9.798  1.00  2.020          H  
ATOM   8692  N   ASN A 552       5.737  -2.642 -13.857  1.00  1.410          N  
ATOM   8693  CA  ASN A 552       6.729  -1.892 -14.583  1.00  1.550          C  
ATOM   8694  C   ASN A 552       6.254  -0.885 -15.609  1.00  1.700          C  
ATOM   8695  O   ASN A 552       5.064  -0.712 -15.904  1.00  2.000          O  
ATOM   8696  CB  ASN A 552       7.692  -2.874 -15.237  1.00  2.110          C  
ATOM   8697  CG  ASN A 552       7.056  -3.803 -16.236  1.00  2.110          C  
ATOM   8698  OD1 ASN A 552       5.894  -3.654 -16.636  1.00  2.110          O  
ATOM   8699  ND2 ASN A 552       7.832  -4.769 -16.674  1.00  2.110          N  
ATOM   8700  H   ASN A 552       4.975  -3.178 -14.294  1.00  1.690          H  
ATOM   8701  HA  ASN A 552       7.285  -1.317 -13.860  1.00  1.860          H  
ATOM   8702 1HB  ASN A 552       8.499  -2.354 -15.735  1.00  2.540          H  
ATOM   8703 2HB  ASN A 552       8.144  -3.484 -14.456  1.00  2.540          H  
ATOM   8704 1HD2 ASN A 552       7.486  -5.421 -17.349  1.00  2.540          H  
ATOM   8705 2HD2 ASN A 552       8.768  -4.852 -16.333  1.00  2.540          H  
ATOM   8706  N   LEU A 553       7.260  -0.257 -16.198  1.00  2.080          N  
ATOM   8707  CA  LEU A 553       7.181   0.722 -17.257  1.00  2.380          C  
ATOM   8708  C   LEU A 553       6.365   1.969 -16.944  1.00  2.300          C  
ATOM   8709  O   LEU A 553       6.930   3.052 -16.828  1.00  2.320          O  
ATOM   8710  CB  LEU A 553       6.605   0.046 -18.509  1.00  3.210          C  
ATOM   8711  CG  LEU A 553       7.475  -1.076 -19.145  1.00  3.210          C  
ATOM   8712  CD1 LEU A 553       6.667  -1.762 -20.217  1.00  3.210          C  
ATOM   8713  CD2 LEU A 553       8.762  -0.497 -19.744  1.00  3.210          C  
ATOM   8714  H   LEU A 553       8.196  -0.453 -15.843  1.00  2.500          H  
ATOM   8715  HA  LEU A 553       8.192   1.054 -17.461  1.00  2.860          H  
ATOM   8716 1HB  LEU A 553       5.641  -0.390 -18.274  1.00  3.850          H  
ATOM   8717 2HB  LEU A 553       6.445   0.814 -19.265  1.00  3.850          H  
ATOM   8718  HG  LEU A 553       7.728  -1.814 -18.387  1.00  3.850          H  
ATOM   8719 1HD1 LEU A 553       7.257  -2.564 -20.660  1.00  3.850          H  
ATOM   8720 2HD1 LEU A 553       5.762  -2.184 -19.773  1.00  3.850          H  
ATOM   8721 3HD1 LEU A 553       6.394  -1.045 -20.986  1.00  3.850          H  
ATOM   8722 1HD2 LEU A 553       9.342  -1.307 -20.189  1.00  3.850          H  
ATOM   8723 2HD2 LEU A 553       8.511   0.234 -20.512  1.00  3.850          H  
ATOM   8724 3HD2 LEU A 553       9.364  -0.020 -18.980  1.00  3.850          H  
ATOM   8725  N   LEU A 554       5.051   1.839 -16.808  1.00  2.450          N  
ATOM   8726  CA  LEU A 554       4.199   3.025 -16.699  1.00  2.560          C  
ATOM   8727  C   LEU A 554       3.286   3.151 -15.489  1.00  2.470          C  
ATOM   8728  O   LEU A 554       2.543   2.231 -15.155  1.00  2.440          O  
ATOM   8729  CB  LEU A 554       3.310   3.096 -17.966  1.00  3.540          C  
ATOM   8730  CG  LEU A 554       2.228   4.235 -18.051  1.00  3.540          C  
ATOM   8731  CD1 LEU A 554       2.887   5.620 -18.150  1.00  3.540          C  
ATOM   8732  CD2 LEU A 554       1.344   3.992 -19.248  1.00  3.540          C  
ATOM   8733  H   LEU A 554       4.663   0.894 -16.794  1.00  2.940          H  
ATOM   8734  HA  LEU A 554       4.858   3.890 -16.681  1.00  3.070          H  
ATOM   8735 1HB  LEU A 554       3.955   3.188 -18.830  1.00  4.250          H  
ATOM   8736 2HB  LEU A 554       2.782   2.148 -18.051  1.00  4.250          H  
ATOM   8737  HG  LEU A 554       1.624   4.206 -17.177  1.00  4.250          H  
ATOM   8738 1HD1 LEU A 554       2.122   6.386 -18.204  1.00  4.250          H  
ATOM   8739 2HD1 LEU A 554       3.514   5.814 -17.289  1.00  4.250          H  
ATOM   8740 3HD1 LEU A 554       3.488   5.663 -19.041  1.00  4.250          H  
ATOM   8741 1HD2 LEU A 554       0.577   4.765 -19.300  1.00  4.250          H  
ATOM   8742 2HD2 LEU A 554       1.943   4.014 -20.158  1.00  4.250          H  
ATOM   8743 3HD2 LEU A 554       0.867   3.016 -19.152  1.00  4.250          H  
ATOM   8744  N   THR A 555       3.274   4.357 -14.919  1.00  2.520          N  
ATOM   8745  CA  THR A 555       2.339   4.764 -13.879  1.00  2.480          C  
ATOM   8746  C   THR A 555       1.482   5.798 -14.578  1.00  2.470          C  
ATOM   8747  O   THR A 555       1.849   6.974 -14.661  1.00  2.640          O  
ATOM   8748  CB  THR A 555       3.015   5.425 -12.682  1.00  3.490          C  
ATOM   8749  OG1 THR A 555       3.776   6.536 -13.146  1.00  3.490          O  
ATOM   8750  CG2 THR A 555       3.911   4.464 -12.004  1.00  3.490          C  
ATOM   8751  H   THR A 555       3.962   5.036 -15.227  1.00  3.020          H  
ATOM   8752  HA  THR A 555       1.721   3.936 -13.561  1.00  2.980          H  
ATOM   8753  HB  THR A 555       2.264   5.769 -11.984  1.00  4.190          H  
ATOM   8754  HG1 THR A 555       3.158   7.192 -13.542  1.00  4.190          H  
ATOM   8755 1HG2 THR A 555       4.384   4.949 -11.172  1.00  4.190          H  
ATOM   8756 2HG2 THR A 555       3.339   3.623 -11.656  1.00  4.190          H  
ATOM   8757 3HG2 THR A 555       4.665   4.125 -12.703  1.00  4.190          H  
ATOM   8758  N   ALA A 556       0.379   5.343 -15.147  1.00  2.570          N  
ATOM   8759  CA  ALA A 556      -0.422   6.165 -16.041  1.00  2.790          C  
ATOM   8760  C   ALA A 556      -0.938   7.418 -15.382  1.00  2.660          C  
ATOM   8761  O   ALA A 556      -1.468   7.380 -14.282  1.00  2.710          O  
ATOM   8762  CB  ALA A 556      -1.606   5.367 -16.569  1.00  3.820          C  
ATOM   8763  H   ALA A 556       0.134   4.374 -14.997  1.00  3.080          H  
ATOM   8764  HA  ALA A 556       0.210   6.458 -16.877  1.00  3.350          H  
ATOM   8765 1HB  ALA A 556      -2.166   5.976 -17.271  1.00  4.580          H  
ATOM   8766 2HB  ALA A 556      -1.240   4.475 -17.077  1.00  4.580          H  
ATOM   8767 3HB  ALA A 556      -2.248   5.085 -15.750  1.00  4.580          H  
ATOM   8768  N   ALA A 557      -0.964   8.513 -16.145  1.00  2.780          N  
ATOM   8769  CA  ALA A 557      -1.486   9.799 -15.669  1.00  2.880          C  
ATOM   8770  C   ALA A 557      -3.008   9.787 -15.712  1.00  2.520          C  
ATOM   8771  O   ALA A 557      -3.687  10.713 -15.275  1.00  2.460          O  
ATOM   8772  CB  ALA A 557      -0.947  10.943 -16.508  1.00  3.990          C  
ATOM   8773  H   ALA A 557      -0.536   8.475 -17.061  1.00  3.340          H  
ATOM   8774  HA  ALA A 557      -1.170   9.935 -14.635  1.00  3.460          H  
ATOM   8775 1HB  ALA A 557      -1.332  11.892 -16.129  1.00  4.790          H  
ATOM   8776 2HB  ALA A 557       0.140  10.946 -16.457  1.00  4.790          H  
ATOM   8777 3HB  ALA A 557      -1.262  10.813 -17.543  1.00  4.790          H  
ATOM   8778  N   SER A 558      -3.542   8.679 -16.181  1.00  2.620          N  
ATOM   8779  CA  SER A 558      -4.957   8.428 -16.292  1.00  2.790          C  
ATOM   8780  C   SER A 558      -5.540   8.166 -14.904  1.00  2.540          C  
ATOM   8781  O   SER A 558      -6.753   8.143 -14.727  1.00  2.830          O  
ATOM   8782  CB  SER A 558      -5.183   7.237 -17.191  1.00  3.840          C  
ATOM   8783  OG  SER A 558      -4.755   7.494 -18.502  1.00  3.840          O  
ATOM   8784  H   SER A 558      -2.913   7.970 -16.516  1.00  3.140          H  
ATOM   8785  HA  SER A 558      -5.442   9.307 -16.722  1.00  3.350          H  
ATOM   8786 1HB  SER A 558      -4.633   6.393 -16.791  1.00  4.610          H  
ATOM   8787 2HB  SER A 558      -6.240   6.978 -17.192  1.00  4.610          H  
ATOM   8788  HG  SER A 558      -4.936   6.693 -19.003  1.00  4.610          H  
ATOM   8789  N   MET A 559      -4.661   8.010 -13.898  1.00  2.400          N  
ATOM   8790  CA  MET A 559      -5.059   7.810 -12.506  1.00  2.720          C  
ATOM   8791  C   MET A 559      -5.312   9.163 -11.825  1.00  2.850          C  
ATOM   8792  O   MET A 559      -5.673   9.213 -10.639  1.00  3.420          O  
ATOM   8793  CB  MET A 559      -3.993   7.027 -11.750  1.00  3.680          C  
ATOM   8794  CG  MET A 559      -2.701   7.757 -11.447  1.00  3.680          C  
ATOM   8795  SD  MET A 559      -1.455   6.653 -10.715  1.00  3.680          S  
ATOM   8796  CE  MET A 559       0.044   7.580 -10.984  1.00  3.680          C  
ATOM   8797  H   MET A 559      -3.658   7.999 -14.112  1.00  2.880          H  
ATOM   8798  HA  MET A 559      -5.989   7.237 -12.487  1.00  3.260          H  
ATOM   8799 1HB  MET A 559      -4.408   6.696 -10.809  1.00  4.420          H  
ATOM   8800 2HB  MET A 559      -3.732   6.147 -12.324  1.00  4.420          H  
ATOM   8801 1HG  MET A 559      -2.303   8.233 -12.314  1.00  4.420          H  
ATOM   8802 2HG  MET A 559      -2.916   8.537 -10.718  1.00  4.420          H  
ATOM   8803 1HE  MET A 559       0.885   7.038 -10.584  1.00  4.420          H  
ATOM   8804 2HE  MET A 559       0.185   7.729 -12.063  1.00  4.420          H  
ATOM   8805 3HE  MET A 559      -0.030   8.547 -10.492  1.00  4.420          H  
ATOM   8806  N   SER A 560      -5.142  10.259 -12.596  1.00  2.610          N  
ATOM   8807  CA  SER A 560      -5.294  11.646 -12.166  1.00  2.960          C  
ATOM   8808  C   SER A 560      -6.479  12.012 -11.287  1.00  2.680          C  
ATOM   8809  O   SER A 560      -6.289  12.775 -10.350  1.00  2.670          O  
ATOM   8810  CB  SER A 560      -5.326  12.579 -13.351  1.00  4.000          C  
ATOM   8811  OG  SER A 560      -5.574  13.874 -12.902  1.00  4.000          O  
ATOM   8812  H   SER A 560      -4.834  10.140 -13.565  1.00  3.130          H  
ATOM   8813  HA  SER A 560      -4.396  11.895 -11.598  1.00  3.550          H  
ATOM   8814 1HB  SER A 560      -4.364  12.558 -13.846  1.00  4.800          H  
ATOM   8815 2HB  SER A 560      -6.066  12.282 -14.075  1.00  4.800          H  
ATOM   8816  HG  SER A 560      -5.693  14.410 -13.691  1.00  4.800          H  
ATOM   8817  N   PRO A 561      -7.721  11.546 -11.482  1.00  2.970          N  
ATOM   8818  CA  PRO A 561      -8.817  11.956 -10.631  1.00  3.210          C  
ATOM   8819  C   PRO A 561      -8.464  11.833  -9.133  1.00  2.970          C  
ATOM   8820  O   PRO A 561      -8.961  12.626  -8.324  1.00  3.500          O  
ATOM   8821  CB  PRO A 561      -9.934  11.014 -11.078  1.00  4.810          C  
ATOM   8822  CG  PRO A 561      -9.612  10.730 -12.543  1.00  4.810          C  
ATOM   8823  CD  PRO A 561      -8.110  10.626 -12.583  1.00  4.810          C  
ATOM   8824  HA  PRO A 561      -9.075  12.998 -10.873  1.00  3.850          H  
ATOM   8825 1HB  PRO A 561      -9.939  10.105 -10.451  1.00  5.780          H  
ATOM   8826 2HB  PRO A 561     -10.908  11.504 -10.953  1.00  5.780          H  
ATOM   8827 1HG  PRO A 561     -10.100   9.794 -12.861  1.00  5.780          H  
ATOM   8828 2HG  PRO A 561      -9.996  11.529 -13.188  1.00  5.780          H  
ATOM   8829 1HD  PRO A 561      -7.858   9.589 -12.357  1.00  5.780          H  
ATOM   8830 2HD  PRO A 561      -7.732  10.937 -13.550  1.00  5.780          H  
ATOM   8831  N   SER A 562      -7.594  10.861  -8.763  1.00  2.580          N  
ATOM   8832  CA  SER A 562      -7.166  10.621  -7.382  1.00  2.720          C  
ATOM   8833  C   SER A 562      -6.455  11.806  -6.707  1.00  2.600          C  
ATOM   8834  O   SER A 562      -6.279  11.799  -5.478  1.00  3.010          O  
ATOM   8835  CB  SER A 562      -6.263   9.407  -7.331  1.00  3.750          C  
ATOM   8836  OG  SER A 562      -5.060   9.627  -8.015  1.00  3.750          O  
ATOM   8837  H   SER A 562      -7.176  10.234  -9.454  1.00  3.100          H  
ATOM   8838  HA  SER A 562      -8.053  10.392  -6.792  1.00  3.260          H  
ATOM   8839 1HB  SER A 562      -6.050   9.177  -6.295  1.00  4.500          H  
ATOM   8840 2HB  SER A 562      -6.784   8.548  -7.761  1.00  4.500          H  
ATOM   8841  HG  SER A 562      -5.262   9.484  -8.964  1.00  4.500          H  
ATOM   8842  N   THR A 563      -6.138  12.875  -7.467  1.00  2.550          N  
ATOM   8843  CA  THR A 563      -5.486  14.070  -6.920  1.00  2.740          C  
ATOM   8844  C   THR A 563      -6.366  14.695  -5.840  1.00  2.180          C  
ATOM   8845  O   THR A 563      -5.876  15.317  -4.878  1.00  2.680          O  
ATOM   8846  CB  THR A 563      -5.227  15.148  -8.028  1.00  3.760          C  
ATOM   8847  OG1 THR A 563      -6.464  15.479  -8.682  1.00  3.760          O  
ATOM   8848  CG2 THR A 563      -4.127  14.694  -9.080  1.00  3.760          C  
ATOM   8849  H   THR A 563      -6.321  12.846  -8.475  1.00  3.060          H  
ATOM   8850  HA  THR A 563      -4.533  13.782  -6.476  1.00  3.290          H  
ATOM   8851  HB  THR A 563      -4.893  16.051  -7.543  1.00  4.510          H  
ATOM   8852  HG1 THR A 563      -6.357  16.303  -9.170  1.00  4.510          H  
ATOM   8853 1HG2 THR A 563      -3.973  15.487  -9.807  1.00  4.510          H  
ATOM   8854 2HG2 THR A 563      -3.188  14.488  -8.583  1.00  4.510          H  
ATOM   8855 3HG2 THR A 563      -4.417  13.816  -9.588  1.00  4.510          H  
ATOM   8856  N   ALA A 564      -7.679  14.466  -5.977  1.00  1.890          N  
ATOM   8857  CA  ALA A 564      -8.713  14.944  -5.082  1.00  2.030          C  
ATOM   8858  C   ALA A 564      -8.600  14.448  -3.635  1.00  1.920          C  
ATOM   8859  O   ALA A 564      -8.955  15.194  -2.719  1.00  2.220          O  
ATOM   8860  CB  ALA A 564     -10.066  14.510  -5.623  1.00  2.790          C  
ATOM   8861  H   ALA A 564      -7.976  13.929  -6.803  1.00  2.270          H  
ATOM   8862  HA  ALA A 564      -8.660  16.031  -5.070  1.00  2.440          H  
ATOM   8863 1HB  ALA A 564     -10.856  14.899  -4.986  1.00  3.340          H  
ATOM   8864 2HB  ALA A 564     -10.189  14.888  -6.636  1.00  3.340          H  
ATOM   8865 3HB  ALA A 564     -10.117  13.417  -5.639  1.00  3.340          H  
ATOM   8866  N   ASN A 565      -8.171  13.191  -3.420  1.00  1.810          N  
ATOM   8867  CA  ASN A 565      -8.152  12.628  -2.066  1.00  1.860          C  
ATOM   8868  C   ASN A 565      -6.887  11.875  -1.619  1.00  1.850          C  
ATOM   8869  O   ASN A 565      -6.737  11.608  -0.426  1.00  1.870          O  
ATOM   8870  CB  ASN A 565      -9.361  11.710  -1.882  1.00  2.580          C  
ATOM   8871  CG  ASN A 565     -10.683  12.435  -1.877  1.00  2.580          C  
ATOM   8872  OD1 ASN A 565     -11.010  13.118  -0.896  1.00  2.580          O  
ATOM   8873  ND2 ASN A 565     -11.455  12.305  -2.925  1.00  2.580          N  
ATOM   8874  H   ASN A 565      -7.836  12.616  -4.193  1.00  2.170          H  
ATOM   8875  HA  ASN A 565      -8.261  13.458  -1.371  1.00  2.230          H  
ATOM   8876 1HB  ASN A 565      -9.374  10.976  -2.694  1.00  3.100          H  
ATOM   8877 2HB  ASN A 565      -9.256  11.149  -0.952  1.00  3.100          H  
ATOM   8878 1HD2 ASN A 565     -12.338  12.770  -2.957  1.00  3.100          H  
ATOM   8879 2HD2 ASN A 565     -11.167  11.737  -3.720  1.00  3.100          H  
ATOM   8880  N   LEU A 566      -5.994  11.507  -2.536  1.00  1.850          N  
ATOM   8881  CA  LEU A 566      -4.870  10.646  -2.164  1.00  1.850          C  
ATOM   8882  C   LEU A 566      -3.905  11.283  -1.149  1.00  1.960          C  
ATOM   8883  O   LEU A 566      -3.279  12.308  -1.429  1.00  2.110          O  
ATOM   8884  CB  LEU A 566      -4.180  10.234  -3.481  1.00  2.590          C  
ATOM   8885  CG  LEU A 566      -2.999   9.248  -3.465  1.00  2.590          C  
ATOM   8886  CD1 LEU A 566      -3.448   7.894  -2.958  1.00  2.590          C  
ATOM   8887  CD2 LEU A 566      -2.495   9.099  -4.909  1.00  2.590          C  
ATOM   8888  H   LEU A 566      -6.118  11.739  -3.520  1.00  2.220          H  
ATOM   8889  HA  LEU A 566      -5.280   9.758  -1.700  1.00  2.220          H  
ATOM   8890 1HB  LEU A 566      -4.950   9.797  -4.117  1.00  3.110          H  
ATOM   8891 2HB  LEU A 566      -3.837  11.145  -3.969  1.00  3.110          H  
ATOM   8892  HG  LEU A 566      -2.203   9.623  -2.816  1.00  3.110          H  
ATOM   8893 1HD1 LEU A 566      -2.617   7.211  -2.964  1.00  3.110          H  
ATOM   8894 2HD1 LEU A 566      -3.805   7.990  -1.963  1.00  3.110          H  
ATOM   8895 3HD1 LEU A 566      -4.235   7.508  -3.592  1.00  3.110          H  
ATOM   8896 1HD2 LEU A 566      -1.671   8.404  -4.951  1.00  3.110          H  
ATOM   8897 2HD2 LEU A 566      -3.306   8.725  -5.539  1.00  3.110          H  
ATOM   8898 3HD2 LEU A 566      -2.168  10.069  -5.282  1.00  3.110          H  
ATOM   8899  N   LYS A 567      -3.759  10.599   0.011  1.00  1.900          N  
ATOM   8900  CA  LYS A 567      -2.949  11.007   1.160  1.00  2.000          C  
ATOM   8901  C   LYS A 567      -1.649  10.227   1.304  1.00  1.950          C  
ATOM   8902  O   LYS A 567      -0.623  10.793   1.695  1.00  2.040          O  
ATOM   8903  CB  LYS A 567      -3.729  10.836   2.470  1.00  2.760          C  
ATOM   8904  CG  LYS A 567      -4.890  11.783   2.677  1.00  2.760          C  
ATOM   8905  CD  LYS A 567      -5.559  11.523   4.033  1.00  2.760          C  
ATOM   8906  CE  LYS A 567      -6.661  12.529   4.324  1.00  2.760          C  
ATOM   8907  NZ  LYS A 567      -7.330  12.255   5.633  1.00  2.760          N  
ATOM   8908  H   LYS A 567      -4.295   9.746   0.117  1.00  2.280          H  
ATOM   8909  HA  LYS A 567      -2.707  12.052   1.044  1.00  2.400          H  
ATOM   8910 1HB  LYS A 567      -4.124   9.820   2.517  1.00  3.310          H  
ATOM   8911 2HB  LYS A 567      -3.046  10.960   3.311  1.00  3.310          H  
ATOM   8912 1HG  LYS A 567      -4.525  12.812   2.648  1.00  3.310          H  
ATOM   8913 2HG  LYS A 567      -5.614  11.651   1.875  1.00  3.310          H  
ATOM   8914 1HD  LYS A 567      -5.987  10.520   4.034  1.00  3.310          H  
ATOM   8915 2HD  LYS A 567      -4.811  11.582   4.823  1.00  3.310          H  
ATOM   8916 1HE  LYS A 567      -6.227  13.530   4.350  1.00  3.310          H  
ATOM   8917 2HE  LYS A 567      -7.406  12.486   3.528  1.00  3.310          H  
ATOM   8918 1HZ  LYS A 567      -8.050  12.944   5.794  1.00  3.310          H  
ATOM   8919 2HZ  LYS A 567      -7.745  11.333   5.615  1.00  3.310          H  
ATOM   8920 3HZ  LYS A 567      -6.647  12.302   6.386  1.00  3.310          H  
ATOM   8921  N   SER A 568      -1.687   8.929   1.027  1.00  1.820          N  
ATOM   8922  CA  SER A 568      -0.476   8.119   1.180  1.00  1.800          C  
ATOM   8923  C   SER A 568      -0.241   7.262  -0.037  1.00  1.690          C  
ATOM   8924  O   SER A 568      -1.033   6.377  -0.390  1.00  1.670          O  
ATOM   8925  CB  SER A 568      -0.503   7.287   2.441  1.00  2.530          C  
ATOM   8926  OG  SER A 568       0.610   6.440   2.502  1.00  2.530          O  
ATOM   8927  H   SER A 568      -2.575   8.515   0.733  1.00  2.180          H  
ATOM   8928  HA  SER A 568       0.373   8.790   1.266  1.00  2.160          H  
ATOM   8929 1HB  SER A 568      -0.505   7.952   3.305  1.00  3.030          H  
ATOM   8930 2HB  SER A 568      -1.391   6.707   2.479  1.00  3.030          H  
ATOM   8931  HG  SER A 568       0.641   6.106   3.401  1.00  3.030          H  
ATOM   8932  N   VAL A 569       0.834   7.588  -0.727  1.00  1.640          N  
ATOM   8933  CA  VAL A 569       1.105   6.929  -1.984  1.00  1.550          C  
ATOM   8934  C   VAL A 569       2.513   6.462  -2.194  1.00  1.490          C  
ATOM   8935  O   VAL A 569       3.483   7.215  -2.028  1.00  1.530          O  
ATOM   8936  CB  VAL A 569       0.659   7.829  -3.156  1.00  2.210          C  
ATOM   8937  CG1 VAL A 569       1.302   9.190  -3.064  1.00  2.210          C  
ATOM   8938  CG2 VAL A 569       1.033   7.164  -4.522  1.00  2.210          C  
ATOM   8939  H   VAL A 569       1.484   8.272  -0.316  1.00  1.970          H  
ATOM   8940  HA  VAL A 569       0.482   6.036  -2.024  1.00  1.860          H  
ATOM   8941  HB  VAL A 569      -0.396   7.954  -3.090  1.00  2.650          H  
ATOM   8942 1HG1 VAL A 569       0.954   9.810  -3.884  1.00  2.650          H  
ATOM   8943 2HG1 VAL A 569       1.031   9.656  -2.121  1.00  2.650          H  
ATOM   8944 3HG1 VAL A 569       2.361   9.091  -3.121  1.00  2.650          H  
ATOM   8945 1HG2 VAL A 569       0.686   7.791  -5.337  1.00  2.650          H  
ATOM   8946 2HG2 VAL A 569       2.109   7.045  -4.618  1.00  2.650          H  
ATOM   8947 3HG2 VAL A 569       0.560   6.186  -4.596  1.00  2.650          H  
ATOM   8948  N   SER A 570       2.582   5.241  -2.675  1.00  1.410          N  
ATOM   8949  CA  SER A 570       3.816   4.642  -3.081  1.00  1.370          C  
ATOM   8950  C   SER A 570       3.534   3.913  -4.403  1.00  1.310          C  
ATOM   8951  O   SER A 570       2.860   2.882  -4.462  1.00  1.250          O  
ATOM   8952  CB  SER A 570       4.308   3.727  -1.965  1.00  1.930          C  
ATOM   8953  OG  SER A 570       3.442   2.651  -1.781  1.00  1.930          O  
ATOM   8954  H   SER A 570       1.713   4.701  -2.750  1.00  1.690          H  
ATOM   8955  HA  SER A 570       4.538   5.424  -3.273  1.00  1.640          H  
ATOM   8956 1HB  SER A 570       5.308   3.381  -2.136  1.00  2.320          H  
ATOM   8957 2HB  SER A 570       4.348   4.307  -1.045  1.00  2.320          H  
ATOM   8958  HG  SER A 570       3.852   2.080  -1.120  1.00  2.320          H  
ATOM   8959  N   LEU A 571       4.166   4.391  -5.470  1.00  1.360          N  
ATOM   8960  CA  LEU A 571       3.940   3.851  -6.808  1.00  1.360          C  
ATOM   8961  C   LEU A 571       4.762   2.613  -7.234  1.00  1.340          C  
ATOM   8962  O   LEU A 571       4.274   1.848  -8.067  1.00  1.340          O  
ATOM   8963  CB  LEU A 571       4.216   4.942  -7.849  1.00  1.900          C  
ATOM   8964  CG  LEU A 571       3.342   6.230  -7.794  1.00  1.900          C  
ATOM   8965  CD1 LEU A 571       3.874   7.196  -8.855  1.00  1.900          C  
ATOM   8966  CD2 LEU A 571       1.859   5.910  -8.040  1.00  1.900          C  
ATOM   8967  H   LEU A 571       4.747   5.206  -5.366  1.00  1.630          H  
ATOM   8968  HA  LEU A 571       2.892   3.567  -6.854  1.00  1.630          H  
ATOM   8969 1HB  LEU A 571       5.267   5.242  -7.777  1.00  2.280          H  
ATOM   8970 2HB  LEU A 571       4.071   4.499  -8.830  1.00  2.280          H  
ATOM   8971  HG  LEU A 571       3.449   6.704  -6.820  1.00  2.280          H  
ATOM   8972 1HD1 LEU A 571       3.300   8.121  -8.829  1.00  2.280          H  
ATOM   8973 2HD1 LEU A 571       4.923   7.419  -8.658  1.00  2.280          H  
ATOM   8974 3HD1 LEU A 571       3.782   6.750  -9.838  1.00  2.280          H  
ATOM   8975 1HD2 LEU A 571       1.278   6.835  -8.007  1.00  2.280          H  
ATOM   8976 2HD2 LEU A 571       1.745   5.448  -9.014  1.00  2.280          H  
ATOM   8977 3HD2 LEU A 571       1.480   5.235  -7.275  1.00  2.280          H  
ATOM   8978  N   SER A 572       6.013   2.417  -6.764  1.00  1.370          N  
ATOM   8979  CA  SER A 572       6.848   3.216  -5.868  1.00  1.400          C  
ATOM   8980  C   SER A 572       8.184   2.944  -6.456  1.00  1.360          C  
ATOM   8981  O   SER A 572       8.677   3.695  -7.286  1.00  1.320          O  
ATOM   8982  CB  SER A 572       6.846   2.773  -4.413  1.00  1.950          C  
ATOM   8983  OG  SER A 572       7.346   1.511  -4.221  1.00  1.950          O  
ATOM   8984  H   SER A 572       6.523   1.605  -7.132  1.00  1.640          H  
ATOM   8985  HA  SER A 572       6.659   4.275  -5.963  1.00  1.680          H  
ATOM   8986 1HB  SER A 572       7.412   3.479  -3.819  1.00  2.340          H  
ATOM   8987 2HB  SER A 572       5.874   2.766  -4.080  1.00  2.340          H  
ATOM   8988  HG  SER A 572       7.404   1.402  -3.262  1.00  2.340          H  
ATOM   8989  N   ASN A 573       8.761   1.874  -5.973  1.00  1.400          N  
ATOM   8990  CA  ASN A 573       9.965   1.274  -6.430  1.00  1.400          C  
ATOM   8991  C   ASN A 573       9.517   0.382  -7.564  1.00  1.340          C  
ATOM   8992  O   ASN A 573       8.359   0.500  -8.011  1.00  1.330          O  
ATOM   8993  CB  ASN A 573      10.696   0.565  -5.284  1.00  1.960          C  
ATOM   8994  CG  ASN A 573       9.957  -0.608  -4.617  1.00  1.960          C  
ATOM   8995  OD1 ASN A 573       8.908  -1.101  -5.059  1.00  1.960          O  
ATOM   8996  ND2 ASN A 573      10.528  -1.050  -3.518  1.00  1.960          N  
ATOM   8997  H   ASN A 573       8.267   1.369  -5.266  1.00  1.680          H  
ATOM   8998  HA  ASN A 573      10.623   2.034  -6.845  1.00  1.680          H  
ATOM   8999 1HB  ASN A 573      11.663   0.212  -5.647  1.00  2.350          H  
ATOM   9000 2HB  ASN A 573      10.905   1.299  -4.513  1.00  2.350          H  
ATOM   9001 1HD2 ASN A 573      10.138  -1.804  -2.990  1.00  2.350          H  
ATOM   9002 2HD2 ASN A 573      11.370  -0.623  -3.195  1.00  2.350          H  
ATOM   9003  N   ASN A 574      10.385  -0.541  -7.958  1.00  1.340          N  
ATOM   9004  CA  ASN A 574      10.241  -1.485  -9.064  1.00  1.310          C  
ATOM   9005  C   ASN A 574      10.405  -0.769 -10.414  1.00  1.370          C  
ATOM   9006  O   ASN A 574      10.482   0.460 -10.367  1.00  1.410          O  
ATOM   9007  CB  ASN A 574       8.789  -2.021  -9.090  1.00  1.850          C  
ATOM   9008  CG  ASN A 574       8.183  -2.581  -7.804  1.00  1.850          C  
ATOM   9009  OD1 ASN A 574       8.707  -3.351  -6.990  1.00  1.850          O  
ATOM   9010  ND2 ASN A 574       6.958  -2.112  -7.636  1.00  1.850          N  
ATOM   9011  H   ASN A 574      11.281  -0.535  -7.481  1.00  1.610          H  
ATOM   9012  HA  ASN A 574      10.975  -2.283  -8.977  1.00  1.570          H  
ATOM   9013 1HB  ASN A 574       8.097  -1.288  -9.501  1.00  2.220          H  
ATOM   9014 2HB  ASN A 574       8.754  -2.864  -9.785  1.00  2.220          H  
ATOM   9015 1HD2 ASN A 574       6.346  -2.333  -6.851  1.00  2.220          H  
ATOM   9016 2HD2 ASN A 574       6.593  -1.483  -8.320  1.00  2.220          H  
ATOM   9017  N   GLY A 575       9.640  -1.288 -11.366  1.00  1.390          N  
ATOM   9018  CA  GLY A 575      10.219  -1.419 -12.698  1.00  1.470          C  
ATOM   9019  C   GLY A 575       9.739  -0.268 -13.596  1.00  1.470          C  
ATOM   9020  O   GLY A 575       9.765  -0.387 -14.830  1.00  1.560          O  
ATOM   9021  H   GLY A 575       8.656  -1.017 -11.427  1.00  1.670          H  
ATOM   9022 1HA  GLY A 575      11.306  -1.412 -12.621  1.00  1.760          H  
ATOM   9023 2HA  GLY A 575       9.926  -2.375 -13.128  1.00  1.760          H  
ATOM   9024  N   ILE A 576       9.246   0.803 -12.958  1.00  1.420          N  
ATOM   9025  CA  ILE A 576       8.597   1.956 -13.586  1.00  1.510          C  
ATOM   9026  C   ILE A 576       9.560   3.081 -13.892  1.00  1.540          C  
ATOM   9027  O   ILE A 576      10.460   3.388 -13.097  1.00  1.500          O  
ATOM   9028  CB  ILE A 576       7.399   2.469 -12.730  1.00  2.080          C  
ATOM   9029  CG1 ILE A 576       7.882   2.806 -11.258  1.00  2.080          C  
ATOM   9030  CG2 ILE A 576       6.235   1.438 -12.767  1.00  2.080          C  
ATOM   9031  CD1 ILE A 576       6.884   3.504 -10.368  1.00  2.080          C  
ATOM   9032  H   ILE A 576       9.415   0.827 -11.953  1.00  1.700          H  
ATOM   9033  HA  ILE A 576       8.184   1.636 -14.533  1.00  1.810          H  
ATOM   9034  HB  ILE A 576       7.045   3.409 -13.164  1.00  2.490          H  
ATOM   9035 1HG1 ILE A 576       8.174   1.880 -10.755  1.00  2.490          H  
ATOM   9036 2HG1 ILE A 576       8.740   3.453 -11.322  1.00  2.490          H  
ATOM   9037 1HG2 ILE A 576       5.378   1.798 -12.205  1.00  2.490          H  
ATOM   9038 2HG2 ILE A 576       5.932   1.282 -13.797  1.00  2.490          H  
ATOM   9039 3HG2 ILE A 576       6.571   0.497 -12.337  1.00  2.490          H  
ATOM   9040 1HD1 ILE A 576       7.346   3.683  -9.404  1.00  2.490          H  
ATOM   9041 2HD1 ILE A 576       6.605   4.446 -10.807  1.00  2.490          H  
ATOM   9042 3HD1 ILE A 576       5.998   2.889 -10.227  1.00  2.490          H  
ATOM   9043  N   THR A 577       9.360   3.646 -15.080  1.00  1.680          N  
ATOM   9044  CA  THR A 577      10.109   4.730 -15.672  1.00  1.770          C  
ATOM   9045  C   THR A 577       9.129   5.638 -16.377  1.00  1.900          C  
ATOM   9046  O   THR A 577       7.949   5.610 -16.032  1.00  2.260          O  
ATOM   9047  CB  THR A 577      11.220   4.222 -16.611  1.00  2.440          C  
ATOM   9048  OG1 THR A 577      12.019   5.354 -17.003  1.00  2.440          O  
ATOM   9049  CG2 THR A 577      10.677   3.450 -17.826  1.00  2.440          C  
ATOM   9050  H   THR A 577       8.570   3.326 -15.648  1.00  2.020          H  
ATOM   9051  HA  THR A 577      10.573   5.297 -14.885  1.00  2.120          H  
ATOM   9052  HB  THR A 577      11.838   3.545 -16.063  1.00  2.930          H  
ATOM   9053  HG1 THR A 577      12.468   5.705 -16.180  1.00  2.930          H  
ATOM   9054 1HG2 THR A 577      11.513   3.099 -18.429  1.00  2.930          H  
ATOM   9055 2HG2 THR A 577      10.101   2.596 -17.474  1.00  2.930          H  
ATOM   9056 3HG2 THR A 577      10.061   4.062 -18.430  1.00  2.930          H  
ATOM   9057  N   ILE A 578       9.621   6.453 -17.319  1.00  1.870          N  
ATOM   9058  CA  ILE A 578       8.845   7.442 -18.086  1.00  2.140          C  
ATOM   9059  C   ILE A 578       8.818   8.765 -17.342  1.00  2.000          C  
ATOM   9060  O   ILE A 578       8.906   8.823 -16.112  1.00  2.150          O  
ATOM   9061  CB  ILE A 578       7.392   6.950 -18.465  1.00  2.890          C  
ATOM   9062  CG1 ILE A 578       7.528   5.694 -19.388  1.00  2.890          C  
ATOM   9063  CG2 ILE A 578       6.579   8.067 -19.187  1.00  2.890          C  
ATOM   9064  CD1 ILE A 578       6.270   4.928 -19.620  1.00  2.890          C  
ATOM   9065  H   ILE A 578      10.619   6.359 -17.500  1.00  2.240          H  
ATOM   9066  HA  ILE A 578       9.361   7.615 -19.027  1.00  2.570          H  
ATOM   9067  HB  ILE A 578       6.810   6.694 -17.606  1.00  3.470          H  
ATOM   9068 1HG1 ILE A 578       7.933   6.002 -20.347  1.00  3.470          H  
ATOM   9069 2HG1 ILE A 578       8.201   5.014 -18.931  1.00  3.470          H  
ATOM   9070 1HG2 ILE A 578       5.594   7.698 -19.443  1.00  3.470          H  
ATOM   9071 2HG2 ILE A 578       6.448   8.927 -18.534  1.00  3.470          H  
ATOM   9072 3HG2 ILE A 578       7.093   8.371 -20.097  1.00  3.470          H  
ATOM   9073 1HD1 ILE A 578       6.485   4.064 -20.245  1.00  3.470          H  
ATOM   9074 2HD1 ILE A 578       5.894   4.597 -18.666  1.00  3.470          H  
ATOM   9075 3HD1 ILE A 578       5.535   5.542 -20.111  1.00  3.470          H  
ATOM   9076  N   MET A 579       8.829   9.845 -18.101  1.00  2.070          N  
ATOM   9077  CA  MET A 579       8.899  11.160 -17.506  1.00  2.150          C  
ATOM   9078  C   MET A 579       7.733  11.468 -16.580  1.00  2.280          C  
ATOM   9079  O   MET A 579       6.595  11.071 -16.835  1.00  2.420          O  
ATOM   9080  CB  MET A 579       8.991  12.214 -18.595  1.00  2.980          C  
ATOM   9081  CG  MET A 579       7.757  12.346 -19.484  1.00  2.980          C  
ATOM   9082  SD  MET A 579       7.978  13.579 -20.802  1.00  2.980          S  
ATOM   9083  CE  MET A 579       9.118  12.769 -21.937  1.00  2.980          C  
ATOM   9084  H   MET A 579       8.777   9.748 -19.104  1.00  2.480          H  
ATOM   9085  HA  MET A 579       9.795  11.196 -16.922  1.00  2.580          H  
ATOM   9086 1HB  MET A 579       9.179  13.183 -18.139  1.00  3.570          H  
ATOM   9087 2HB  MET A 579       9.831  11.978 -19.222  1.00  3.570          H  
ATOM   9088 1HG  MET A 579       7.512  11.390 -19.935  1.00  3.570          H  
ATOM   9089 2HG  MET A 579       6.905  12.657 -18.871  1.00  3.570          H  
ATOM   9090 1HE  MET A 579       9.312  13.429 -22.784  1.00  3.570          H  
ATOM   9091 2HE  MET A 579      10.055  12.551 -21.437  1.00  3.570          H  
ATOM   9092 3HE  MET A 579       8.674  11.841 -22.298  1.00  3.570          H  
ATOM   9093  N   ASN A 580       8.024  12.242 -15.537  1.00  2.300          N  
ATOM   9094  CA  ASN A 580       7.008  12.689 -14.582  1.00  2.440          C  
ATOM   9095  C   ASN A 580       5.783  13.353 -15.181  1.00  2.500          C  
ATOM   9096  O   ASN A 580       5.877  14.226 -16.047  1.00  2.590          O  
ATOM   9097  CB  ASN A 580       7.573  13.670 -13.573  1.00  3.360          C  
ATOM   9098  CG  ASN A 580       8.279  13.078 -12.428  1.00  3.360          C  
ATOM   9099  OD1 ASN A 580       7.905  11.999 -11.944  1.00  3.360          O  
ATOM   9100  ND2 ASN A 580       9.273  13.762 -11.951  1.00  3.360          N  
ATOM   9101  H   ASN A 580       9.012  12.473 -15.403  1.00  2.760          H  
ATOM   9102  HA  ASN A 580       6.655  11.808 -14.046  1.00  2.930          H  
ATOM   9103 1HB  ASN A 580       8.260  14.350 -14.080  1.00  4.030          H  
ATOM   9104 2HB  ASN A 580       6.751  14.270 -13.189  1.00  4.030          H  
ATOM   9105 1HD2 ASN A 580       9.771  13.414 -11.158  1.00  4.030          H  
ATOM   9106 2HD2 ASN A 580       9.555  14.638 -12.401  1.00  4.030          H  
ATOM   9107  N   ALA A 581       4.629  12.928 -14.672  1.00  2.580          N  
ATOM   9108  CA  ALA A 581       3.325  13.459 -15.035  1.00  2.710          C  
ATOM   9109  C   ALA A 581       3.096  14.774 -14.318  1.00  2.590          C  
ATOM   9110  O   ALA A 581       3.619  14.991 -13.234  1.00  2.460          O  
ATOM   9111  CB  ALA A 581       2.216  12.487 -14.665  1.00  3.740          C  
ATOM   9112  H   ALA A 581       4.683  12.189 -13.985  1.00  3.100          H  
ATOM   9113  HA  ALA A 581       3.314  13.641 -16.110  1.00  3.250          H  
ATOM   9114 1HB  ALA A 581       1.252  12.903 -14.952  1.00  4.490          H  
ATOM   9115 2HB  ALA A 581       2.373  11.542 -15.186  1.00  4.490          H  
ATOM   9116 3HB  ALA A 581       2.229  12.316 -13.589  1.00  4.490          H  
ATOM   9117  N   ASP A 582       2.223  15.610 -14.860  1.00  2.710          N  
ATOM   9118  CA  ASP A 582       1.885  16.872 -14.207  1.00  2.680          C  
ATOM   9119  C   ASP A 582       0.797  16.727 -13.144  1.00  2.720          C  
ATOM   9120  O   ASP A 582       0.701  17.538 -12.218  1.00  3.300          O  
ATOM   9121  CB  ASP A 582       1.459  17.893 -15.257  1.00  3.760          C  
ATOM   9122  CG  ASP A 582       2.620  18.269 -16.162  1.00  3.760          C  
ATOM   9123  OD1 ASP A 582       3.545  18.932 -15.703  1.00  3.760          O  
ATOM   9124  OD2 ASP A 582       2.598  17.867 -17.299  1.00  3.760          O  
ATOM   9125  H   ASP A 582       1.827  15.400 -15.767  1.00  3.250          H  
ATOM   9126  HA  ASP A 582       2.783  17.246 -13.711  1.00  3.220          H  
ATOM   9127 1HB  ASP A 582       0.650  17.487 -15.862  1.00  4.520          H  
ATOM   9128 2HB  ASP A 582       1.088  18.792 -14.764  1.00  4.520          H  
ATOM   9129  N   GLN A 583      -0.056  15.707 -13.259  1.00  2.480          N  
ATOM   9130  CA  GLN A 583      -1.177  15.566 -12.330  1.00  2.550          C  
ATOM   9131  C   GLN A 583      -0.752  14.947 -10.997  1.00  2.340          C  
ATOM   9132  O   GLN A 583      -1.033  13.792 -10.685  1.00  2.250          O  
ATOM   9133  CB  GLN A 583      -2.289  14.760 -12.985  1.00  3.540          C  
ATOM   9134  CG  GLN A 583      -2.810  15.413 -14.266  1.00  3.540          C  
ATOM   9135  CD  GLN A 583      -3.403  16.782 -14.003  1.00  3.540          C  
ATOM   9136  OE1 GLN A 583      -4.373  16.932 -13.258  1.00  3.540          O  
ATOM   9137  NE2 GLN A 583      -2.815  17.802 -14.617  1.00  3.540          N  
ATOM   9138  H   GLN A 583       0.052  15.037 -14.005  1.00  2.980          H  
ATOM   9139  HA  GLN A 583      -1.565  16.560 -12.110  1.00  3.060          H  
ATOM   9140 1HB  GLN A 583      -1.933  13.759 -13.226  1.00  4.250          H  
ATOM   9141 2HB  GLN A 583      -3.122  14.653 -12.288  1.00  4.250          H  
ATOM   9142 1HG  GLN A 583      -1.990  15.530 -14.968  1.00  4.250          H  
ATOM   9143 2HG  GLN A 583      -3.580  14.783 -14.703  1.00  4.250          H  
ATOM   9144 1HE2 GLN A 583      -3.159  18.735 -14.483  1.00  4.250          H  
ATOM   9145 2HE2 GLN A 583      -2.034  17.648 -15.223  1.00  4.250          H  
ATOM   9146  N   ILE A 584      -0.049  15.779 -10.250  1.00  2.430          N  
ATOM   9147  CA  ILE A 584       0.581  15.544  -8.955  1.00  2.360          C  
ATOM   9148  C   ILE A 584      -0.144  15.943  -7.649  1.00  2.380          C  
ATOM   9149  O   ILE A 584       0.008  15.205  -6.674  1.00  2.470          O  
ATOM   9150  CB  ILE A 584       2.009  16.105  -9.002  1.00  3.330          C  
ATOM   9151  CG1 ILE A 584       2.809  15.241  -9.955  1.00  3.330          C  
ATOM   9152  CG2 ILE A 584       2.643  16.274  -7.626  1.00  3.330          C  
ATOM   9153  CD1 ILE A 584       4.134  15.778 -10.296  1.00  3.330          C  
ATOM   9154  H   ILE A 584       0.107  16.678 -10.708  1.00  2.920          H  
ATOM   9155  HA  ILE A 584       0.710  14.465  -8.887  1.00  2.830          H  
ATOM   9156  HB  ILE A 584       1.962  17.053  -9.483  1.00  4.000          H  
ATOM   9157 1HG1 ILE A 584       2.941  14.260  -9.508  1.00  4.000          H  
ATOM   9158 2HG1 ILE A 584       2.255  15.124 -10.886  1.00  4.000          H  
ATOM   9159 1HG2 ILE A 584       3.630  16.699  -7.708  1.00  4.000          H  
ATOM   9160 2HG2 ILE A 584       2.045  16.948  -7.048  1.00  4.000          H  
ATOM   9161 3HG2 ILE A 584       2.707  15.307  -7.133  1.00  4.000          H  
ATOM   9162 1HD1 ILE A 584       4.621  15.091 -10.982  1.00  4.000          H  
ATOM   9163 2HD1 ILE A 584       4.002  16.747 -10.779  1.00  4.000          H  
ATOM   9164 3HD1 ILE A 584       4.749  15.884  -9.417  1.00  4.000          H  
ATOM   9165  N   PRO A 585      -0.821  17.114  -7.548  1.00  2.810          N  
ATOM   9166  CA  PRO A 585      -1.495  17.663  -6.361  1.00  2.930          C  
ATOM   9167  C   PRO A 585      -2.539  16.652  -5.871  1.00  2.680          C  
ATOM   9168  O   PRO A 585      -2.784  15.716  -6.602  1.00  3.070          O  
ATOM   9169  CB  PRO A 585      -2.136  18.951  -6.899  1.00  4.400          C  
ATOM   9170  CG  PRO A 585      -1.334  19.304  -8.112  1.00  4.400          C  
ATOM   9171  CD  PRO A 585      -0.953  17.991  -8.722  1.00  4.400          C  
ATOM   9172  HA  PRO A 585      -0.739  17.892  -5.612  1.00  3.520          H  
ATOM   9173 1HB  PRO A 585      -3.197  18.775  -7.128  1.00  5.270          H  
ATOM   9174 2HB  PRO A 585      -2.091  19.741  -6.132  1.00  5.270          H  
ATOM   9175 1HG  PRO A 585      -1.928  19.928  -8.798  1.00  5.270          H  
ATOM   9176 2HG  PRO A 585      -0.456  19.899  -7.821  1.00  5.270          H  
ATOM   9177 1HD  PRO A 585      -1.759  17.628  -9.380  1.00  5.270          H  
ATOM   9178 2HD  PRO A 585      -0.019  18.140  -9.241  1.00  5.270          H  
ATOM   9179  N   ASN A 586      -3.118  16.769  -4.653  1.00  2.670          N  
ATOM   9180  CA  ASN A 586      -2.891  17.853  -3.685  1.00  2.720          C  
ATOM   9181  C   ASN A 586      -2.827  17.403  -2.215  1.00  2.720          C  
ATOM   9182  O   ASN A 586      -1.823  17.658  -1.542  1.00  3.200          O  
ATOM   9183  CB  ASN A 586      -3.972  18.913  -3.824  1.00  3.790          C  
ATOM   9184  CG  ASN A 586      -3.686  20.139  -3.017  1.00  3.790          C  
ATOM   9185  OD1 ASN A 586      -2.608  20.731  -3.114  1.00  3.790          O  
ATOM   9186  ND2 ASN A 586      -4.638  20.526  -2.216  1.00  3.790          N  
ATOM   9187  H   ASN A 586      -3.823  16.058  -4.431  1.00  3.200          H  
ATOM   9188  HA  ASN A 586      -1.934  18.320  -3.888  1.00  3.260          H  
ATOM   9189 1HB  ASN A 586      -4.101  19.197  -4.857  1.00  4.550          H  
ATOM   9190 2HB  ASN A 586      -4.923  18.499  -3.490  1.00  4.550          H  
ATOM   9191 1HD2 ASN A 586      -4.513  21.338  -1.644  1.00  4.550          H  
ATOM   9192 2HD2 ASN A 586      -5.484  19.999  -2.176  1.00  4.550          H  
ATOM   9193  N   SER A 587      -3.872  16.747  -1.694  1.00  2.520          N  
ATOM   9194  CA  SER A 587      -3.954  16.422  -0.254  1.00  2.530          C  
ATOM   9195  C   SER A 587      -3.099  15.242   0.218  1.00  2.380          C  
ATOM   9196  O   SER A 587      -3.618  14.269   0.752  1.00  2.430          O  
ATOM   9197  CB  SER A 587      -5.400  16.107   0.126  1.00  3.540          C  
ATOM   9198  OG  SER A 587      -6.257  17.224   0.003  1.00  3.540          O  
ATOM   9199  H   SER A 587      -4.665  16.514  -2.278  1.00  3.020          H  
ATOM   9200  HA  SER A 587      -3.624  17.301   0.293  1.00  3.040          H  
ATOM   9201 1HB  SER A 587      -5.764  15.297  -0.512  1.00  4.250          H  
ATOM   9202 2HB  SER A 587      -5.430  15.743   1.152  1.00  4.250          H  
ATOM   9203  HG  SER A 587      -7.142  16.878   0.183  1.00  4.250          H  
ATOM   9204  N   LEU A 588      -1.788  15.394   0.069  1.00  2.310          N  
ATOM   9205  CA  LEU A 588      -0.765  14.405   0.420  1.00  2.220          C  
ATOM   9206  C   LEU A 588      -0.265  14.526   1.834  1.00  2.270          C  
ATOM   9207  O   LEU A 588      -0.011  15.632   2.285  1.00  2.400          O  
ATOM   9208  CB  LEU A 588       0.484  14.633  -0.436  1.00  3.140          C  
ATOM   9209  CG  LEU A 588       1.752  13.715  -0.160  1.00  3.140          C  
ATOM   9210  CD1 LEU A 588       1.461  12.294  -0.628  1.00  3.140          C  
ATOM   9211  CD2 LEU A 588       2.995  14.316  -0.803  1.00  3.140          C  
ATOM   9212  H   LEU A 588      -1.517  16.272  -0.365  1.00  2.770          H  
ATOM   9213  HA  LEU A 588      -1.172  13.415   0.256  1.00  2.660          H  
ATOM   9214 1HB  LEU A 588       0.197  14.524  -1.476  1.00  3.770          H  
ATOM   9215 2HB  LEU A 588       0.784  15.655  -0.254  1.00  3.770          H  
ATOM   9216  HG  LEU A 588       1.947  13.689   0.897  1.00  3.770          H  
ATOM   9217 1HD1 LEU A 588       2.289  11.664  -0.424  1.00  3.770          H  
ATOM   9218 2HD1 LEU A 588       0.599  11.902  -0.120  1.00  3.770          H  
ATOM   9219 3HD1 LEU A 588       1.272  12.290  -1.695  1.00  3.770          H  
ATOM   9220 1HD2 LEU A 588       3.853  13.730  -0.554  1.00  3.770          H  
ATOM   9221 2HD2 LEU A 588       2.883  14.352  -1.875  1.00  3.770          H  
ATOM   9222 3HD2 LEU A 588       3.136  15.319  -0.411  1.00  3.770          H  
ATOM   9223  N   GLU A 589      -0.055  13.400   2.507  1.00  2.220          N  
ATOM   9224  CA  GLU A 589       0.594  13.395   3.801  1.00  2.290          C  
ATOM   9225  C   GLU A 589       1.944  12.657   3.692  1.00  2.200          C  
ATOM   9226  O   GLU A 589       2.969  13.116   4.225  1.00  2.240          O  
ATOM   9227  CB  GLU A 589      -0.285  12.707   4.852  1.00  3.180          C  
ATOM   9228  CG  GLU A 589      -1.620  13.400   5.130  1.00  3.180          C  
ATOM   9229  CD  GLU A 589      -2.440  12.695   6.203  1.00  3.180          C  
ATOM   9230  OE1 GLU A 589      -1.980  11.700   6.710  1.00  3.180          O  
ATOM   9231  OE2 GLU A 589      -3.525  13.149   6.502  1.00  3.180          O  
ATOM   9232  H   GLU A 589      -0.338  12.516   2.104  1.00  2.660          H  
ATOM   9233  HA  GLU A 589       0.782  14.420   4.115  1.00  2.750          H  
ATOM   9234 1HB  GLU A 589      -0.499  11.687   4.530  1.00  3.810          H  
ATOM   9235 2HB  GLU A 589       0.262  12.647   5.793  1.00  3.810          H  
ATOM   9236 1HG  GLU A 589      -1.421  14.427   5.440  1.00  3.810          H  
ATOM   9237 2HG  GLU A 589      -2.194  13.438   4.202  1.00  3.810          H  
ATOM   9238  N   SER A 590       1.962  11.541   2.950  1.00  2.090          N  
ATOM   9239  CA  SER A 590       3.171  10.721   2.866  1.00  2.010          C  
ATOM   9240  C   SER A 590       3.464  10.158   1.488  1.00  1.920          C  
ATOM   9241  O   SER A 590       2.687   9.385   0.909  1.00  1.860          O  
ATOM   9242  CB  SER A 590       3.074   9.580   3.856  1.00  2.850          C  
ATOM   9243  OG  SER A 590       4.168   8.723   3.728  1.00  2.850          O  
ATOM   9244  H   SER A 590       1.106  11.222   2.496  1.00  2.510          H  
ATOM   9245  HA  SER A 590       4.018  11.348   3.142  1.00  2.410          H  
ATOM   9246 1HB  SER A 590       3.039   9.983   4.868  1.00  3.420          H  
ATOM   9247 2HB  SER A 590       2.149   9.028   3.689  1.00  3.420          H  
ATOM   9248  HG  SER A 590       4.110   8.109   4.464  1.00  3.420          H  
ATOM   9249  N   LEU A 591       4.611  10.565   0.952  1.00  1.920          N  
ATOM   9250  CA  LEU A 591       5.014  10.143  -0.382  1.00  1.860          C  
ATOM   9251  C   LEU A 591       6.273   9.309  -0.384  1.00  1.770          C  
ATOM   9252  O   LEU A 591       7.305   9.734   0.147  1.00  1.830          O  
ATOM   9253  CB  LEU A 591       5.235  11.381  -1.259  1.00  2.630          C  
ATOM   9254  CG  LEU A 591       5.785  11.206  -2.670  1.00  2.630          C  
ATOM   9255  CD1 LEU A 591       4.799  10.456  -3.516  1.00  2.630          C  
ATOM   9256  CD2 LEU A 591       6.019  12.574  -3.250  1.00  2.630          C  
ATOM   9257  H   LEU A 591       5.214  11.190   1.500  1.00  2.300          H  
ATOM   9258  HA  LEU A 591       4.211   9.538  -0.803  1.00  2.230          H  
ATOM   9259 1HB  LEU A 591       4.286  11.816  -1.405  1.00  3.150          H  
ATOM   9260 2HB  LEU A 591       5.869  12.089  -0.720  1.00  3.150          H  
ATOM   9261  HG  LEU A 591       6.726  10.650  -2.649  1.00  3.150          H  
ATOM   9262 1HD1 LEU A 591       5.194  10.361  -4.523  1.00  3.150          H  
ATOM   9263 2HD1 LEU A 591       4.629   9.468  -3.104  1.00  3.150          H  
ATOM   9264 3HD1 LEU A 591       3.862  11.003  -3.547  1.00  3.150          H  
ATOM   9265 1HD2 LEU A 591       6.406  12.480  -4.264  1.00  3.150          H  
ATOM   9266 2HD2 LEU A 591       5.081  13.124  -3.271  1.00  3.150          H  
ATOM   9267 3HD2 LEU A 591       6.734  13.111  -2.634  1.00  3.150          H  
ATOM   9268  N   ASP A 592       6.204   8.143  -1.023  1.00  1.670          N  
ATOM   9269  CA  ASP A 592       7.390   7.314  -1.163  1.00  1.610          C  
ATOM   9270  C   ASP A 592       7.427   6.652  -2.512  1.00  1.570          C  
ATOM   9271  O   ASP A 592       6.785   5.635  -2.763  1.00  1.550          O  
ATOM   9272  CB  ASP A 592       7.523   6.258  -0.066  1.00  2.280          C  
ATOM   9273  CG  ASP A 592       8.870   5.441  -0.193  1.00  2.280          C  
ATOM   9274  OD1 ASP A 592       9.555   5.551  -1.229  1.00  2.280          O  
ATOM   9275  OD2 ASP A 592       9.202   4.743   0.741  1.00  2.280          O  
ATOM   9276  H   ASP A 592       5.304   7.837  -1.410  1.00  2.000          H  
ATOM   9277  HA  ASP A 592       8.256   7.958  -1.113  1.00  1.930          H  
ATOM   9278 1HB  ASP A 592       7.495   6.746   0.910  1.00  2.730          H  
ATOM   9279 2HB  ASP A 592       6.679   5.568  -0.115  1.00  2.730          H  
ATOM   9280  N   VAL A 593       8.180   7.272  -3.389  1.00  1.570          N  
ATOM   9281  CA  VAL A 593       8.336   6.853  -4.765  1.00  1.550          C  
ATOM   9282  C   VAL A 593       9.801   6.651  -5.049  1.00  1.530          C  
ATOM   9283  O   VAL A 593      10.313   7.063  -6.092  1.00  1.550          O  
ATOM   9284  CB  VAL A 593       7.650   7.830  -5.736  1.00  2.180          C  
ATOM   9285  CG1 VAL A 593       6.139   7.746  -5.523  1.00  2.180          C  
ATOM   9286  CG2 VAL A 593       8.139   9.249  -5.487  1.00  2.180          C  
ATOM   9287  H   VAL A 593       8.705   8.086  -3.044  1.00  1.880          H  
ATOM   9288  HA  VAL A 593       7.854   5.892  -4.883  1.00  1.860          H  
ATOM   9289  HB  VAL A 593       7.864   7.536  -6.765  1.00  2.610          H  
ATOM   9290 1HG1 VAL A 593       5.628   8.420  -6.206  1.00  2.610          H  
ATOM   9291 2HG1 VAL A 593       5.819   6.742  -5.706  1.00  2.610          H  
ATOM   9292 3HG1 VAL A 593       5.901   8.016  -4.504  1.00  2.610          H  
ATOM   9293 1HG2 VAL A 593       7.643   9.931  -6.171  1.00  2.610          H  
ATOM   9294 2HG2 VAL A 593       7.911   9.536  -4.466  1.00  2.610          H  
ATOM   9295 3HG2 VAL A 593       9.214   9.304  -5.645  1.00  2.610          H  
ATOM   9296  N   SER A 594      10.494   6.122  -4.049  1.00  1.510          N  
ATOM   9297  CA  SER A 594      11.912   5.839  -4.151  1.00  1.510          C  
ATOM   9298  C   SER A 594      12.243   4.550  -4.918  1.00  1.460          C  
ATOM   9299  O   SER A 594      11.386   3.693  -5.122  1.00  1.400          O  
ATOM   9300  CB  SER A 594      12.502   5.741  -2.747  1.00  2.110          C  
ATOM   9301  OG  SER A 594      12.001   4.620  -2.049  1.00  2.110          O  
ATOM   9302  H   SER A 594      10.017   5.875  -3.167  1.00  1.810          H  
ATOM   9303  HA  SER A 594      12.354   6.677  -4.679  1.00  1.810          H  
ATOM   9304 1HB  SER A 594      13.574   5.648  -2.815  1.00  2.540          H  
ATOM   9305 2HB  SER A 594      12.286   6.651  -2.190  1.00  2.540          H  
ATOM   9306  HG  SER A 594      11.130   4.893  -1.678  1.00  2.540          H  
ATOM   9307  N   ASN A 595      13.529   4.396  -5.262  1.00  1.500          N  
ATOM   9308  CA  ASN A 595      14.120   3.192  -5.890  1.00  1.480          C  
ATOM   9309  C   ASN A 595      13.488   2.676  -7.204  1.00  1.450          C  
ATOM   9310  O   ASN A 595      13.265   1.469  -7.372  1.00  1.480          O  
ATOM   9311  CB  ASN A 595      14.191   2.083  -4.859  1.00  2.080          C  
ATOM   9312  CG  ASN A 595      15.140   2.421  -3.729  1.00  2.080          C  
ATOM   9313  OD1 ASN A 595      16.243   2.946  -3.951  1.00  2.080          O  
ATOM   9314  ND2 ASN A 595      14.736   2.121  -2.521  1.00  2.080          N  
ATOM   9315  H   ASN A 595      14.121   5.206  -5.060  1.00  1.800          H  
ATOM   9316  HA  ASN A 595      15.148   3.446  -6.148  1.00  1.780          H  
ATOM   9317 1HB  ASN A 595      13.209   1.915  -4.436  1.00  2.500          H  
ATOM   9318 2HB  ASN A 595      14.512   1.155  -5.327  1.00  2.500          H  
ATOM   9319 1HD2 ASN A 595      15.323   2.303  -1.733  1.00  2.500          H  
ATOM   9320 2HD2 ASN A 595      13.839   1.702  -2.383  1.00  2.500          H  
ATOM   9321  N   ASN A 596      13.261   3.597  -8.134  1.00  1.460          N  
ATOM   9322  CA  ASN A 596      12.684   3.358  -9.462  1.00  1.490          C  
ATOM   9323  C   ASN A 596      13.529   4.039 -10.549  1.00  1.510          C  
ATOM   9324  O   ASN A 596      14.730   4.258 -10.368  1.00  1.530          O  
ATOM   9325  CB  ASN A 596      11.250   3.834  -9.485  1.00  2.070          C  
ATOM   9326  CG  ASN A 596      11.148   5.274  -9.149  1.00  2.070          C  
ATOM   9327  OD1 ASN A 596      11.779   6.171  -9.743  1.00  2.070          O  
ATOM   9328  ND2 ASN A 596      10.368   5.517  -8.164  1.00  2.070          N  
ATOM   9329  H   ASN A 596      13.514   4.562  -7.902  1.00  1.750          H  
ATOM   9330  HA  ASN A 596      12.686   2.285  -9.659  1.00  1.790          H  
ATOM   9331 1HB  ASN A 596      10.822   3.659 -10.457  1.00  2.490          H  
ATOM   9332 2HB  ASN A 596      10.666   3.263  -8.784  1.00  2.490          H  
ATOM   9333 1HD2 ASN A 596      10.254   6.447  -7.792  1.00  2.490          H  
ATOM   9334 2HD2 ASN A 596       9.880   4.763  -7.722  1.00  2.490          H  
ATOM   9335  N   ARG A 597      12.937   4.261 -11.729  1.00  1.530          N  
ATOM   9336  CA  ARG A 597      13.609   4.895 -12.846  1.00  1.590          C  
ATOM   9337  C   ARG A 597      12.757   6.032 -13.420  1.00  1.620          C  
ATOM   9338  O   ARG A 597      12.847   6.319 -14.617  1.00  1.670          O  
ATOM   9339  CB  ARG A 597      13.854   3.885 -13.944  1.00  2.200          C  
ATOM   9340  CG  ARG A 597      14.799   2.761 -13.633  1.00  2.200          C  
ATOM   9341  CD  ARG A 597      14.983   1.921 -14.839  1.00  2.200          C  
ATOM   9342  NE  ARG A 597      13.735   1.223 -15.208  1.00  2.200          N  
ATOM   9343  CZ  ARG A 597      13.428   0.765 -16.446  1.00  2.200          C  
ATOM   9344  NH1 ARG A 597      14.273   0.926 -17.450  1.00  2.200          N  
ATOM   9345  NH2 ARG A 597      12.275   0.148 -16.661  1.00  2.200          N  
ATOM   9346  H   ARG A 597      11.968   3.985 -11.894  1.00  1.840          H  
ATOM   9347  HA  ARG A 597      14.558   5.307 -12.504  1.00  1.910          H  
ATOM   9348 1HB  ARG A 597      12.912   3.414 -14.154  1.00  2.640          H  
ATOM   9349 2HB  ARG A 597      14.196   4.380 -14.851  1.00  2.640          H  
ATOM   9350 1HG  ARG A 597      15.765   3.163 -13.326  1.00  2.640          H  
ATOM   9351 2HG  ARG A 597      14.388   2.142 -12.834  1.00  2.640          H  
ATOM   9352 1HD  ARG A 597      15.284   2.561 -15.666  1.00  2.640          H  
ATOM   9353 2HD  ARG A 597      15.754   1.173 -14.650  1.00  2.640          H  
ATOM   9354  HE  ARG A 597      13.054   1.068 -14.474  1.00  2.640          H  
ATOM   9355 1HH1 ARG A 597      15.155   1.391 -17.306  1.00  2.640          H  
ATOM   9356 2HH1 ARG A 597      14.036   0.582 -18.370  1.00  2.640          H  
ATOM   9357 1HH2 ARG A 597      11.601   0.009 -15.897  1.00  2.640          H  
ATOM   9358 2HH2 ARG A 597      12.056  -0.195 -17.582  1.00  2.640          H  
ATOM   9359  N   LEU A 598      11.917   6.666 -12.586  1.00  1.610          N  
ATOM   9360  CA  LEU A 598      11.026   7.745 -13.067  1.00  1.630          C  
ATOM   9361  C   LEU A 598      11.926   8.826 -13.624  1.00  1.720          C  
ATOM   9362  O   LEU A 598      12.972   9.126 -13.047  1.00  1.760          O  
ATOM   9363  CB  LEU A 598      10.075   8.211 -11.953  1.00  2.270          C  
ATOM   9364  CG  LEU A 598       8.982   7.122 -11.485  1.00  2.270          C  
ATOM   9365  CD1 LEU A 598       8.210   7.654 -10.262  1.00  2.270          C  
ATOM   9366  CD2 LEU A 598       8.009   6.792 -12.639  1.00  2.270          C  
ATOM   9367  H   LEU A 598      11.910   6.396 -11.599  1.00  1.930          H  
ATOM   9368  HA  LEU A 598      10.430   7.385 -13.899  1.00  1.960          H  
ATOM   9369 1HB  LEU A 598      10.674   8.474 -11.082  1.00  2.730          H  
ATOM   9370 2HB  LEU A 598       9.544   9.104 -12.296  1.00  2.730          H  
ATOM   9371  HG  LEU A 598       9.484   6.210 -11.193  1.00  2.730          H  
ATOM   9372 1HD1 LEU A 598       7.486   6.905  -9.933  1.00  2.730          H  
ATOM   9373 2HD1 LEU A 598       8.911   7.858  -9.449  1.00  2.730          H  
ATOM   9374 3HD1 LEU A 598       7.687   8.572 -10.529  1.00  2.730          H  
ATOM   9375 1HD2 LEU A 598       7.283   6.061 -12.311  1.00  2.730          H  
ATOM   9376 2HD2 LEU A 598       7.489   7.698 -12.949  1.00  2.730          H  
ATOM   9377 3HD2 LEU A 598       8.539   6.383 -13.487  1.00  2.730          H  
ATOM   9378  N   ALA A 599      11.562   9.355 -14.795  1.00  1.780          N  
ATOM   9379  CA  ALA A 599      12.490  10.210 -15.532  1.00  1.880          C  
ATOM   9380  C   ALA A 599      12.254  11.715 -15.710  1.00  1.890          C  
ATOM   9381  O   ALA A 599      11.171  12.282 -15.487  1.00  1.840          O  
ATOM   9382  CB  ALA A 599      12.623   9.609 -16.917  1.00  2.590          C  
ATOM   9383  H   ALA A 599      10.645   9.127 -15.197  1.00  2.140          H  
ATOM   9384  HA  ALA A 599      13.439  10.109 -15.033  1.00  2.260          H  
ATOM   9385 1HB  ALA A 599      13.393  10.124 -17.479  1.00  3.110          H  
ATOM   9386 2HB  ALA A 599      12.894   8.559 -16.818  1.00  3.110          H  
ATOM   9387 3HB  ALA A 599      11.684   9.690 -17.439  1.00  3.110          H  
ATOM   9388  N   LYS A 600      13.332  12.300 -16.244  1.00  2.000          N  
ATOM   9389  CA  LYS A 600      13.490  13.678 -16.711  1.00  2.020          C  
ATOM   9390  C   LYS A 600      13.407  14.812 -15.695  1.00  2.010          C  
ATOM   9391  O   LYS A 600      14.376  15.053 -14.968  1.00  2.080          O  
ATOM   9392  CB  LYS A 600      12.473  13.961 -17.833  1.00  2.820          C  
ATOM   9393  CG  LYS A 600      12.583  13.089 -19.092  1.00  2.820          C  
ATOM   9394  CD  LYS A 600      13.864  13.328 -19.884  1.00  2.820          C  
ATOM   9395  CE  LYS A 600      13.853  12.528 -21.189  1.00  2.820          C  
ATOM   9396  NZ  LYS A 600      15.110  12.718 -21.979  1.00  2.820          N  
ATOM   9397  H   LYS A 600      14.173  11.713 -16.257  1.00  2.400          H  
ATOM   9398  HA  LYS A 600      14.489  13.745 -17.143  1.00  2.420          H  
ATOM   9399 1HB  LYS A 600      11.461  13.836 -17.459  1.00  3.380          H  
ATOM   9400 2HB  LYS A 600      12.578  14.997 -18.160  1.00  3.380          H  
ATOM   9401 1HG  LYS A 600      12.523  12.043 -18.813  1.00  3.380          H  
ATOM   9402 2HG  LYS A 600      11.741  13.317 -19.739  1.00  3.380          H  
ATOM   9403 1HD  LYS A 600      13.967  14.391 -20.109  1.00  3.380          H  
ATOM   9404 2HD  LYS A 600      14.727  13.011 -19.301  1.00  3.380          H  
ATOM   9405 1HE  LYS A 600      13.740  11.470 -20.954  1.00  3.380          H  
ATOM   9406 2HE  LYS A 600      13.003  12.847 -21.794  1.00  3.380          H  
ATOM   9407 1HZ  LYS A 600      15.059  12.174 -22.829  1.00  3.380          H  
ATOM   9408 2HZ  LYS A 600      15.218  13.696 -22.214  1.00  3.380          H  
ATOM   9409 3HZ  LYS A 600      15.904  12.415 -21.434  1.00  3.380          H  
ATOM   9410  N   LEU A 601      12.339  15.601 -15.748  1.00  2.030          N  
ATOM   9411  CA  LEU A 601      12.216  16.779 -14.899  1.00  2.150          C  
ATOM   9412  C   LEU A 601      11.446  16.589 -13.604  1.00  2.080          C  
ATOM   9413  O   LEU A 601      10.349  16.027 -13.613  1.00  2.080          O  
ATOM   9414  CB  LEU A 601      11.554  17.881 -15.762  1.00  2.960          C  
ATOM   9415  CG  LEU A 601      11.275  19.239 -15.115  1.00  2.960          C  
ATOM   9416  CD1 LEU A 601      12.570  19.925 -14.725  1.00  2.960          C  
ATOM   9417  CD2 LEU A 601      10.508  20.113 -16.092  1.00  2.960          C  
ATOM   9418  H   LEU A 601      11.569  15.362 -16.353  1.00  2.440          H  
ATOM   9419  HA  LEU A 601      13.220  17.085 -14.624  1.00  2.580          H  
ATOM   9420 1HB  LEU A 601      12.143  18.045 -16.648  1.00  3.550          H  
ATOM   9421 2HB  LEU A 601      10.591  17.496 -16.084  1.00  3.550          H  
ATOM   9422  HG  LEU A 601      10.683  19.096 -14.249  1.00  3.550          H  
ATOM   9423 1HD1 LEU A 601      12.324  20.849 -14.273  1.00  3.550          H  
ATOM   9424 2HD1 LEU A 601      13.113  19.323 -14.016  1.00  3.550          H  
ATOM   9425 3HD1 LEU A 601      13.185  20.102 -15.598  1.00  3.550          H  
ATOM   9426 1HD2 LEU A 601      10.294  21.076 -15.624  1.00  3.550          H  
ATOM   9427 2HD2 LEU A 601      11.106  20.270 -16.989  1.00  3.550          H  
ATOM   9428 3HD2 LEU A 601       9.575  19.623 -16.358  1.00  3.550          H  
ATOM   9429  N   GLY A 602      12.030  17.069 -12.499  1.00  2.090          N  
ATOM   9430  CA  GLY A 602      11.325  17.053 -11.209  1.00  2.100          C  
ATOM   9431  C   GLY A 602      10.171  18.056 -11.315  1.00  2.200          C  
ATOM   9432  O   GLY A 602      10.334  19.084 -11.968  1.00  2.260          O  
ATOM   9433  H   GLY A 602      12.980  17.454 -12.590  1.00  2.510          H  
ATOM   9434 1HA  GLY A 602      10.947  16.054 -11.000  1.00  2.520          H  
ATOM   9435 2HA  GLY A 602      12.005  17.335 -10.405  1.00  2.520          H  
ATOM   9436  N   LYS A 603       9.055  17.832 -10.621  1.00  2.350          N  
ATOM   9437  CA  LYS A 603       7.917  18.749 -10.749  1.00  2.520          C  
ATOM   9438  C   LYS A 603       7.581  19.624  -9.544  1.00  2.510          C  
ATOM   9439  O   LYS A 603       7.398  19.141  -8.420  1.00  2.400          O  
ATOM   9440  CB  LYS A 603       6.687  17.931 -11.089  1.00  3.460          C  
ATOM   9441  CG  LYS A 603       6.725  17.129 -12.414  1.00  3.460          C  
ATOM   9442  CD  LYS A 603       6.631  18.011 -13.649  1.00  3.460          C  
ATOM   9443  CE  LYS A 603       6.423  17.152 -14.895  1.00  3.460          C  
ATOM   9444  NZ  LYS A 603       6.163  17.966 -16.118  1.00  3.460          N  
ATOM   9445  H   LYS A 603       8.977  17.005 -10.048  1.00  2.820          H  
ATOM   9446  HA  LYS A 603       8.129  19.423 -11.577  1.00  3.020          H  
ATOM   9447 1HB  LYS A 603       6.534  17.220 -10.289  1.00  4.150          H  
ATOM   9448 2HB  LYS A 603       5.812  18.580 -11.118  1.00  4.150          H  
ATOM   9449 1HG  LYS A 603       7.659  16.567 -12.466  1.00  4.150          H  
ATOM   9450 2HG  LYS A 603       5.905  16.426 -12.450  1.00  4.150          H  
ATOM   9451 1HD  LYS A 603       5.791  18.702 -13.556  1.00  4.150          H  
ATOM   9452 2HD  LYS A 603       7.556  18.580 -13.770  1.00  4.150          H  
ATOM   9453 1HE  LYS A 603       7.315  16.547 -15.056  1.00  4.150          H  
ATOM   9454 2HE  LYS A 603       5.572  16.492 -14.731  1.00  4.150          H  
ATOM   9455 1HZ  LYS A 603       6.020  17.346 -16.902  1.00  4.150          H  
ATOM   9456 2HZ  LYS A 603       5.294  18.516 -15.966  1.00  4.150          H  
ATOM   9457 3HZ  LYS A 603       6.928  18.581 -16.307  1.00  4.150          H  
ATOM   9458  N   THR A 604       7.348  20.907  -9.854  1.00  2.660          N  
ATOM   9459  CA  THR A 604       6.998  21.991  -8.925  1.00  2.700          C  
ATOM   9460  C   THR A 604       5.660  21.781  -8.270  1.00  2.740          C  
ATOM   9461  O   THR A 604       5.355  22.345  -7.231  1.00  2.750          O  
ATOM   9462  CB  THR A 604       7.013  23.361  -9.634  1.00  3.760          C  
ATOM   9463  OG1 THR A 604       6.998  24.395  -8.642  1.00  3.760          O  
ATOM   9464  CG2 THR A 604       5.807  23.530 -10.544  1.00  3.760          C  
ATOM   9465  H   THR A 604       7.487  21.168 -10.824  1.00  3.190          H  
ATOM   9466  HA  THR A 604       7.734  22.011  -8.124  1.00  3.240          H  
ATOM   9467  HB  THR A 604       7.913  23.443 -10.234  1.00  4.520          H  
ATOM   9468  HG1 THR A 604       7.891  24.488  -8.231  1.00  4.520          H  
ATOM   9469 1HG2 THR A 604       5.870  24.508 -11.022  1.00  4.520          H  
ATOM   9470 2HG2 THR A 604       5.810  22.754 -11.304  1.00  4.520          H  
ATOM   9471 3HG2 THR A 604       4.883  23.478  -9.976  1.00  4.520          H  
ATOM   9472  N   ALA A 605       4.838  20.941  -8.862  1.00  2.770          N  
ATOM   9473  CA  ALA A 605       3.515  20.676  -8.337  1.00  2.820          C  
ATOM   9474  C   ALA A 605       3.584  20.194  -6.886  1.00  2.680          C  
ATOM   9475  O   ALA A 605       2.700  20.508  -6.082  1.00  2.740          O  
ATOM   9476  CB  ALA A 605       2.836  19.645  -9.194  1.00  3.930          C  
ATOM   9477  H   ALA A 605       5.152  20.493  -9.708  1.00  3.320          H  
ATOM   9478  HA  ALA A 605       2.944  21.606  -8.357  1.00  3.380          H  
ATOM   9479 1HB  ALA A 605       1.845  19.457  -8.805  1.00  4.710          H  
ATOM   9480 2HB  ALA A 605       2.766  19.998 -10.221  1.00  4.710          H  
ATOM   9481 3HB  ALA A 605       3.426  18.742  -9.161  1.00  4.710          H  
ATOM   9482  N   LEU A 606       4.654  19.474  -6.516  1.00  2.510          N  
ATOM   9483  CA  LEU A 606       4.786  18.990  -5.149  1.00  2.410          C  
ATOM   9484  C   LEU A 606       4.878  20.143  -4.158  1.00  2.480          C  
ATOM   9485  O   LEU A 606       4.585  19.975  -2.977  1.00  2.490          O  
ATOM   9486  CB  LEU A 606       6.057  18.134  -4.972  1.00  3.410          C  
ATOM   9487  CG  LEU A 606       6.129  16.737  -5.664  1.00  3.410          C  
ATOM   9488  CD1 LEU A 606       7.540  16.171  -5.500  1.00  3.410          C  
ATOM   9489  CD2 LEU A 606       5.128  15.777  -5.019  1.00  3.410          C  
ATOM   9490  H   LEU A 606       5.400  19.245  -7.186  1.00  3.010          H  
ATOM   9491  HA  LEU A 606       3.905  18.407  -4.905  1.00  2.890          H  
ATOM   9492 1HB  LEU A 606       6.898  18.716  -5.351  1.00  4.100          H  
ATOM   9493 2HB  LEU A 606       6.212  17.977  -3.906  1.00  4.100          H  
ATOM   9494  HG  LEU A 606       5.914  16.843  -6.728  1.00  4.100          H  
ATOM   9495 1HD1 LEU A 606       7.602  15.196  -5.983  1.00  4.100          H  
ATOM   9496 2HD1 LEU A 606       8.259  16.850  -5.963  1.00  4.100          H  
ATOM   9497 3HD1 LEU A 606       7.772  16.061  -4.440  1.00  4.100          H  
ATOM   9498 1HD2 LEU A 606       5.196  14.804  -5.507  1.00  4.100          H  
ATOM   9499 2HD2 LEU A 606       5.357  15.669  -3.957  1.00  4.100          H  
ATOM   9500 3HD2 LEU A 606       4.131  16.159  -5.132  1.00  4.100          H  
ATOM   9501  N   ALA A 607       5.322  21.315  -4.619  1.00  2.580          N  
ATOM   9502  CA  ALA A 607       5.572  22.473  -3.775  1.00  2.700          C  
ATOM   9503  C   ALA A 607       4.340  22.920  -3.007  1.00  2.770          C  
ATOM   9504  O   ALA A 607       4.424  23.468  -1.899  1.00  2.880          O  
ATOM   9505  CB  ALA A 607       6.085  23.634  -4.595  1.00  3.730          C  
ATOM   9506  H   ALA A 607       5.477  21.431  -5.619  1.00  3.100          H  
ATOM   9507  HA  ALA A 607       6.345  22.201  -3.100  1.00  3.240          H  
ATOM   9508 1HB  ALA A 607       6.319  24.471  -3.937  1.00  4.480          H  
ATOM   9509 2HB  ALA A 607       6.990  23.334  -5.131  1.00  4.480          H  
ATOM   9510 3HB  ALA A 607       5.325  23.939  -5.314  1.00  4.480          H  
ATOM   9511  N   ALA A 608       3.168  22.709  -3.605  1.00  2.790          N  
ATOM   9512  CA  ALA A 608       1.911  23.144  -3.027  1.00  2.940          C  
ATOM   9513  C   ALA A 608       1.378  22.180  -1.976  1.00  2.850          C  
ATOM   9514  O   ALA A 608       0.355  22.452  -1.338  1.00  2.980          O  
ATOM   9515  CB  ALA A 608       0.884  23.297  -4.130  1.00  4.060          C  
ATOM   9516  H   ALA A 608       3.125  22.211  -4.503  1.00  3.350          H  
ATOM   9517  HA  ALA A 608       2.076  24.109  -2.548  1.00  3.530          H  
ATOM   9518 1HB  ALA A 608      -0.055  23.655  -3.711  1.00  4.870          H  
ATOM   9519 2HB  ALA A 608       1.251  24.008  -4.867  1.00  4.870          H  
ATOM   9520 3HB  ALA A 608       0.727  22.325  -4.606  1.00  4.870          H  
ATOM   9521  N   LYS A 609       2.043  21.049  -1.776  1.00  2.720          N  
ATOM   9522  CA  LYS A 609       1.525  20.047  -0.862  1.00  2.750          C  
ATOM   9523  C   LYS A 609       1.754  20.354   0.611  1.00  2.660          C  
ATOM   9524  O   LYS A 609       2.553  19.716   1.297  1.00  2.620          O  
ATOM   9525  CB  LYS A 609       2.058  18.680  -1.250  1.00  3.840          C  
ATOM   9526  CG  LYS A 609       1.507  18.249  -2.597  1.00  3.840          C  
ATOM   9527  CD  LYS A 609       1.881  16.859  -2.930  1.00  3.840          C  
ATOM   9528  CE  LYS A 609       1.169  16.417  -4.131  1.00  3.840          C  
ATOM   9529  NZ  LYS A 609       1.347  14.973  -4.462  1.00  3.840          N  
ATOM   9530  H   LYS A 609       2.917  20.860  -2.275  1.00  3.260          H  
ATOM   9531  HA  LYS A 609       0.444  20.008  -1.008  1.00  3.300          H  
ATOM   9532 1HB  LYS A 609       3.146  18.706  -1.304  1.00  4.610          H  
ATOM   9533 2HB  LYS A 609       1.775  17.944  -0.501  1.00  4.610          H  
ATOM   9534 1HG  LYS A 609       0.425  18.340  -2.584  1.00  4.610          H  
ATOM   9535 2HG  LYS A 609       1.894  18.913  -3.371  1.00  4.610          H  
ATOM   9536 1HD  LYS A 609       2.956  16.791  -3.081  1.00  4.610          H  
ATOM   9537 2HD  LYS A 609       1.611  16.265  -2.154  1.00  4.610          H  
ATOM   9538 1HE  LYS A 609       0.113  16.598  -3.988  1.00  4.610          H  
ATOM   9539 2HE  LYS A 609       1.522  17.017  -4.945  1.00  4.610          H  
ATOM   9540 1HZ  LYS A 609       0.809  14.818  -5.307  1.00  4.610          H  
ATOM   9541 2HZ  LYS A 609       2.311  14.747  -4.625  1.00  4.610          H  
ATOM   9542 3HZ  LYS A 609       0.972  14.382  -3.740  1.00  4.610          H  
ATOM   9543  N   SER A 610       0.951  21.292   1.100  1.00  2.740          N  
ATOM   9544  CA  SER A 610       0.986  21.852   2.456  1.00  2.790          C  
ATOM   9545  C   SER A 610       0.728  20.828   3.575  1.00  2.750          C  
ATOM   9546  O   SER A 610       1.056  21.059   4.748  1.00  2.800          O  
ATOM   9547  CB  SER A 610      -0.057  22.941   2.557  1.00  3.890          C  
ATOM   9548  OG  SER A 610      -1.348  22.399   2.476  1.00  3.890          O  
ATOM   9549  H   SER A 610       0.331  21.722   0.407  1.00  3.290          H  
ATOM   9550  HA  SER A 610       1.962  22.305   2.593  1.00  3.350          H  
ATOM   9551 1HB  SER A 610       0.062  23.478   3.496  1.00  4.660          H  
ATOM   9552 2HB  SER A 610       0.093  23.655   1.746  1.00  4.660          H  
ATOM   9553  HG  SER A 610      -1.951  23.147   2.519  1.00  4.660          H  
ATOM   9554  N   GLN A 611       0.133  19.701   3.206  1.00  2.720          N  
ATOM   9555  CA  GLN A 611      -0.212  18.631   4.127  1.00  2.750          C  
ATOM   9556  C   GLN A 611       0.932  17.627   4.329  1.00  2.660          C  
ATOM   9557  O   GLN A 611       0.840  16.751   5.182  1.00  2.710          O  
ATOM   9558  CB  GLN A 611      -1.481  17.936   3.622  1.00  3.840          C  
ATOM   9559  CG  GLN A 611      -2.724  18.820   3.646  1.00  3.840          C  
ATOM   9560  CD  GLN A 611      -3.912  18.144   3.001  1.00  3.840          C  
ATOM   9561  OE1 GLN A 611      -4.111  16.942   3.168  1.00  3.840          O  
ATOM   9562  NE2 GLN A 611      -4.698  18.905   2.241  1.00  3.840          N  
ATOM   9563  H   GLN A 611      -0.097  19.592   2.229  1.00  3.260          H  
ATOM   9564  HA  GLN A 611      -0.433  19.073   5.095  1.00  3.300          H  
ATOM   9565 1HB  GLN A 611      -1.337  17.639   2.586  1.00  4.610          H  
ATOM   9566 2HB  GLN A 611      -1.668  17.029   4.202  1.00  4.610          H  
ATOM   9567 1HG  GLN A 611      -2.974  19.043   4.681  1.00  4.610          H  
ATOM   9568 2HG  GLN A 611      -2.516  19.742   3.104  1.00  4.610          H  
ATOM   9569 1HE2 GLN A 611      -5.482  18.489   1.748  1.00  4.610          H  
ATOM   9570 2HE2 GLN A 611      -4.497  19.880   2.126  1.00  4.610          H  
ATOM   9571  N   LEU A 612       2.043  17.804   3.607  1.00  2.570          N  
ATOM   9572  CA  LEU A 612       3.178  16.880   3.663  1.00  2.510          C  
ATOM   9573  C   LEU A 612       3.755  16.683   5.058  1.00  2.500          C  
ATOM   9574  O   LEU A 612       4.053  17.658   5.753  1.00  2.550          O  
ATOM   9575  CB  LEU A 612       4.318  17.439   2.795  1.00  3.540          C  
ATOM   9576  CG  LEU A 612       5.614  16.608   2.667  1.00  3.540          C  
ATOM   9577  CD1 LEU A 612       5.343  15.344   1.871  1.00  3.540          C  
ATOM   9578  CD2 LEU A 612       6.682  17.479   2.007  1.00  3.540          C  
ATOM   9579  H   LEU A 612       2.088  18.581   2.942  1.00  3.080          H  
ATOM   9580  HA  LEU A 612       2.839  15.916   3.284  1.00  3.010          H  
ATOM   9581 1HB  LEU A 612       3.929  17.610   1.792  1.00  4.250          H  
ATOM   9582 2HB  LEU A 612       4.605  18.390   3.207  1.00  4.250          H  
ATOM   9583  HG  LEU A 612       5.967  16.317   3.659  1.00  4.250          H  
ATOM   9584 1HD1 LEU A 612       6.248  14.769   1.777  1.00  4.250          H  
ATOM   9585 2HD1 LEU A 612       4.589  14.731   2.358  1.00  4.250          H  
ATOM   9586 3HD1 LEU A 612       5.001  15.626   0.890  1.00  4.250          H  
ATOM   9587 1HD2 LEU A 612       7.600  16.927   1.928  1.00  4.250          H  
ATOM   9588 2HD2 LEU A 612       6.350  17.772   1.016  1.00  4.250          H  
ATOM   9589 3HD2 LEU A 612       6.844  18.368   2.612  1.00  4.250          H  
ATOM   9590  N   ARG A 613       3.945  15.409   5.455  1.00  2.470          N  
ATOM   9591  CA  ARG A 613       4.539  15.066   6.743  1.00  2.480          C  
ATOM   9592  C   ARG A 613       5.710  14.052   6.615  1.00  2.430          C  
ATOM   9593  O   ARG A 613       6.469  13.872   7.579  1.00  2.560          O  
ATOM   9594  CB  ARG A 613       3.468  14.544   7.692  1.00  3.470          C  
ATOM   9595  CG  ARG A 613       2.354  15.588   8.015  1.00  3.470          C  
ATOM   9596  CD  ARG A 613       2.807  16.801   8.790  1.00  3.470          C  
ATOM   9597  NE  ARG A 613       1.687  17.741   9.026  1.00  3.470          N  
ATOM   9598  CZ  ARG A 613       1.295  18.774   8.199  1.00  3.470          C  
ATOM   9599  NH1 ARG A 613       1.914  19.053   7.061  1.00  3.470          N  
ATOM   9600  NH2 ARG A 613       0.259  19.520   8.561  1.00  3.470          N  
ATOM   9601  H   ARG A 613       3.627  14.658   4.853  1.00  2.960          H  
ATOM   9602  HA  ARG A 613       4.961  15.973   7.169  1.00  2.980          H  
ATOM   9603 1HB  ARG A 613       2.985  13.675   7.242  1.00  4.160          H  
ATOM   9604 2HB  ARG A 613       3.924  14.225   8.628  1.00  4.160          H  
ATOM   9605 1HG  ARG A 613       1.920  15.925   7.106  1.00  4.160          H  
ATOM   9606 2HG  ARG A 613       1.583  15.097   8.602  1.00  4.160          H  
ATOM   9607 1HD  ARG A 613       3.194  16.483   9.758  1.00  4.160          H  
ATOM   9608 2HD  ARG A 613       3.582  17.335   8.260  1.00  4.160          H  
ATOM   9609  HE  ARG A 613       1.155  17.606   9.873  1.00  4.160          H  
ATOM   9610 1HH1 ARG A 613       2.719  18.500   6.732  1.00  4.160          H  
ATOM   9611 2HH1 ARG A 613       1.596  19.837   6.459  1.00  4.160          H  
ATOM   9612 1HH2 ARG A 613      -0.225  19.326   9.423  1.00  4.160          H  
ATOM   9613 2HH2 ARG A 613      -0.047  20.286   7.974  1.00  4.160          H  
ATOM   9614  N   ARG A 614       5.832  13.365   5.456  1.00  2.280          N  
ATOM   9615  CA  ARG A 614       6.915  12.389   5.173  1.00  2.240          C  
ATOM   9616  C   ARG A 614       7.338  12.503   3.683  1.00  2.160          C  
ATOM   9617  O   ARG A 614       6.448  12.517   2.821  1.00  2.120          O  
ATOM   9618  CB  ARG A 614       6.455  10.954   5.445  1.00  3.150          C  
ATOM   9619  CG  ARG A 614       6.077  10.600   6.903  1.00  3.150          C  
ATOM   9620  CD  ARG A 614       7.265  10.571   7.807  1.00  3.150          C  
ATOM   9621  NE  ARG A 614       6.922  10.138   9.161  1.00  3.150          N  
ATOM   9622  CZ  ARG A 614       6.430  10.926  10.150  1.00  3.150          C  
ATOM   9623  NH1 ARG A 614       6.191  12.211   9.955  1.00  3.150          N  
ATOM   9624  NH2 ARG A 614       6.181  10.390  11.337  1.00  3.150          N  
ATOM   9625  H   ARG A 614       5.118  13.511   4.748  1.00  2.740          H  
ATOM   9626  HA  ARG A 614       7.775  12.616   5.795  1.00  2.690          H  
ATOM   9627 1HB  ARG A 614       5.590  10.748   4.838  1.00  3.780          H  
ATOM   9628 2HB  ARG A 614       7.235  10.263   5.129  1.00  3.780          H  
ATOM   9629 1HG  ARG A 614       5.358  11.318   7.284  1.00  3.780          H  
ATOM   9630 2HG  ARG A 614       5.625   9.610   6.916  1.00  3.780          H  
ATOM   9631 1HD  ARG A 614       7.999   9.873   7.404  1.00  3.780          H  
ATOM   9632 2HD  ARG A 614       7.715  11.558   7.868  1.00  3.780          H  
ATOM   9633  HE  ARG A 614       7.077   9.163   9.381  1.00  3.780          H  
ATOM   9634 1HH1 ARG A 614       6.358  12.661   9.040  1.00  3.780          H  
ATOM   9635 2HH1 ARG A 614       5.824  12.772  10.708  1.00  3.780          H  
ATOM   9636 1HH2 ARG A 614       6.358   9.406  11.496  1.00  3.780          H  
ATOM   9637 2HH2 ARG A 614       5.811  10.958  12.086  1.00  3.780          H  
ATOM   9638  N   LEU A 615       8.662  12.592   3.355  1.00  2.160          N  
ATOM   9639  CA  LEU A 615       9.024  12.745   1.925  1.00  2.110          C  
ATOM   9640  C   LEU A 615      10.198  11.889   1.416  1.00  2.020          C  
ATOM   9641  O   LEU A 615      11.359  12.163   1.742  1.00  2.090          O  
ATOM   9642  CB  LEU A 615       9.389  14.229   1.678  1.00  2.970          C  
ATOM   9643  CG  LEU A 615       9.855  14.659   0.235  1.00  2.970          C  
ATOM   9644  CD1 LEU A 615       8.722  14.431  -0.787  1.00  2.970          C  
ATOM   9645  CD2 LEU A 615      10.265  16.147   0.263  1.00  2.970          C  
ATOM   9646  H   LEU A 615       9.413  12.565   4.060  1.00  2.590          H  
ATOM   9647  HA  LEU A 615       8.148  12.480   1.334  1.00  2.530          H  
ATOM   9648 1HB  LEU A 615       8.543  14.830   1.949  1.00  3.570          H  
ATOM   9649 2HB  LEU A 615      10.202  14.483   2.359  1.00  3.570          H  
ATOM   9650  HG  LEU A 615      10.717  14.056  -0.068  1.00  3.570          H  
ATOM   9651 1HD1 LEU A 615       9.061  14.735  -1.771  1.00  3.570          H  
ATOM   9652 2HD1 LEU A 615       8.448  13.380  -0.817  1.00  3.570          H  
ATOM   9653 3HD1 LEU A 615       7.853  15.024  -0.508  1.00  3.570          H  
ATOM   9654 1HD2 LEU A 615      10.604  16.447  -0.728  1.00  3.570          H  
ATOM   9655 2HD2 LEU A 615       9.421  16.755   0.551  1.00  3.570          H  
ATOM   9656 3HD2 LEU A 615      11.067  16.298   0.975  1.00  3.570          H  
ATOM   9657  N   ASN A 616       9.899  10.941   0.516  1.00  1.910          N  
ATOM   9658  CA  ASN A 616      10.913  10.053  -0.058  1.00  1.820          C  
ATOM   9659  C   ASN A 616      10.844   9.982  -1.601  1.00  1.780          C  
ATOM   9660  O   ASN A 616       9.881   9.466  -2.186  1.00  1.740          O  
ATOM   9661  CB  ASN A 616      10.789   8.680   0.565  1.00  2.580          C  
ATOM   9662  CG  ASN A 616      11.046   8.710   2.032  1.00  2.580          C  
ATOM   9663  OD1 ASN A 616      12.183   8.835   2.485  1.00  2.580          O  
ATOM   9664  ND2 ASN A 616       9.990   8.595   2.801  1.00  2.580          N  
ATOM   9665  H   ASN A 616       8.916  10.764   0.291  1.00  2.290          H  
ATOM   9666  HA  ASN A 616      11.895  10.449   0.195  1.00  2.180          H  
ATOM   9667 1HB  ASN A 616       9.798   8.300   0.417  1.00  3.100          H  
ATOM   9668 2HB  ASN A 616      11.483   7.989   0.087  1.00  3.100          H  
ATOM   9669 1HD2 ASN A 616      10.091   8.605   3.793  1.00  3.100          H  
ATOM   9670 2HD2 ASN A 616       9.080   8.498   2.389  1.00  3.100          H  
ATOM   9671  N   LEU A 617      11.864  10.550  -2.250  1.00  1.810          N  
ATOM   9672  CA  LEU A 617      11.941  10.616  -3.710  1.00  1.810          C  
ATOM   9673  C   LEU A 617      13.200   9.949  -4.295  1.00  1.790          C  
ATOM   9674  O   LEU A 617      13.300   9.801  -5.518  1.00  1.920          O  
ATOM   9675  CB  LEU A 617      11.940  12.077  -4.184  1.00  2.530          C  
ATOM   9676  CG  LEU A 617      10.750  12.985  -3.743  1.00  2.530          C  
ATOM   9677  CD1 LEU A 617      11.024  14.407  -4.206  1.00  2.530          C  
ATOM   9678  CD2 LEU A 617       9.449  12.496  -4.314  1.00  2.530          C  
ATOM   9679  H   LEU A 617      12.630  10.924  -1.693  1.00  2.170          H  
ATOM   9680  HA  LEU A 617      11.082  10.092  -4.124  1.00  2.170          H  
ATOM   9681 1HB  LEU A 617      12.862  12.539  -3.878  1.00  3.040          H  
ATOM   9682 2HB  LEU A 617      11.934  12.061  -5.271  1.00  3.040          H  
ATOM   9683  HG  LEU A 617      10.681  12.987  -2.657  1.00  3.040          H  
ATOM   9684 1HD1 LEU A 617      10.212  15.058  -3.890  1.00  3.040          H  
ATOM   9685 2HD1 LEU A 617      11.955  14.765  -3.778  1.00  3.040          H  
ATOM   9686 3HD1 LEU A 617      11.098  14.426  -5.292  1.00  3.040          H  
ATOM   9687 1HD2 LEU A 617       8.669  13.164  -3.990  1.00  3.040          H  
ATOM   9688 2HD2 LEU A 617       9.494  12.493  -5.402  1.00  3.040          H  
ATOM   9689 3HD2 LEU A 617       9.239  11.495  -3.956  1.00  3.040          H  
ATOM   9690  N   LYS A 618      14.169   9.579  -3.438  1.00  1.700          N  
ATOM   9691  CA  LYS A 618      15.463   9.075  -3.916  1.00  1.710          C  
ATOM   9692  C   LYS A 618      15.405   7.846  -4.805  1.00  1.660          C  
ATOM   9693  O   LYS A 618      14.609   6.948  -4.561  1.00  1.660          O  
ATOM   9694  CB  LYS A 618      16.388   8.672  -2.745  1.00  2.390          C  
ATOM   9695  CG  LYS A 618      15.957   7.424  -1.940  1.00  2.390          C  
ATOM   9696  CD  LYS A 618      16.963   7.076  -0.840  1.00  2.390          C  
ATOM   9697  CE  LYS A 618      16.528   5.813  -0.085  1.00  2.390          C  
ATOM   9698  NZ  LYS A 618      17.463   5.458   1.029  1.00  2.390          N  
ATOM   9699  H   LYS A 618      14.048   9.748  -2.444  1.00  2.040          H  
ATOM   9700  HA  LYS A 618      15.890   9.878  -4.491  1.00  2.050          H  
ATOM   9701 1HB  LYS A 618      17.384   8.480  -3.126  1.00  2.870          H  
ATOM   9702 2HB  LYS A 618      16.457   9.489  -2.044  1.00  2.870          H  
ATOM   9703 1HG  LYS A 618      14.971   7.594  -1.498  1.00  2.870          H  
ATOM   9704 2HG  LYS A 618      15.904   6.554  -2.583  1.00  2.870          H  
ATOM   9705 1HD  LYS A 618      17.933   6.887  -1.303  1.00  2.870          H  
ATOM   9706 2HD  LYS A 618      17.084   7.890  -0.150  1.00  2.870          H  
ATOM   9707 1HE  LYS A 618      15.537   5.967   0.333  1.00  2.870          H  
ATOM   9708 2HE  LYS A 618      16.490   4.983  -0.793  1.00  2.870          H  
ATOM   9709 1HZ  LYS A 618      17.139   4.631   1.498  1.00  2.870          H  
ATOM   9710 2HZ  LYS A 618      18.388   5.303   0.674  1.00  2.870          H  
ATOM   9711 3HZ  LYS A 618      17.482   6.232   1.707  1.00  2.870          H  
ATOM   9712  N   GLY A 619      16.314   7.733  -5.771  1.00  1.640          N  
ATOM   9713  CA  GLY A 619      16.320   6.540  -6.600  1.00  1.620          C  
ATOM   9714  C   GLY A 619      15.516   6.748  -7.863  1.00  1.640          C  
ATOM   9715  O   GLY A 619      14.484   6.116  -8.076  1.00  1.860          O  
ATOM   9716  H   GLY A 619      16.993   8.494  -5.949  1.00  1.970          H  
ATOM   9717 1HA  GLY A 619      17.349   6.300  -6.869  1.00  1.940          H  
ATOM   9718 2HA  GLY A 619      15.939   5.698  -6.039  1.00  1.940          H  
ATOM   9719  N   ASN A 620      15.959   7.675  -8.690  1.00  1.590          N  
ATOM   9720  CA  ASN A 620      15.220   7.974  -9.900  1.00  1.660          C  
ATOM   9721  C   ASN A 620      16.145   8.261 -11.083  1.00  1.770          C  
ATOM   9722  O   ASN A 620      17.361   8.056 -11.015  1.00  1.850          O  
ATOM   9723  CB  ASN A 620      14.268   9.116  -9.599  1.00  2.300          C  
ATOM   9724  CG  ASN A 620      15.007  10.352  -9.188  1.00  2.300          C  
ATOM   9725  OD1 ASN A 620      15.811  10.879  -9.978  1.00  2.300          O  
ATOM   9726  ND2 ASN A 620      14.774  10.830  -7.976  1.00  2.300          N  
ATOM   9727  H   ASN A 620      16.808   8.192  -8.438  1.00  1.910          H  
ATOM   9728  HA  ASN A 620      14.626   7.098 -10.171  1.00  1.990          H  
ATOM   9729 1HB  ASN A 620      13.650   9.334 -10.471  1.00  2.760          H  
ATOM   9730 2HB  ASN A 620      13.596   8.818  -8.791  1.00  2.760          H  
ATOM   9731 1HD2 ASN A 620      15.256  11.650  -7.667  1.00  2.760          H  
ATOM   9732 2HD2 ASN A 620      14.129  10.366  -7.325  1.00  2.760          H  
ATOM   9733  N   LEU A 621      15.543   8.623 -12.207  1.00  1.780          N  
ATOM   9734  CA  LEU A 621      16.232   8.902 -13.454  1.00  1.900          C  
ATOM   9735  C   LEU A 621      15.922  10.332 -13.892  1.00  1.930          C  
ATOM   9736  O   LEU A 621      15.794  10.627 -15.094  1.00  2.000          O  
ATOM   9737  CB  LEU A 621      15.808   7.847 -14.498  1.00  2.610          C  
ATOM   9738  CG  LEU A 621      16.423   7.862 -15.933  1.00  2.610          C  
ATOM   9739  CD1 LEU A 621      17.940   7.670 -15.868  1.00  2.610          C  
ATOM   9740  CD2 LEU A 621      15.760   6.736 -16.726  1.00  2.610          C  
ATOM   9741  H   LEU A 621      14.533   8.752 -12.213  1.00  2.140          H  
ATOM   9742  HA  LEU A 621      17.302   8.825 -13.280  1.00  2.280          H  
ATOM   9743 1HB  LEU A 621      16.002   6.866 -14.077  1.00  3.130          H  
ATOM   9744 2HB  LEU A 621      14.738   7.939 -14.626  1.00  3.130          H  
ATOM   9745  HG  LEU A 621      16.220   8.794 -16.430  1.00  3.130          H  
ATOM   9746 1HD1 LEU A 621      18.346   7.667 -16.880  1.00  3.130          H  
ATOM   9747 2HD1 LEU A 621      18.393   8.486 -15.307  1.00  3.130          H  
ATOM   9748 3HD1 LEU A 621      18.169   6.723 -15.381  1.00  3.130          H  
ATOM   9749 1HD2 LEU A 621      16.155   6.720 -17.738  1.00  3.130          H  
ATOM   9750 2HD2 LEU A 621      15.957   5.782 -16.243  1.00  3.130          H  
ATOM   9751 3HD2 LEU A 621      14.681   6.902 -16.760  1.00  3.130          H  
ATOM   9752  N   LEU A 622      15.774  11.221 -12.912  1.00  1.920          N  
ATOM   9753  CA  LEU A 622      15.541  12.605 -13.245  1.00  1.980          C  
ATOM   9754  C   LEU A 622      16.902  13.121 -13.643  1.00  2.120          C  
ATOM   9755  O   LEU A 622      17.910  12.657 -13.125  1.00  2.150          O  
ATOM   9756  CB  LEU A 622      14.983  13.398 -12.054  1.00  2.750          C  
ATOM   9757  CG  LEU A 622      13.635  12.946 -11.462  1.00  2.750          C  
ATOM   9758  CD1 LEU A 622      13.323  13.814 -10.266  1.00  2.750          C  
ATOM   9759  CD2 LEU A 622      12.570  13.007 -12.490  1.00  2.750          C  
ATOM   9760  H   LEU A 622      15.857  10.941 -11.929  1.00  2.300          H  
ATOM   9761  HA  LEU A 622      14.884  12.681 -14.096  1.00  2.380          H  
ATOM   9762 1HB  LEU A 622      15.698  13.359 -11.267  1.00  3.300          H  
ATOM   9763 2HB  LEU A 622      14.875  14.440 -12.360  1.00  3.300          H  
ATOM   9764  HG  LEU A 622      13.713  11.926 -11.128  1.00  3.300          H  
ATOM   9765 1HD1 LEU A 622      12.383  13.493  -9.820  1.00  3.300          H  
ATOM   9766 2HD1 LEU A 622      14.121  13.713  -9.534  1.00  3.300          H  
ATOM   9767 3HD1 LEU A 622      13.246  14.848 -10.581  1.00  3.300          H  
ATOM   9768 1HD2 LEU A 622      11.647  12.669 -12.064  1.00  3.300          H  
ATOM   9769 2HD2 LEU A 622      12.454  14.015 -12.863  1.00  3.300          H  
ATOM   9770 3HD2 LEU A 622      12.836  12.362 -13.272  1.00  3.300          H  
ATOM   9771  N   THR A 623      16.941  14.008 -14.613  1.00  2.250          N  
ATOM   9772  CA  THR A 623      18.196  14.572 -15.073  1.00  2.480          C  
ATOM   9773  C   THR A 623      18.143  16.083 -15.147  1.00  2.700          C  
ATOM   9774  O   THR A 623      19.183  16.743 -15.228  1.00  3.060          O  
ATOM   9775  CB  THR A 623      18.586  14.007 -16.454  1.00  3.380          C  
ATOM   9776  OG1 THR A 623      17.594  14.375 -17.424  1.00  3.380          O  
ATOM   9777  CG2 THR A 623      18.678  12.475 -16.389  1.00  3.380          C  
ATOM   9778  H   THR A 623      16.066  14.339 -14.991  1.00  2.700          H  
ATOM   9779  HA  THR A 623      18.979  14.304 -14.361  1.00  2.980          H  
ATOM   9780  HB  THR A 623      19.549  14.420 -16.749  1.00  4.060          H  
ATOM   9781  HG1 THR A 623      17.956  14.238 -18.305  1.00  4.060          H  
ATOM   9782 1HG2 THR A 623      18.960  12.087 -17.363  1.00  4.060          H  
ATOM   9783 2HG2 THR A 623      19.429  12.195 -15.656  1.00  4.060          H  
ATOM   9784 3HG2 THR A 623      17.723  12.052 -16.103  1.00  4.060          H  
ATOM   9785  N   VAL A 624      16.937  16.650 -15.150  1.00  2.910          N  
ATOM   9786  CA  VAL A 624      16.849  18.086 -15.303  1.00  3.200          C  
ATOM   9787  C   VAL A 624      16.049  18.723 -14.178  1.00  3.080          C  
ATOM   9788  O   VAL A 624      15.291  18.062 -13.448  1.00  3.360          O  
ATOM   9789  CB  VAL A 624      16.323  18.476 -16.706  1.00  4.360          C  
ATOM   9790  CG1 VAL A 624      17.279  17.984 -17.791  1.00  4.360          C  
ATOM   9791  CG2 VAL A 624      15.002  17.883 -16.937  1.00  4.360          C  
ATOM   9792  H   VAL A 624      16.095  16.082 -15.064  1.00  3.490          H  
ATOM   9793  HA  VAL A 624      17.852  18.483 -15.237  1.00  3.840          H  
ATOM   9794  HB  VAL A 624      16.259  19.561 -16.769  1.00  5.240          H  
ATOM   9795 1HG1 VAL A 624      16.904  18.277 -18.770  1.00  5.240          H  
ATOM   9796 2HG1 VAL A 624      18.261  18.408 -17.642  1.00  5.240          H  
ATOM   9797 3HG1 VAL A 624      17.351  16.906 -17.749  1.00  5.240          H  
ATOM   9798 1HG2 VAL A 624      14.627  18.172 -17.914  1.00  5.240          H  
ATOM   9799 2HG2 VAL A 624      15.076  16.806 -16.886  1.00  5.240          H  
ATOM   9800 3HG2 VAL A 624      14.357  18.235 -16.189  1.00  5.240          H  
ATOM   9801  N   VAL A 625      16.309  20.014 -14.004  1.00  2.940          N  
ATOM   9802  CA  VAL A 625      15.768  20.792 -12.923  1.00  2.930          C  
ATOM   9803  C   VAL A 625      15.217  22.135 -13.358  1.00  3.070          C  
ATOM   9804  O   VAL A 625      15.889  22.895 -14.050  1.00  3.250          O  
ATOM   9805  CB  VAL A 625      16.899  21.030 -11.902  1.00  4.110          C  
ATOM   9806  CG1 VAL A 625      16.409  21.804 -10.744  1.00  4.110          C  
ATOM   9807  CG2 VAL A 625      17.464  19.722 -11.462  1.00  4.110          C  
ATOM   9808  H   VAL A 625      16.899  20.483 -14.675  1.00  3.530          H  
ATOM   9809  HA  VAL A 625      14.967  20.221 -12.453  1.00  3.520          H  
ATOM   9810  HB  VAL A 625      17.691  21.624 -12.367  1.00  4.930          H  
ATOM   9811 1HG1 VAL A 625      17.237  21.948 -10.062  1.00  4.930          H  
ATOM   9812 2HG1 VAL A 625      16.034  22.773 -11.057  1.00  4.930          H  
ATOM   9813 3HG1 VAL A 625      15.619  21.255 -10.240  1.00  4.930          H  
ATOM   9814 1HG2 VAL A 625      18.240  19.888 -10.760  1.00  4.930          H  
ATOM   9815 2HG2 VAL A 625      16.675  19.135 -10.994  1.00  4.930          H  
ATOM   9816 3HG2 VAL A 625      17.874  19.182 -12.298  1.00  4.930          H  
ATOM   9817  N   ALA A 626      14.012  22.439 -12.913  1.00  3.270          N  
ATOM   9818  CA  ALA A 626      13.403  23.733 -13.165  1.00  3.620          C  
ATOM   9819  C   ALA A 626      13.536  24.574 -11.914  1.00  3.580          C  
ATOM   9820  O   ALA A 626      13.382  24.056 -10.804  1.00  3.650          O  
ATOM   9821  CB  ALA A 626      11.937  23.597 -13.544  1.00  4.930          C  
ATOM   9822  H   ALA A 626      13.521  21.750 -12.362  1.00  3.920          H  
ATOM   9823  HA  ALA A 626      13.946  24.227 -13.971  1.00  4.340          H  
ATOM   9824 1HB  ALA A 626      11.516  24.585 -13.718  1.00  5.910          H  
ATOM   9825 2HB  ALA A 626      11.844  23.014 -14.450  1.00  5.910          H  
ATOM   9826 3HB  ALA A 626      11.391  23.111 -12.746  1.00  5.910          H  
ATOM   9827  N   THR A 627      13.688  25.879 -12.085  1.00  3.760          N  
ATOM   9828  CA  THR A 627      13.766  26.795 -10.953  1.00  3.800          C  
ATOM   9829  C   THR A 627      12.535  26.673 -10.092  1.00  3.510          C  
ATOM   9830  O   THR A 627      12.622  26.648  -8.867  1.00  3.470          O  
ATOM   9831  CB  THR A 627      14.010  28.228 -11.436  1.00  5.300          C  
ATOM   9832  OG1 THR A 627      15.260  28.249 -12.123  1.00  5.300          O  
ATOM   9833  CG2 THR A 627      14.087  29.182 -10.257  1.00  5.300          C  
ATOM   9834  H   THR A 627      13.809  26.253 -13.018  1.00  4.510          H  
ATOM   9835  HA  THR A 627      14.600  26.518 -10.344  1.00  4.560          H  
ATOM   9836  HB  THR A 627      13.216  28.531 -12.116  1.00  6.360          H  
ATOM   9837  HG1 THR A 627      15.262  28.939 -12.819  1.00  6.360          H  
ATOM   9838 1HG2 THR A 627      14.289  30.191 -10.625  1.00  6.360          H  
ATOM   9839 2HG2 THR A 627      13.148  29.182  -9.705  1.00  6.360          H  
ATOM   9840 3HG2 THR A 627      14.896  28.865  -9.605  1.00  6.360          H  
ATOM   9841  N   GLU A 628      11.385  26.563 -10.731  1.00  3.570          N  
ATOM   9842  CA  GLU A 628      10.137  26.419 -10.013  1.00  3.590          C  
ATOM   9843  C   GLU A 628      10.117  25.094  -9.227  1.00  3.330          C  
ATOM   9844  O   GLU A 628       9.555  25.014  -8.133  1.00  3.670          O  
ATOM   9845  CB  GLU A 628       8.968  26.447 -10.994  1.00  5.020          C  
ATOM   9846  CG  GLU A 628       8.801  27.773 -11.753  1.00  5.020          C  
ATOM   9847  CD  GLU A 628       8.578  28.990 -10.880  1.00  5.020          C  
ATOM   9848  OE1 GLU A 628       7.749  28.952  -9.992  1.00  5.020          O  
ATOM   9849  OE2 GLU A 628       9.263  29.963 -11.102  1.00  5.020          O  
ATOM   9850  H   GLU A 628      11.384  26.628 -11.735  1.00  4.280          H  
ATOM   9851  HA  GLU A 628      10.038  27.244  -9.310  1.00  4.310          H  
ATOM   9852 1HB  GLU A 628       9.085  25.645 -11.724  1.00  6.020          H  
ATOM   9853 2HB  GLU A 628       8.041  26.262 -10.453  1.00  6.020          H  
ATOM   9854 1HG  GLU A 628       9.694  27.942 -12.353  1.00  6.020          H  
ATOM   9855 2HG  GLU A 628       7.960  27.669 -12.436  1.00  6.020          H  
ATOM   9856  N   SER A 629      10.760  24.044  -9.752  1.00  3.030          N  
ATOM   9857  CA  SER A 629      10.738  22.741  -9.094  1.00  3.190          C  
ATOM   9858  C   SER A 629      11.695  22.669  -7.916  1.00  3.050          C  
ATOM   9859  O   SER A 629      11.551  21.815  -7.040  1.00  3.370          O  
ATOM   9860  CB  SER A 629      11.025  21.634 -10.084  1.00  4.400          C  
ATOM   9861  OG  SER A 629      10.008  21.560 -11.056  1.00  4.400          O  
ATOM   9862  H   SER A 629      11.247  24.125 -10.634  1.00  3.640          H  
ATOM   9863  HA  SER A 629       9.750  22.578  -8.702  1.00  3.830          H  
ATOM   9864 1HB  SER A 629      11.984  21.806 -10.563  1.00  5.280          H  
ATOM   9865 2HB  SER A 629      11.088  20.685  -9.556  1.00  5.280          H  
ATOM   9866  HG  SER A 629      10.161  20.715 -11.530  1.00  5.280          H  
ATOM   9867  N   MET A 630      12.616  23.624  -7.827  1.00  2.840          N  
ATOM   9868  CA  MET A 630      13.527  23.688  -6.692  1.00  2.880          C  
ATOM   9869  C   MET A 630      12.866  24.393  -5.506  1.00  2.830          C  
ATOM   9870  O   MET A 630      13.437  24.476  -4.410  1.00  3.030          O  
ATOM   9871  CB  MET A 630      14.809  24.394  -7.092  1.00  4.020          C  
ATOM   9872  CG  MET A 630      15.638  23.610  -8.042  1.00  4.020          C  
ATOM   9873  SD  MET A 630      17.275  24.307  -8.390  1.00  4.020          S  
ATOM   9874  CE  MET A 630      16.945  25.648  -9.469  1.00  4.020          C  
ATOM   9875  H   MET A 630      12.743  24.265  -8.620  1.00  3.410          H  
ATOM   9876  HA  MET A 630      13.767  22.673  -6.382  1.00  3.460          H  
ATOM   9877 1HB  MET A 630      14.545  25.327  -7.576  1.00  4.820          H  
ATOM   9878 2HB  MET A 630      15.389  24.622  -6.224  1.00  4.820          H  
ATOM   9879 1HG  MET A 630      15.768  22.602  -7.650  1.00  4.820          H  
ATOM   9880 2HG  MET A 630      15.083  23.541  -8.970  1.00  4.820          H  
ATOM   9881 1HE  MET A 630      17.864  26.132  -9.765  1.00  4.820          H  
ATOM   9882 2HE  MET A 630      16.446  25.267 -10.363  1.00  4.820          H  
ATOM   9883 3HE  MET A 630      16.313  26.371  -8.960  1.00  4.820          H  
ATOM   9884  N   LYS A 631      11.638  24.873  -5.690  1.00  2.730          N  
ATOM   9885  CA  LYS A 631      10.951  25.552  -4.618  1.00  2.770          C  
ATOM   9886  C   LYS A 631      10.424  24.531  -3.640  1.00  2.800          C  
ATOM   9887  O   LYS A 631       9.324  23.996  -3.785  1.00  2.890          O  
ATOM   9888  CB  LYS A 631       9.843  26.449  -5.140  1.00  3.860          C  
ATOM   9889  CG  LYS A 631      10.371  27.627  -5.923  1.00  3.860          C  
ATOM   9890  CD  LYS A 631       9.266  28.495  -6.455  1.00  3.860          C  
ATOM   9891  CE  LYS A 631       9.827  29.682  -7.222  1.00  3.860          C  
ATOM   9892  NZ  LYS A 631       8.734  30.523  -7.805  1.00  3.860          N  
ATOM   9893  H   LYS A 631      11.161  24.779  -6.591  1.00  3.280          H  
ATOM   9894  HA  LYS A 631      11.665  26.180  -4.091  1.00  3.320          H  
ATOM   9895 1HB  LYS A 631       9.176  25.874  -5.780  1.00  4.630          H  
ATOM   9896 2HB  LYS A 631       9.255  26.826  -4.303  1.00  4.630          H  
ATOM   9897 1HG  LYS A 631      10.998  28.217  -5.272  1.00  4.630          H  
ATOM   9898 2HG  LYS A 631      10.981  27.267  -6.754  1.00  4.630          H  
ATOM   9899 1HD  LYS A 631       8.640  27.902  -7.133  1.00  4.630          H  
ATOM   9900 2HD  LYS A 631       8.651  28.854  -5.633  1.00  4.630          H  
ATOM   9901 1HE  LYS A 631      10.425  30.292  -6.548  1.00  4.630          H  
ATOM   9902 2HE  LYS A 631      10.466  29.320  -8.031  1.00  4.630          H  
ATOM   9903 1HZ  LYS A 631       9.135  31.295  -8.316  1.00  4.630          H  
ATOM   9904 2HZ  LYS A 631       8.176  29.947  -8.466  1.00  4.630          H  
ATOM   9905 3HZ  LYS A 631       8.136  30.874  -7.079  1.00  4.630          H  
ATOM   9906  N   VAL A 632      11.243  24.281  -2.637  1.00  2.940          N  
ATOM   9907  CA  VAL A 632      11.016  23.276  -1.619  1.00  3.200          C  
ATOM   9908  C   VAL A 632       9.617  23.431  -1.070  1.00  3.100          C  
ATOM   9909  O   VAL A 632       9.152  24.538  -0.809  1.00  3.440          O  
ATOM   9910  CB  VAL A 632      12.109  23.407  -0.543  1.00  4.380          C  
ATOM   9911  CG1 VAL A 632      11.863  22.544   0.646  1.00  4.380          C  
ATOM   9912  CG2 VAL A 632      13.383  22.969  -1.170  1.00  4.380          C  
ATOM   9913  H   VAL A 632      12.129  24.780  -2.669  1.00  3.530          H  
ATOM   9914  HA  VAL A 632      11.101  22.292  -2.077  1.00  3.840          H  
ATOM   9915  HB  VAL A 632      12.167  24.437  -0.207  1.00  5.250          H  
ATOM   9916 1HG1 VAL A 632      12.683  22.664   1.356  1.00  5.250          H  
ATOM   9917 2HG1 VAL A 632      10.923  22.821   1.133  1.00  5.250          H  
ATOM   9918 3HG1 VAL A 632      11.823  21.525   0.314  1.00  5.250          H  
ATOM   9919 1HG2 VAL A 632      14.159  23.039  -0.489  1.00  5.250          H  
ATOM   9920 2HG2 VAL A 632      13.266  21.938  -1.472  1.00  5.250          H  
ATOM   9921 3HG2 VAL A 632      13.617  23.574  -2.033  1.00  5.250          H  
ATOM   9922  N   VAL A 633       8.952  22.291  -0.906  1.00  2.960          N  
ATOM   9923  CA  VAL A 633       7.556  22.254  -0.509  1.00  2.940          C  
ATOM   9924  C   VAL A 633       7.418  23.092   0.744  1.00  2.790          C  
ATOM   9925  O   VAL A 633       8.240  23.024   1.661  1.00  2.890          O  
ATOM   9926  CB  VAL A 633       7.051  20.773  -0.273  1.00  4.120          C  
ATOM   9927  CG1 VAL A 633       5.557  20.753   0.155  1.00  4.120          C  
ATOM   9928  CG2 VAL A 633       7.362  19.893  -1.481  1.00  4.120          C  
ATOM   9929  H   VAL A 633       9.441  21.438  -1.112  1.00  3.550          H  
ATOM   9930  HA  VAL A 633       6.954  22.744  -1.248  1.00  3.530          H  
ATOM   9931  HB  VAL A 633       7.537  20.367   0.538  1.00  4.950          H  
ATOM   9932 1HG1 VAL A 633       5.240  19.732   0.350  1.00  4.950          H  
ATOM   9933 2HG1 VAL A 633       5.404  21.308   1.017  1.00  4.950          H  
ATOM   9934 3HG1 VAL A 633       4.942  21.161  -0.644  1.00  4.950          H  
ATOM   9935 1HG2 VAL A 633       7.032  18.872  -1.280  1.00  4.950          H  
ATOM   9936 2HG2 VAL A 633       6.876  20.248  -2.329  1.00  4.950          H  
ATOM   9937 3HG2 VAL A 633       8.427  19.888  -1.672  1.00  4.950          H  
ATOM   9938  N   GLU A 634       6.356  23.901   0.784  1.00  2.700          N  
ATOM   9939  CA  GLU A 634       6.152  24.818   1.919  1.00  2.700          C  
ATOM   9940  C   GLU A 634       6.099  24.064   3.243  1.00  2.660          C  
ATOM   9941  O   GLU A 634       6.414  24.601   4.303  1.00  2.800          O  
ATOM   9942  CB  GLU A 634       4.845  25.611   1.774  1.00  3.780          C  
ATOM   9943  CG  GLU A 634       4.832  26.653   0.662  1.00  3.780          C  
ATOM   9944  CD  GLU A 634       3.520  27.401   0.577  1.00  3.780          C  
ATOM   9945  OE1 GLU A 634       2.630  27.086   1.335  1.00  3.780          O  
ATOM   9946  OE2 GLU A 634       3.411  28.283  -0.242  1.00  3.780          O  
ATOM   9947  H   GLU A 634       5.720  23.894  -0.025  1.00  3.240          H  
ATOM   9948  HA  GLU A 634       6.987  25.516   1.951  1.00  3.240          H  
ATOM   9949 1HB  GLU A 634       4.019  24.919   1.593  1.00  4.540          H  
ATOM   9950 2HB  GLU A 634       4.635  26.126   2.711  1.00  4.540          H  
ATOM   9951 1HG  GLU A 634       5.637  27.364   0.841  1.00  4.540          H  
ATOM   9952 2HG  GLU A 634       5.027  26.154  -0.288  1.00  4.540          H  
ATOM   9953  N   ALA A 635       5.676  22.820   3.161  1.00  2.990          N  
ATOM   9954  CA  ALA A 635       5.525  21.925   4.278  1.00  3.120          C  
ATOM   9955  C   ALA A 635       6.675  20.935   4.425  1.00  2.700          C  
ATOM   9956  O   ALA A 635       6.476  19.876   5.027  1.00  2.780          O  
ATOM   9957  CB  ALA A 635       4.224  21.168   4.166  1.00  4.320          C  
ATOM   9958  H   ALA A 635       5.454  22.495   2.238  1.00  3.590          H  
ATOM   9959  HA  ALA A 635       5.497  22.525   5.177  1.00  3.740          H  
ATOM   9960 1HB  ALA A 635       4.088  20.516   5.033  1.00  5.180          H  
ATOM   9961 2HB  ALA A 635       3.434  21.883   4.138  1.00  5.180          H  
ATOM   9962 3HB  ALA A 635       4.218  20.578   3.264  1.00  5.180          H  
ATOM   9963  N   VAL A 636       7.888  21.218   3.924  1.00  2.560          N  
ATOM   9964  CA  VAL A 636       8.921  20.229   4.229  1.00  2.660          C  
ATOM   9965  C   VAL A 636       9.376  20.433   5.662  1.00  2.700          C  
ATOM   9966  O   VAL A 636      10.401  21.059   5.935  1.00  2.830          O  
ATOM   9967  CB  VAL A 636      10.186  20.260   3.315  1.00  3.680          C  
ATOM   9968  CG1 VAL A 636      11.193  19.169   3.721  1.00  3.680          C  
ATOM   9969  CG2 VAL A 636       9.809  20.005   1.945  1.00  3.680          C  
ATOM   9970  H   VAL A 636       8.068  22.065   3.376  1.00  3.070          H  
ATOM   9971  HA  VAL A 636       8.483  19.242   4.134  1.00  3.190          H  
ATOM   9972  HB  VAL A 636      10.680  21.227   3.400  1.00  4.420          H  
ATOM   9973 1HG1 VAL A 636      12.050  19.213   3.060  1.00  4.420          H  
ATOM   9974 2HG1 VAL A 636      11.537  19.305   4.735  1.00  4.420          H  
ATOM   9975 3HG1 VAL A 636      10.721  18.194   3.625  1.00  4.420          H  
ATOM   9976 1HG2 VAL A 636      10.671  20.002   1.316  1.00  4.420          H  
ATOM   9977 2HG2 VAL A 636       9.312  19.044   1.867  1.00  4.420          H  
ATOM   9978 3HG2 VAL A 636       9.171  20.784   1.677  1.00  4.420          H  
ATOM   9979  N   HIS A 637       8.625  19.792   6.546  1.00  3.040          N  
ATOM   9980  CA  HIS A 637       8.855  19.707   7.966  1.00  3.180          C  
ATOM   9981  C   HIS A 637       8.849  18.232   8.470  1.00  3.310          C  
ATOM   9982  O   HIS A 637       8.626  18.029   9.665  1.00  3.960          O  
ATOM   9983  CB  HIS A 637       7.746  20.445   8.731  1.00  4.400          C  
ATOM   9984  CG  HIS A 637       7.574  21.893   8.379  1.00  4.400          C  
ATOM   9985  ND1 HIS A 637       8.496  22.862   8.689  1.00  4.400          N  
ATOM   9986  CD2 HIS A 637       6.557  22.522   7.767  1.00  4.400          C  
ATOM   9987  CE1 HIS A 637       8.060  24.030   8.260  1.00  4.400          C  
ATOM   9988  NE2 HIS A 637       6.882  23.853   7.699  1.00  4.400          N  
ATOM   9989  H   HIS A 637       7.784  19.380   6.154  1.00  3.650          H  
ATOM   9990  HA  HIS A 637       9.817  20.146   8.212  1.00  3.820          H  
ATOM   9991 1HB  HIS A 637       6.792  19.944   8.545  1.00  5.280          H  
ATOM   9992 2HB  HIS A 637       7.940  20.387   9.800  1.00  5.280          H  
ATOM   9993  HD2 HIS A 637       5.646  22.052   7.400  1.00  5.280          H  
ATOM   9994  HE1 HIS A 637       8.582  24.982   8.355  1.00  5.280          H  
ATOM   9995  HE2 HIS A 637       6.306  24.581   7.289  1.00  5.280          H  
ATOM   9996  N   PRO A 638       9.043  17.169   7.624  1.00  3.140          N  
ATOM   9997  CA  PRO A 638       8.971  15.791   8.012  1.00  3.710          C  
ATOM   9998  C   PRO A 638      10.154  15.489   8.857  1.00  3.870          C  
ATOM   9999  O   PRO A 638      11.189  16.108   8.665  1.00  3.760          O  
ATOM  10000  CB  PRO A 638       9.112  15.064   6.678  1.00  5.560          C  
ATOM  10001  CG  PRO A 638       9.901  15.923   5.876  1.00  5.560          C  
ATOM  10002  CD  PRO A 638       9.471  17.287   6.228  1.00  5.560          C  
ATOM  10003  HA  PRO A 638       8.022  15.583   8.529  1.00  4.450          H  
ATOM  10004 1HB  PRO A 638       9.549  14.065   6.824  1.00  6.680          H  
ATOM  10005 2HB  PRO A 638       8.164  14.941   6.217  1.00  6.680          H  
ATOM  10006 1HG  PRO A 638      10.934  15.736   6.129  1.00  6.680          H  
ATOM  10007 2HG  PRO A 638       9.769  15.676   4.811  1.00  6.680          H  
ATOM  10008 1HD  PRO A 638      10.332  17.926   6.124  1.00  6.680          H  
ATOM  10009 2HD  PRO A 638       8.628  17.498   5.558  1.00  6.680          H  
ATOM  10010  N   LEU A 639      10.070  14.488   9.710  1.00  4.410          N  
ATOM  10011  CA  LEU A 639      11.268  14.112  10.431  1.00  4.860          C  
ATOM  10012  C   LEU A 639      12.360  13.745   9.436  1.00  4.960          C  
ATOM  10013  O   LEU A 639      13.520  14.139   9.605  1.00  5.040          O  
ATOM  10014  CB  LEU A 639      10.979  12.925  11.349  1.00  6.620          C  
ATOM  10015  CG  LEU A 639      10.065  13.200  12.565  1.00  6.620          C  
ATOM  10016  CD1 LEU A 639       9.713  11.869  13.214  1.00  6.620          C  
ATOM  10017  CD2 LEU A 639      10.781  14.117  13.576  1.00  6.620          C  
ATOM  10018  H   LEU A 639       9.194  14.008   9.862  1.00  5.290          H  
ATOM  10019  HA  LEU A 639      11.613  14.966  11.008  1.00  5.830          H  
ATOM  10020 1HB  LEU A 639      10.514  12.141  10.758  1.00  7.950          H  
ATOM  10021 2HB  LEU A 639      11.931  12.548  11.726  1.00  7.950          H  
ATOM  10022  HG  LEU A 639       9.144  13.676  12.234  1.00  7.950          H  
ATOM  10023 1HD1 LEU A 639       9.059  12.044  14.068  1.00  7.950          H  
ATOM  10024 2HD1 LEU A 639       9.200  11.233  12.491  1.00  7.950          H  
ATOM  10025 3HD1 LEU A 639      10.622  11.372  13.552  1.00  7.950          H  
ATOM  10026 1HD2 LEU A 639      10.126  14.288  14.431  1.00  7.950          H  
ATOM  10027 2HD2 LEU A 639      11.699  13.639  13.916  1.00  7.950          H  
ATOM  10028 3HD2 LEU A 639      11.022  15.076  13.127  1.00  7.950          H  
ATOM  10029  N   LYS A 640      11.987  13.021   8.373  1.00  5.100          N  
ATOM  10030  CA  LYS A 640      12.979  12.625   7.387  1.00  5.390          C  
ATOM  10031  C   LYS A 640      12.593  12.910   5.934  1.00  5.560          C  
ATOM  10032  O   LYS A 640      11.451  12.659   5.493  1.00  5.560          O  
ATOM  10033  CB  LYS A 640      13.314  11.138   7.581  1.00  7.430          C  
ATOM  10034  CG  LYS A 640      14.342  10.550   6.589  1.00  7.430          C  
ATOM  10035  CD  LYS A 640      14.891   9.185   7.075  1.00  7.430          C  
ATOM  10036  CE  LYS A 640      13.892   8.041   6.878  1.00  7.430          C  
ATOM  10037  NZ  LYS A 640      14.466   6.718   7.297  1.00  7.430          N  
ATOM  10038  H   LYS A 640      11.026  12.724   8.286  1.00  6.120          H  
ATOM  10039  HA  LYS A 640      13.884  13.195   7.578  1.00  6.470          H  
ATOM  10040 1HB  LYS A 640      13.697  10.992   8.591  1.00  8.920          H  
ATOM  10041 2HB  LYS A 640      12.399  10.561   7.495  1.00  8.920          H  
ATOM  10042 1HG  LYS A 640      13.845  10.400   5.631  1.00  8.920          H  
ATOM  10043 2HG  LYS A 640      15.167  11.242   6.432  1.00  8.920          H  
ATOM  10044 1HD  LYS A 640      15.795   8.951   6.509  1.00  8.920          H  
ATOM  10045 2HD  LYS A 640      15.153   9.251   8.132  1.00  8.920          H  
ATOM  10046 1HE  LYS A 640      12.995   8.232   7.460  1.00  8.920          H  
ATOM  10047 2HE  LYS A 640      13.624   7.990   5.818  1.00  8.920          H  
ATOM  10048 1HZ  LYS A 640      13.780   5.993   7.143  1.00  8.920          H  
ATOM  10049 2HZ  LYS A 640      15.302   6.506   6.758  1.00  8.920          H  
ATOM  10050 3HZ  LYS A 640      14.703   6.752   8.276  1.00  8.920          H  
ATOM  10051  N   VAL A 641      13.618  13.398   5.216  1.00  5.810          N  
ATOM  10052  CA  VAL A 641      13.615  13.679   3.787  1.00  6.050          C  
ATOM  10053  C   VAL A 641      14.718  12.894   3.078  1.00  6.550          C  
ATOM  10054  O   VAL A 641      15.897  13.043   3.422  1.00  6.720          O  
ATOM  10055  CB  VAL A 641      13.914  15.183   3.530  1.00  8.370          C  
ATOM  10056  CG1 VAL A 641      13.944  15.481   2.030  1.00  8.370          C  
ATOM  10057  CG2 VAL A 641      12.914  16.032   4.195  1.00  8.370          C  
ATOM  10058  H   VAL A 641      14.473  13.595   5.749  1.00  6.970          H  
ATOM  10059  HA  VAL A 641      12.647  13.405   3.373  1.00  7.260          H  
ATOM  10060  HB  VAL A 641      14.886  15.415   3.940  1.00 10.050          H  
ATOM  10061 1HG1 VAL A 641      14.168  16.534   1.864  1.00 10.050          H  
ATOM  10062 2HG1 VAL A 641      14.709  14.882   1.549  1.00 10.050          H  
ATOM  10063 3HG1 VAL A 641      12.979  15.244   1.601  1.00 10.050          H  
ATOM  10064 1HG2 VAL A 641      13.156  17.074   4.024  1.00 10.050          H  
ATOM  10065 2HG2 VAL A 641      11.934  15.809   3.793  1.00 10.050          H  
ATOM  10066 3HG2 VAL A 641      12.940  15.831   5.258  1.00 10.050          H  
ATOM  10067  N   GLU A 642      14.352  12.085   2.089  1.00  6.830          N  
ATOM  10068  CA  GLU A 642      15.368  11.366   1.311  1.00  7.330          C  
ATOM  10069  C   GLU A 642      15.095  11.552  -0.173  1.00  7.310          C  
ATOM  10070  O   GLU A 642      14.179  10.919  -0.720  1.00  7.310          O  
ATOM  10071  CB  GLU A 642      15.437   9.879   1.634  1.00 10.060          C  
ATOM  10072  CG  GLU A 642      15.807   9.519   3.074  1.00 10.060          C  
ATOM  10073  CD  GLU A 642      16.091   8.044   3.226  1.00 10.060          C  
ATOM  10074  OE1 GLU A 642      17.151   7.629   2.773  1.00 10.060          O  
ATOM  10075  OE2 GLU A 642      15.276   7.323   3.762  1.00 10.060          O  
ATOM  10076  H   GLU A 642      13.348  12.002   1.879  1.00  8.200          H  
ATOM  10077  HA  GLU A 642      16.344  11.802   1.516  1.00  8.800          H  
ATOM  10078 1HB  GLU A 642      14.497   9.393   1.375  1.00 12.070          H  
ATOM  10079 2HB  GLU A 642      16.195   9.461   1.009  1.00 12.070          H  
ATOM  10080 1HG  GLU A 642      16.660  10.090   3.394  1.00 12.070          H  
ATOM  10081 2HG  GLU A 642      14.977   9.782   3.717  1.00 12.070          H  
ATOM  10082  N   ILE A 643      15.871  12.438  -0.803  1.00  7.310          N  
ATOM  10083  CA  ILE A 643      15.628  12.846  -2.189  1.00  7.250          C  
ATOM  10084  C   ILE A 643      16.870  12.689  -3.095  1.00  7.710          C  
ATOM  10085  O   ILE A 643      16.989  13.331  -4.139  1.00  7.670          O  
ATOM  10086  CB  ILE A 643      15.052  14.285  -2.177  1.00 10.170          C  
ATOM  10087  CG1 ILE A 643      16.063  15.248  -1.480  1.00 10.170          C  
ATOM  10088  CG2 ILE A 643      13.666  14.274  -1.409  1.00 10.170          C  
ATOM  10089  CD1 ILE A 643      15.738  16.743  -1.576  1.00 10.170          C  
ATOM  10090  H   ILE A 643      16.662  12.851  -0.285  1.00  8.770          H  
ATOM  10091  HA  ILE A 643      14.859  12.201  -2.597  1.00  8.700          H  
ATOM  10092  HB  ILE A 643      14.903  14.626  -3.201  1.00 12.210          H  
ATOM  10093 1HG1 ILE A 643      16.136  14.983  -0.428  1.00 12.210          H  
ATOM  10094 2HG1 ILE A 643      17.035  15.088  -1.940  1.00 12.210          H  
ATOM  10095 1HG2 ILE A 643      13.230  15.265  -1.398  1.00 12.210          H  
ATOM  10096 2HG2 ILE A 643      12.987  13.604  -1.889  1.00 12.210          H  
ATOM  10097 3HG2 ILE A 643      13.803  13.946  -0.399  1.00 12.210          H  
ATOM  10098 1HD1 ILE A 643      16.519  17.314  -1.071  1.00 12.210          H  
ATOM  10099 2HD1 ILE A 643      15.696  17.039  -2.625  1.00 12.210          H  
ATOM  10100 3HD1 ILE A 643      14.786  16.953  -1.102  1.00 12.210          H  
ATOM  10101  N   SER A 644      17.776  11.827  -2.649  1.00  8.200          N  
ATOM  10102  CA  SER A 644      19.072  11.460  -3.238  1.00  8.680          C  
ATOM  10103  C   SER A 644      19.039  10.481  -4.420  1.00  8.840          C  
ATOM  10104  O   SER A 644      17.991  10.224  -5.001  1.00  8.790          O  
ATOM  10105  CB  SER A 644      19.925  10.870  -2.171  1.00 11.960          C  
ATOM  10106  OG  SER A 644      19.541   9.603  -1.772  1.00 11.960          O  
ATOM  10107  H   SER A 644      17.564  11.394  -1.759  1.00  9.840          H  
ATOM  10108  HA  SER A 644      19.552  12.376  -3.586  1.00 10.420          H  
ATOM  10109 1HB  SER A 644      20.875  10.814  -2.514  1.00 14.350          H  
ATOM  10110 2HB  SER A 644      19.924  11.524  -1.326  1.00 14.350          H  
ATOM  10111  HG  SER A 644      20.380   9.248  -1.352  1.00 14.350          H  
ATOM  10112  N   GLU A 645      20.212  10.037  -4.892  1.00  9.060          N  
ATOM  10113  CA  GLU A 645      20.255   9.115  -6.041  1.00  9.260          C  
ATOM  10114  C   GLU A 645      19.456   9.733  -7.174  1.00  8.960          C  
ATOM  10115  O   GLU A 645      18.342   9.293  -7.509  1.00  8.940          O  
ATOM  10116  CB  GLU A 645      19.731   7.713  -5.656  1.00 12.880          C  
ATOM  10117  CG  GLU A 645      20.569   6.887  -4.654  1.00 12.880          C  
ATOM  10118  CD  GLU A 645      21.856   6.327  -5.240  1.00 12.880          C  
ATOM  10119  OE1 GLU A 645      21.916   6.185  -6.435  1.00 12.880          O  
ATOM  10120  OE2 GLU A 645      22.775   6.046  -4.496  1.00 12.880          O  
ATOM  10121  H   GLU A 645      21.074  10.357  -4.443  1.00 10.870          H  
ATOM  10122  HA  GLU A 645      21.284   9.019  -6.384  1.00 11.110          H  
ATOM  10123 1HB  GLU A 645      18.789   7.816  -5.177  1.00 15.460          H  
ATOM  10124 2HB  GLU A 645      19.590   7.117  -6.552  1.00 15.460          H  
ATOM  10125 1HG  GLU A 645      20.820   7.531  -3.804  1.00 15.460          H  
ATOM  10126 2HG  GLU A 645      19.956   6.070  -4.280  1.00 15.460          H  
ATOM  10127  N   ASN A 646      19.996  10.852  -7.650  1.00  8.740          N  
ATOM  10128  CA  ASN A 646      19.335  11.693  -8.624  1.00  8.480          C  
ATOM  10129  C   ASN A 646      20.393  12.502  -9.429  1.00  8.330          C  
ATOM  10130  O   ASN A 646      20.895  13.521  -8.947  1.00  8.270          O  
ATOM  10131  CB  ASN A 646      18.360  12.578  -7.864  1.00 11.980          C  
ATOM  10132  CG  ASN A 646      17.519  13.339  -8.716  1.00 11.980          C  
ATOM  10133  OD1 ASN A 646      17.684  13.256  -9.924  1.00 11.980          O  
ATOM  10134  ND2 ASN A 646      16.603  14.087  -8.147  1.00 11.980          N  
ATOM  10135  H   ASN A 646      20.936  11.079  -7.307  1.00 10.490          H  
ATOM  10136  HA  ASN A 646      18.753  11.057  -9.286  1.00 10.180          H  
ATOM  10137 1HB  ASN A 646      17.726  11.958  -7.219  1.00 14.370          H  
ATOM  10138 2HB  ASN A 646      18.912  13.258  -7.212  1.00 14.370          H  
ATOM  10139 1HD2 ASN A 646      15.988  14.651  -8.696  1.00 14.370          H  
ATOM  10140 2HD2 ASN A 646      16.523  14.112  -7.146  1.00 14.370          H  
ATOM  10141  N   PRO A 647      20.761  12.100 -10.664  1.00  8.330          N  
ATOM  10142  CA  PRO A 647      21.852  12.672 -11.465  1.00  8.190          C  
ATOM  10143  C   PRO A 647      21.527  14.022 -12.131  1.00  7.720          C  
ATOM  10144  O   PRO A 647      21.481  14.134 -13.357  1.00  7.750          O  
ATOM  10145  CB  PRO A 647      22.084  11.567 -12.506  1.00 12.290          C  
ATOM  10146  CG  PRO A 647      20.720  10.947 -12.714  1.00 12.290          C  
ATOM  10147  CD  PRO A 647      20.049  10.986 -11.331  1.00 12.290          C  
ATOM  10148  HA  PRO A 647      22.731  12.780 -10.817  1.00  9.830          H  
ATOM  10149 1HB  PRO A 647      22.500  12.004 -13.427  1.00 14.740          H  
ATOM  10150 2HB  PRO A 647      22.828  10.848 -12.134  1.00 14.740          H  
ATOM  10151 1HG  PRO A 647      20.156  11.528 -13.457  1.00 14.740          H  
ATOM  10152 2HG  PRO A 647      20.816   9.929 -13.117  1.00 14.740          H  
ATOM  10153 1HD  PRO A 647      18.979  11.228 -11.463  1.00 14.740          H  
ATOM  10154 2HD  PRO A 647      20.199  10.035 -10.794  1.00 14.740          H  
ATOM  10155  N   LEU A 648      21.351  15.037 -11.289  1.00  7.390          N  
ATOM  10156  CA  LEU A 648      20.961  16.400 -11.659  1.00  7.040          C  
ATOM  10157  C   LEU A 648      22.075  17.377 -12.098  1.00  6.940          C  
ATOM  10158  O   LEU A 648      23.282  17.094 -12.063  1.00  7.100          O  
ATOM  10159  CB  LEU A 648      20.203  17.036 -10.495  1.00 10.000          C  
ATOM  10160  CG  LEU A 648      18.944  16.296 -10.009  1.00 10.000          C  
ATOM  10161  CD1 LEU A 648      18.366  17.093  -8.854  1.00 10.000          C  
ATOM  10162  CD2 LEU A 648      17.906  16.054 -11.179  1.00 10.000          C  
ATOM  10163  H   LEU A 648      21.404  14.796 -10.301  1.00  8.870          H  
ATOM  10164  HA  LEU A 648      20.290  16.319 -12.511  1.00  8.450          H  
ATOM  10165 1HB  LEU A 648      20.887  17.099  -9.646  1.00 12.000          H  
ATOM  10166 2HB  LEU A 648      19.910  18.043 -10.762  1.00 12.000          H  
ATOM  10167  HG  LEU A 648      19.235  15.339  -9.615  1.00 12.000          H  
ATOM  10168 1HD1 LEU A 648      17.503  16.591  -8.450  1.00 12.000          H  
ATOM  10169 2HD1 LEU A 648      19.121  17.191  -8.070  1.00 12.000          H  
ATOM  10170 3HD1 LEU A 648      18.074  18.074  -9.191  1.00 12.000          H  
ATOM  10171 1HD2 LEU A 648      17.037  15.535 -10.793  1.00 12.000          H  
ATOM  10172 2HD2 LEU A 648      17.584  16.977 -11.605  1.00 12.000          H  
ATOM  10173 3HD2 LEU A 648      18.350  15.441 -11.958  1.00 12.000          H  
ATOM  10174  N   ILE A 649      21.588  18.519 -12.585  1.00  6.730          N  
ATOM  10175  CA  ILE A 649      22.290  19.688 -13.098  1.00  6.670          C  
ATOM  10176  C   ILE A 649      23.218  20.493 -12.160  1.00  6.480          C  
ATOM  10177  O   ILE A 649      22.875  20.853 -11.035  1.00  6.320          O  
ATOM  10178  CB  ILE A 649      21.208  20.601 -13.724  1.00  9.360          C  
ATOM  10179  CG1 ILE A 649      20.683  19.941 -15.002  1.00  9.360          C  
ATOM  10180  CG2 ILE A 649      21.601  21.990 -13.878  1.00  9.360          C  
ATOM  10181  CD1 ILE A 649      19.504  20.653 -15.623  1.00  9.360          C  
ATOM  10182  H   ILE A 649      20.582  18.593 -12.591  1.00  8.080          H  
ATOM  10183  HA  ILE A 649      22.913  19.329 -13.916  1.00  8.000          H  
ATOM  10184  HB  ILE A 649      20.358  20.604 -13.040  1.00 11.230          H  
ATOM  10185 1HG1 ILE A 649      21.485  19.882 -15.738  1.00 11.230          H  
ATOM  10186 2HG1 ILE A 649      20.370  18.926 -14.760  1.00 11.230          H  
ATOM  10187 1HG2 ILE A 649      20.776  22.578 -14.258  1.00 11.230          H  
ATOM  10188 2HG2 ILE A 649      21.833  22.362 -12.915  1.00 11.230          H  
ATOM  10189 3HG2 ILE A 649      22.450  22.080 -14.560  1.00 11.230          H  
ATOM  10190 1HD1 ILE A 649      19.181  20.116 -16.500  1.00 11.230          H  
ATOM  10191 2HD1 ILE A 649      18.715  20.698 -14.909  1.00 11.230          H  
ATOM  10192 3HD1 ILE A 649      19.767  21.656 -15.924  1.00 11.230          H  
ATOM  10193  N   CYS A 650      24.394  20.844 -12.699  1.00  6.630          N  
ATOM  10194  CA  CYS A 650      25.439  21.626 -12.021  1.00  6.490          C  
ATOM  10195  C   CYS A 650      25.050  23.086 -11.754  1.00  6.160          C  
ATOM  10196  O   CYS A 650      25.678  23.779 -10.972  1.00  6.250          O  
ATOM  10197  CB  CYS A 650      26.719  21.578 -12.858  1.00  9.140          C  
ATOM  10198  SG  CYS A 650      26.566  22.366 -14.501  1.00  9.140          S  
ATOM  10199  H   CYS A 650      24.588  20.511 -13.635  1.00  7.960          H  
ATOM  10200  HA  CYS A 650      25.636  21.158 -11.061  1.00  7.790          H  
ATOM  10201 1HB  CYS A 650      27.511  22.090 -12.324  1.00 10.970          H  
ATOM  10202 2HB  CYS A 650      27.036  20.542 -13.003  1.00 10.970          H  
ATOM  10203  HG  CYS A 650      27.880  22.257 -14.879  1.00 10.970          H  
ATOM  10204  N   ASP A 651      23.996  23.531 -12.403  1.00  5.960          N  
ATOM  10205  CA  ASP A 651      23.459  24.877 -12.270  1.00  5.760          C  
ATOM  10206  C   ASP A 651      22.395  24.966 -11.191  1.00  5.340          C  
ATOM  10207  O   ASP A 651      21.750  25.999 -11.060  1.00  5.350          O  
ATOM  10208  CB  ASP A 651      22.777  25.352 -13.570  1.00  8.140          C  
ATOM  10209  CG  ASP A 651      23.654  25.593 -14.791  1.00  8.140          C  
ATOM  10210  OD1 ASP A 651      24.684  26.211 -14.677  1.00  8.140          O  
ATOM  10211  OD2 ASP A 651      23.278  25.155 -15.843  1.00  8.140          O  
ATOM  10212  H   ASP A 651      23.555  22.891 -13.040  1.00  7.150          H  
ATOM  10213  HA  ASP A 651      24.253  25.547 -11.985  1.00  6.910          H  
ATOM  10214 1HB  ASP A 651      22.001  24.667 -13.841  1.00  9.770          H  
ATOM  10215 2HB  ASP A 651      22.277  26.294 -13.363  1.00  9.770          H  
ATOM  10216  N   CYS A 652      22.167  23.907 -10.420  1.00  5.190          N  
ATOM  10217  CA  CYS A 652      21.116  24.010  -9.419  1.00  4.940          C  
ATOM  10218  C   CYS A 652      21.346  25.138  -8.417  1.00  4.470          C  
ATOM  10219  O   CYS A 652      22.368  25.209  -7.735  1.00  4.290          O  
ATOM  10220  CB  CYS A 652      20.960  22.708  -8.638  1.00  7.020          C  
ATOM  10221  SG  CYS A 652      20.296  21.345  -9.590  1.00  7.020          S  
ATOM  10222  H   CYS A 652      22.687  23.033 -10.536  1.00  6.230          H  
ATOM  10223  HA  CYS A 652      20.178  24.202  -9.940  1.00  5.930          H  
ATOM  10224 1HB  CYS A 652      21.930  22.401  -8.249  1.00  8.420          H  
ATOM  10225 2HB  CYS A 652      20.303  22.872  -7.787  1.00  8.420          H  
ATOM  10226  HG  CYS A 652      21.395  21.148 -10.341  1.00  8.420          H  
ATOM  10227  N   GLN A 653      20.297  25.936  -8.257  1.00  4.540          N  
ATOM  10228  CA  GLN A 653      20.179  27.096  -7.378  1.00  4.310          C  
ATOM  10229  C   GLN A 653      19.167  26.795  -6.282  1.00  3.910          C  
ATOM  10230  O   GLN A 653      18.410  27.671  -5.862  1.00  4.300          O  
ATOM  10231  CB  GLN A 653      19.697  28.341  -8.158  1.00  6.130          C  
ATOM  10232  CG  GLN A 653      20.644  28.825  -9.223  1.00  6.130          C  
ATOM  10233  CD  GLN A 653      20.165  30.046 -10.004  1.00  6.130          C  
ATOM  10234  OE1 GLN A 653      18.977  30.244 -10.276  1.00  6.130          O  
ATOM  10235  NE2 GLN A 653      21.114  30.883 -10.377  1.00  6.130          N  
ATOM  10236  H   GLN A 653      19.507  25.741  -8.856  1.00  5.450          H  
ATOM  10237  HA  GLN A 653      21.147  27.301  -6.921  1.00  5.170          H  
ATOM  10238 1HB  GLN A 653      18.742  28.130  -8.628  1.00  7.350          H  
ATOM  10239 2HB  GLN A 653      19.538  29.164  -7.466  1.00  7.350          H  
ATOM  10240 1HG  GLN A 653      21.540  29.116  -8.714  1.00  7.350          H  
ATOM  10241 2HG  GLN A 653      20.852  28.025  -9.922  1.00  7.350          H  
ATOM  10242 1HE2 GLN A 653      20.888  31.710 -10.896  1.00  7.350          H  
ATOM  10243 2HE2 GLN A 653      22.070  30.675 -10.168  1.00  7.350          H  
ATOM  10244  N   MET A 654      19.136  25.552  -5.799  1.00  3.460          N  
ATOM  10245  CA  MET A 654      18.115  25.166  -4.822  1.00  3.220          C  
ATOM  10246  C   MET A 654      18.442  25.659  -3.416  1.00  2.880          C  
ATOM  10247  O   MET A 654      18.644  24.884  -2.477  1.00  2.800          O  
ATOM  10248  CB  MET A 654      17.965  23.635  -4.821  1.00  4.600          C  
ATOM  10249  CG  MET A 654      16.824  23.050  -3.965  1.00  4.600          C  
ATOM  10250  SD  MET A 654      16.667  21.276  -4.221  1.00  4.600          S  
ATOM  10251  CE  MET A 654      15.312  20.885  -3.152  1.00  4.600          C  
ATOM  10252  H   MET A 654      19.806  24.879  -6.147  1.00  4.150          H  
ATOM  10253  HA  MET A 654      17.179  25.612  -5.127  1.00  3.860          H  
ATOM  10254 1HB  MET A 654      17.833  23.270  -5.818  1.00  5.520          H  
ATOM  10255 2HB  MET A 654      18.891  23.196  -4.453  1.00  5.520          H  
ATOM  10256 1HG  MET A 654      17.000  23.213  -2.912  1.00  5.520          H  
ATOM  10257 2HG  MET A 654      15.880  23.522  -4.220  1.00  5.520          H  
ATOM  10258 1HE  MET A 654      15.106  19.816  -3.198  1.00  5.520          H  
ATOM  10259 2HE  MET A 654      15.570  21.160  -2.131  1.00  5.520          H  
ATOM  10260 3HE  MET A 654      14.431  21.442  -3.477  1.00  5.520          H  
ATOM  10261  N   GLY A 655      18.368  26.969  -3.241  1.00  3.040          N  
ATOM  10262  CA  GLY A 655      18.688  27.589  -1.969  1.00  3.200          C  
ATOM  10263  C   GLY A 655      17.539  27.461  -0.995  1.00  3.310          C  
ATOM  10264  O   GLY A 655      17.720  27.642   0.206  1.00  3.570          O  
ATOM  10265  H   GLY A 655      18.179  27.541  -4.066  1.00  3.650          H  
ATOM  10266 1HA  GLY A 655      19.575  27.120  -1.551  1.00  3.840          H  
ATOM  10267 2HA  GLY A 655      18.924  28.640  -2.132  1.00  3.840          H  
ATOM  10268  N   TRP A 656      16.386  27.009  -1.491  1.00  3.390          N  
ATOM  10269  CA  TRP A 656      15.167  26.881  -0.707  1.00  3.660          C  
ATOM  10270  C   TRP A 656      15.230  25.690   0.221  1.00  3.430          C  
ATOM  10271  O   TRP A 656      14.379  25.532   1.099  1.00  3.790          O  
ATOM  10272  CB  TRP A 656      13.948  26.683  -1.607  1.00  5.020          C  
ATOM  10273  CG  TRP A 656      13.604  27.821  -2.475  1.00  5.020          C  
ATOM  10274  CD1 TRP A 656      12.811  28.881  -2.166  1.00  5.020          C  
ATOM  10275  CD2 TRP A 656      14.019  28.014  -3.839  1.00  5.020          C  
ATOM  10276  NE1 TRP A 656      12.715  29.722  -3.238  1.00  5.020          N  
ATOM  10277  CE2 TRP A 656      13.451  29.204  -4.273  1.00  5.020          C  
ATOM  10278  CE3 TRP A 656      14.808  27.282  -4.708  1.00  5.020          C  
ATOM  10279  CZ2 TRP A 656      13.655  29.686  -5.550  1.00  5.020          C  
ATOM  10280  CZ3 TRP A 656      15.020  27.760  -5.988  1.00  5.020          C  
ATOM  10281  CH2 TRP A 656      14.458  28.930  -6.397  1.00  5.020          C  
ATOM  10282  H   TRP A 656      16.352  26.851  -2.486  1.00  4.070          H  
ATOM  10283  HA  TRP A 656      15.035  27.788  -0.117  1.00  4.390          H  
ATOM  10284 1HB  TRP A 656      14.116  25.823  -2.244  1.00  6.020          H  
ATOM  10285 2HB  TRP A 656      13.081  26.470  -0.991  1.00  6.020          H  
ATOM  10286  HD1 TRP A 656      12.325  29.036  -1.205  1.00  6.020          H  
ATOM  10287  HE1 TRP A 656      12.186  30.583  -3.263  1.00  6.020          H  
ATOM  10288  HE3 TRP A 656      15.244  26.349  -4.385  1.00  6.020          H  
ATOM  10289  HZ2 TRP A 656      13.212  30.618  -5.895  1.00  6.020          H  
ATOM  10290  HZ3 TRP A 656      15.648  27.180  -6.658  1.00  6.020          H  
ATOM  10291  HH2 TRP A 656      14.642  29.279  -7.402  1.00  6.020          H  
ATOM  10292  N   MET A 657      16.276  24.868   0.093  1.00  3.030          N  
ATOM  10293  CA  MET A 657      16.447  23.750   1.006  1.00  2.970          C  
ATOM  10294  C   MET A 657      16.665  24.316   2.411  1.00  3.000          C  
ATOM  10295  O   MET A 657      16.407  23.626   3.397  1.00  3.180          O  
ATOM  10296  CB  MET A 657      17.513  22.771   0.534  1.00  4.180          C  
ATOM  10297  CG  MET A 657      17.501  21.390   1.222  1.00  4.180          C  
ATOM  10298  SD  MET A 657      16.053  20.352   0.783  1.00  4.180          S  
ATOM  10299  CE  MET A 657      15.047  20.365   2.274  1.00  4.180          C  
ATOM  10300  H   MET A 657      16.969  25.029  -0.647  1.00  3.640          H  
ATOM  10301  HA  MET A 657      15.527  23.192   1.068  1.00  3.560          H  
ATOM  10302 1HB  MET A 657      17.402  22.608  -0.538  1.00  5.020          H  
ATOM  10303 2HB  MET A 657      18.461  23.170   0.678  1.00  5.020          H  
ATOM  10304 1HG  MET A 657      18.404  20.850   0.932  1.00  5.020          H  
ATOM  10305 2HG  MET A 657      17.519  21.519   2.304  1.00  5.020          H  
ATOM  10306 1HE  MET A 657      14.158  19.765   2.109  1.00  5.020          H  
ATOM  10307 2HE  MET A 657      15.617  19.945   3.104  1.00  5.020          H  
ATOM  10308 3HE  MET A 657      14.756  21.389   2.516  1.00  5.020          H  
ATOM  10309  N   ILE A 658      17.115  25.591   2.502  1.00  3.200          N  
ATOM  10310  CA  ILE A 658      17.347  26.322   3.754  1.00  3.510          C  
ATOM  10311  C   ILE A 658      16.084  26.364   4.617  1.00  3.390          C  
ATOM  10312  O   ILE A 658      16.156  26.601   5.822  1.00  3.590          O  
ATOM  10313  CB  ILE A 658      17.771  27.798   3.479  1.00  4.790          C  
ATOM  10314  CG1 ILE A 658      18.386  28.442   4.780  1.00  4.790          C  
ATOM  10315  CG2 ILE A 658      16.561  28.643   2.967  1.00  4.790          C  
ATOM  10316  CD1 ILE A 658      19.065  29.814   4.573  1.00  4.790          C  
ATOM  10317  H   ILE A 658      17.305  26.106   1.637  1.00  3.840          H  
ATOM  10318  HA  ILE A 658      18.140  25.818   4.310  1.00  4.210          H  
ATOM  10319  HB  ILE A 658      18.541  27.792   2.713  1.00  5.750          H  
ATOM  10320 1HG1 ILE A 658      17.606  28.572   5.525  1.00  5.750          H  
ATOM  10321 2HG1 ILE A 658      19.125  27.740   5.179  1.00  5.750          H  
ATOM  10322 1HG2 ILE A 658      16.883  29.649   2.736  1.00  5.750          H  
ATOM  10323 2HG2 ILE A 658      16.163  28.196   2.067  1.00  5.750          H  
ATOM  10324 3HG2 ILE A 658      15.778  28.698   3.716  1.00  5.750          H  
ATOM  10325 1HD1 ILE A 658      19.471  30.158   5.527  1.00  5.750          H  
ATOM  10326 2HD1 ILE A 658      19.865  29.737   3.847  1.00  5.750          H  
ATOM  10327 3HD1 ILE A 658      18.345  30.538   4.216  1.00  5.750          H  
ATOM  10328  N   GLY A 659      14.906  26.211   3.994  1.00  3.320          N  
ATOM  10329  CA  GLY A 659      13.655  26.252   4.722  1.00  3.460          C  
ATOM  10330  C   GLY A 659      13.396  24.949   5.469  1.00  3.280          C  
ATOM  10331  O   GLY A 659      12.504  24.877   6.320  1.00  3.470          O  
ATOM  10332  H   GLY A 659      14.876  26.025   2.988  1.00  3.980          H  
ATOM  10333 1HA  GLY A 659      13.674  27.085   5.425  1.00  4.150          H  
ATOM  10334 2HA  GLY A 659      12.844  26.441   4.021  1.00  4.150          H  
ATOM  10335  N   GLY A 660      14.213  23.921   5.217  1.00  3.090          N  
ATOM  10336  CA  GLY A 660      14.089  22.615   5.853  1.00  3.130          C  
ATOM  10337  C   GLY A 660      14.709  22.662   7.247  1.00  3.110          C  
ATOM  10338  O   GLY A 660      15.637  21.921   7.562  1.00  3.250          O  
ATOM  10339  H   GLY A 660      14.965  24.032   4.534  1.00  3.710          H  
ATOM  10340 1HA  GLY A 660      13.037  22.327   5.917  1.00  3.760          H  
ATOM  10341 2HA  GLY A 660      14.597  21.867   5.245  1.00  3.760          H  
ATOM  10342  N   ALA A 661      14.201  23.567   8.077  1.00  3.220          N  
ATOM  10343  CA  ALA A 661      14.706  23.808   9.418  1.00  3.450          C  
ATOM  10344  C   ALA A 661      14.245  22.763  10.418  1.00  3.210          C  
ATOM  10345  O   ALA A 661      14.970  22.435  11.352  1.00  3.360          O  
ATOM  10346  CB  ALA A 661      14.256  25.175   9.891  1.00  4.740          C  
ATOM  10347  H   ALA A 661      13.421  24.113   7.707  1.00  3.860          H  
ATOM  10348  HA  ALA A 661      15.791  23.781   9.377  1.00  4.140          H  
ATOM  10349 1HB  ALA A 661      14.655  25.369  10.880  1.00  5.690          H  
ATOM  10350 2HB  ALA A 661      14.615  25.940   9.197  1.00  5.690          H  
ATOM  10351 3HB  ALA A 661      13.171  25.202   9.926  1.00  5.690          H  
ATOM  10352  N   LYS A 662      13.034  22.249  10.223  1.00  3.020          N  
ATOM  10353  CA  LYS A 662      12.391  21.294  11.130  1.00  2.950          C  
ATOM  10354  C   LYS A 662      12.822  19.809  11.068  1.00  2.870          C  
ATOM  10355  O   LYS A 662      12.759  19.142  12.101  1.00  3.090          O  
ATOM  10356  CB  LYS A 662      10.878  21.385  10.964  1.00  4.160          C  
ATOM  10357  CG  LYS A 662      10.175  22.367  11.919  1.00  4.160          C  
ATOM  10358  CD  LYS A 662      10.577  23.840  11.673  1.00  4.160          C  
ATOM  10359  CE  LYS A 662       9.735  24.788  12.538  1.00  4.160          C  
ATOM  10360  NZ  LYS A 662      10.129  26.228  12.369  1.00  4.160          N  
ATOM  10361  H   LYS A 662      12.511  22.562   9.417  1.00  3.620          H  
ATOM  10362  HA  LYS A 662      12.622  21.625  12.143  1.00  3.540          H  
ATOM  10363 1HB  LYS A 662      10.652  21.715   9.955  1.00  4.990          H  
ATOM  10364 2HB  LYS A 662      10.430  20.396  11.089  1.00  4.990          H  
ATOM  10365 1HG  LYS A 662       9.096  22.274  11.782  1.00  4.990          H  
ATOM  10366 2HG  LYS A 662      10.417  22.098  12.947  1.00  4.990          H  
ATOM  10367 1HD  LYS A 662      11.626  23.985  11.928  1.00  4.990          H  
ATOM  10368 2HD  LYS A 662      10.436  24.091  10.620  1.00  4.990          H  
ATOM  10369 1HE  LYS A 662       8.687  24.676  12.260  1.00  4.990          H  
ATOM  10370 2HE  LYS A 662       9.855  24.511  13.584  1.00  4.990          H  
ATOM  10371 1HZ  LYS A 662       9.545  26.810  12.957  1.00  4.990          H  
ATOM  10372 2HZ  LYS A 662      11.096  26.351  12.635  1.00  4.990          H  
ATOM  10373 3HZ  LYS A 662      10.009  26.501  11.404  1.00  4.990          H  
ATOM  10374  N   PRO A 663      13.160  19.222   9.898  1.00  2.740          N  
ATOM  10375  CA  PRO A 663      13.552  17.837   9.725  1.00  2.740          C  
ATOM  10376  C   PRO A 663      14.771  17.497  10.538  1.00  2.680          C  
ATOM  10377  O   PRO A 663      15.594  18.363  10.825  1.00  2.610          O  
ATOM  10378  CB  PRO A 663      13.854  17.732   8.225  1.00  4.110          C  
ATOM  10379  CG  PRO A 663      13.072  18.839   7.618  1.00  4.110          C  
ATOM  10380  CD  PRO A 663      13.111  19.938   8.636  1.00  4.110          C  
ATOM  10381  HA  PRO A 663      12.716  17.195  10.028  1.00  3.290          H  
ATOM  10382 1HB  PRO A 663      14.936  17.816   8.053  1.00  4.930          H  
ATOM  10383 2HB  PRO A 663      13.545  16.732   7.853  1.00  4.930          H  
ATOM  10384 1HG  PRO A 663      13.495  19.138   6.647  1.00  4.930          H  
ATOM  10385 2HG  PRO A 663      12.059  18.496   7.437  1.00  4.930          H  
ATOM  10386 1HD  PRO A 663      14.022  20.470   8.527  1.00  4.930          H  
ATOM  10387 2HD  PRO A 663      12.212  20.543   8.508  1.00  4.930          H  
ATOM  10388  N   LYS A 664      14.877  16.228  10.909  1.00  2.780          N  
ATOM  10389  CA  LYS A 664      15.996  15.716  11.669  1.00  2.790          C  
ATOM  10390  C   LYS A 664      16.983  15.048  10.715  1.00  2.640          C  
ATOM  10391  O   LYS A 664      18.198  15.079  10.942  1.00  2.600          O  
ATOM  10392  CB  LYS A 664      15.502  14.697  12.699  1.00  3.900          C  
ATOM  10393  CG  LYS A 664      14.487  15.227  13.734  1.00  3.900          C  
ATOM  10394  CD  LYS A 664      15.072  16.273  14.694  1.00  3.900          C  
ATOM  10395  CE  LYS A 664      14.043  16.642  15.778  1.00  3.900          C  
ATOM  10396  NZ  LYS A 664      14.583  17.579  16.827  1.00  3.900          N  
ATOM  10397  H   LYS A 664      14.165  15.560  10.616  1.00  3.340          H  
ATOM  10398  HA  LYS A 664      16.498  16.539  12.170  1.00  3.350          H  
ATOM  10399 1HB  LYS A 664      15.028  13.863  12.179  1.00  4.680          H  
ATOM  10400 2HB  LYS A 664      16.359  14.300  13.248  1.00  4.680          H  
ATOM  10401 1HG  LYS A 664      13.653  15.684  13.200  1.00  4.680          H  
ATOM  10402 2HG  LYS A 664      14.107  14.390  14.317  1.00  4.680          H  
ATOM  10403 1HD  LYS A 664      15.974  15.893  15.160  1.00  4.680          H  
ATOM  10404 2HD  LYS A 664      15.330  17.165  14.134  1.00  4.680          H  
ATOM  10405 1HE  LYS A 664      13.181  17.109  15.301  1.00  4.680          H  
ATOM  10406 2HE  LYS A 664      13.721  15.724  16.268  1.00  4.680          H  
ATOM  10407 1HZ  LYS A 664      13.863  17.760  17.507  1.00  4.680          H  
ATOM  10408 2HZ  LYS A 664      15.369  17.146  17.284  1.00  4.680          H  
ATOM  10409 3HZ  LYS A 664      14.889  18.491  16.445  1.00  4.680          H  
ATOM  10410  N   VAL A 665      16.461  14.416   9.659  1.00  2.570          N  
ATOM  10411  CA  VAL A 665      17.313  13.686   8.727  1.00  2.440          C  
ATOM  10412  C   VAL A 665      17.120  14.173   7.285  1.00  2.390          C  
ATOM  10413  O   VAL A 665      15.989  14.206   6.790  1.00  2.480          O  
ATOM  10414  CB  VAL A 665      16.982  12.176   8.793  1.00  3.470          C  
ATOM  10415  CG1 VAL A 665      17.885  11.394   7.822  1.00  3.470          C  
ATOM  10416  CG2 VAL A 665      17.100  11.666  10.229  1.00  3.470          C  
ATOM  10417  H   VAL A 665      15.447  14.419   9.521  1.00  3.080          H  
ATOM  10418  HA  VAL A 665      18.354  13.837   9.007  1.00  2.930          H  
ATOM  10419  HB  VAL A 665      15.972  12.033   8.475  1.00  4.160          H  
ATOM  10420 1HG1 VAL A 665      17.630  10.341   7.860  1.00  4.160          H  
ATOM  10421 2HG1 VAL A 665      17.746  11.753   6.808  1.00  4.160          H  
ATOM  10422 3HG1 VAL A 665      18.919  11.521   8.108  1.00  4.160          H  
ATOM  10423 1HG2 VAL A 665      16.842  10.612  10.258  1.00  4.160          H  
ATOM  10424 2HG2 VAL A 665      18.093  11.799  10.585  1.00  4.160          H  
ATOM  10425 3HG2 VAL A 665      16.419  12.214  10.869  1.00  4.160          H  
ATOM  10426  N   LEU A 666      18.220  14.542   6.621  1.00  2.280          N  
ATOM  10427  CA  LEU A 666      18.168  14.982   5.222  1.00  2.270          C  
ATOM  10428  C   LEU A 666      19.240  14.325   4.353  1.00  2.110          C  
ATOM  10429  O   LEU A 666      20.441  14.594   4.497  1.00  2.050          O  
ATOM  10430  CB  LEU A 666      18.291  16.516   5.151  1.00  3.180          C  
ATOM  10431  CG  LEU A 666      18.372  17.180   3.721  1.00  3.180          C  
ATOM  10432  CD1 LEU A 666      17.116  16.896   2.892  1.00  3.180          C  
ATOM  10433  CD2 LEU A 666      18.537  18.695   3.901  1.00  3.180          C  
ATOM  10434  H   LEU A 666      19.114  14.493   7.119  1.00  2.740          H  
ATOM  10435  HA  LEU A 666      17.199  14.694   4.821  1.00  2.720          H  
ATOM  10436 1HB  LEU A 666      17.432  16.945   5.666  1.00  3.820          H  
ATOM  10437 2HB  LEU A 666      19.194  16.810   5.696  1.00  3.820          H  
ATOM  10438  HG  LEU A 666      19.230  16.779   3.186  1.00  3.820          H  
ATOM  10439 1HD1 LEU A 666      17.209  17.375   1.916  1.00  3.820          H  
ATOM  10440 2HD1 LEU A 666      16.994  15.823   2.744  1.00  3.820          H  
ATOM  10441 3HD1 LEU A 666      16.248  17.296   3.406  1.00  3.820          H  
ATOM  10442 1HD2 LEU A 666      18.607  19.179   2.936  1.00  3.820          H  
ATOM  10443 2HD2 LEU A 666      17.680  19.099   4.437  1.00  3.820          H  
ATOM  10444 3HD2 LEU A 666      19.441  18.894   4.466  1.00  3.820          H  
ATOM  10445  N   ILE A 667      18.790  13.502   3.411  1.00  2.060          N  
ATOM  10446  CA  ILE A 667      19.716  12.796   2.540  1.00  1.940          C  
ATOM  10447  C   ILE A 667      19.614  13.294   1.094  1.00  1.890          C  
ATOM  10448  O   ILE A 667      18.552  13.229   0.456  1.00  1.940          O  
ATOM  10449  CB  ILE A 667      19.451  11.278   2.628  1.00  2.760          C  
ATOM  10450  CG1 ILE A 667      19.479  10.807   4.145  1.00  2.760          C  
ATOM  10451  CG2 ILE A 667      20.450  10.498   1.782  1.00  2.760          C  
ATOM  10452  CD1 ILE A 667      20.795  11.031   4.928  1.00  2.760          C  
ATOM  10453  H   ILE A 667      17.779  13.336   3.343  1.00  2.470          H  
ATOM  10454  HA  ILE A 667      20.733  12.992   2.868  1.00  2.330          H  
ATOM  10455  HB  ILE A 667      18.461  11.071   2.252  1.00  3.320          H  
ATOM  10456 1HG1 ILE A 667      18.683  11.328   4.665  1.00  3.320          H  
ATOM  10457 2HG1 ILE A 667      19.251   9.738   4.165  1.00  3.320          H  
ATOM  10458 1HG2 ILE A 667      20.227   9.432   1.845  1.00  3.320          H  
ATOM  10459 2HG2 ILE A 667      20.381  10.801   0.757  1.00  3.320          H  
ATOM  10460 3HG2 ILE A 667      21.461  10.667   2.125  1.00  3.320          H  
ATOM  10461 1HD1 ILE A 667      20.665  10.664   5.944  1.00  3.320          H  
ATOM  10462 2HD1 ILE A 667      21.606  10.487   4.457  1.00  3.320          H  
ATOM  10463 3HD1 ILE A 667      21.044  12.084   4.968  1.00  3.320          H  
ATOM  10464  N   GLN A 668      20.740  13.796   0.578  1.00  1.830          N  
ATOM  10465  CA  GLN A 668      20.853  14.329  -0.781  1.00  1.830          C  
ATOM  10466  C   GLN A 668      22.143  13.872  -1.457  1.00  1.700          C  
ATOM  10467  O   GLN A 668      22.823  14.675  -2.090  1.00  1.730          O  
ATOM  10468  CB  GLN A 668      20.809  15.846  -0.780  1.00  2.560          C  
ATOM  10469  CG  GLN A 668      19.538  16.442  -0.288  1.00  2.560          C  
ATOM  10470  CD  GLN A 668      19.677  17.882  -0.215  1.00  2.560          C  
ATOM  10471  OE1 GLN A 668      19.406  18.647  -1.148  1.00  2.560          O  
ATOM  10472  NE2 GLN A 668      20.180  18.281   0.914  1.00  2.560          N  
ATOM  10473  H   GLN A 668      21.589  13.812   1.156  1.00  2.200          H  
ATOM  10474  HA  GLN A 668      20.015  13.962  -1.370  1.00  2.200          H  
ATOM  10475 1HB  GLN A 668      21.609  16.222  -0.170  1.00  3.070          H  
ATOM  10476 2HB  GLN A 668      20.972  16.212  -1.796  1.00  3.070          H  
ATOM  10477 1HG  GLN A 668      18.757  16.204  -0.979  1.00  3.070          H  
ATOM  10478 2HG  GLN A 668      19.303  16.069   0.701  1.00  3.070          H  
ATOM  10479 1HE2 GLN A 668      20.401  19.247   1.076  1.00  3.070          H  
ATOM  10480 2HE2 GLN A 668      20.410  17.616   1.621  1.00  3.070          H  
ATOM  10481  N   ASP A 669      22.523  12.623  -1.245  1.00  1.590          N  
ATOM  10482  CA  ASP A 669      23.739  12.044  -1.796  1.00  1.500          C  
ATOM  10483  C   ASP A 669      23.591  11.496  -3.233  1.00  1.570          C  
ATOM  10484  O   ASP A 669      22.517  11.547  -3.835  1.00  1.600          O  
ATOM  10485  CB  ASP A 669      24.238  10.985  -0.773  1.00  2.140          C  
ATOM  10486  CG  ASP A 669      23.251   9.787  -0.461  1.00  2.140          C  
ATOM  10487  OD1 ASP A 669      22.283   9.639  -1.161  1.00  2.140          O  
ATOM  10488  OD2 ASP A 669      23.497   9.050   0.476  1.00  2.140          O  
ATOM  10489  H   ASP A 669      21.933  12.014  -0.697  1.00  1.910          H  
ATOM  10490  HA  ASP A 669      24.491  12.834  -1.829  1.00  1.800          H  
ATOM  10491 1HB  ASP A 669      25.167  10.553  -1.128  1.00  2.560          H  
ATOM  10492 2HB  ASP A 669      24.472  11.494   0.151  1.00  2.560          H  
ATOM  10493  N   SER A 670      24.672  10.967  -3.793  1.00  1.650          N  
ATOM  10494  CA  SER A 670      24.626  10.353  -5.136  1.00  1.810          C  
ATOM  10495  C   SER A 670      24.043  11.274  -6.230  1.00  1.970          C  
ATOM  10496  O   SER A 670      22.964  11.022  -6.792  1.00  2.160          O  
ATOM  10497  CB  SER A 670      23.913   9.015  -5.096  1.00  2.470          C  
ATOM  10498  OG  SER A 670      24.605   8.065  -4.319  1.00  2.470          O  
ATOM  10499  H   SER A 670      25.548  11.045  -3.274  1.00  1.980          H  
ATOM  10500  HA  SER A 670      25.652  10.130  -5.426  1.00  2.170          H  
ATOM  10501 1HB  SER A 670      22.929   9.151  -4.672  1.00  2.960          H  
ATOM  10502 2HB  SER A 670      23.783   8.635  -6.107  1.00  2.960          H  
ATOM  10503  HG  SER A 670      24.013   7.283  -4.290  1.00  2.960          H  
ATOM  10504  N   GLU A 671      24.737  12.387  -6.457  1.00  2.120          N  
ATOM  10505  CA  GLU A 671      24.349  13.424  -7.419  1.00  2.270          C  
ATOM  10506  C   GLU A 671      25.491  13.704  -8.388  1.00  2.350          C  
ATOM  10507  O   GLU A 671      26.639  13.383  -8.121  1.00  2.480          O  
ATOM  10508  CB  GLU A 671      23.919  14.747  -6.747  1.00  3.120          C  
ATOM  10509  CG  GLU A 671      22.636  14.692  -5.887  1.00  3.120          C  
ATOM  10510  CD  GLU A 671      22.153  16.092  -5.430  1.00  3.120          C  
ATOM  10511  OE1 GLU A 671      22.873  17.054  -5.628  1.00  3.120          O  
ATOM  10512  OE2 GLU A 671      21.059  16.190  -4.920  1.00  3.120          O  
ATOM  10513  H   GLU A 671      25.635  12.445  -5.967  1.00  2.540          H  
ATOM  10514  HA  GLU A 671      23.500  13.057  -7.999  1.00  2.720          H  
ATOM  10515 1HB  GLU A 671      24.717  15.097  -6.105  1.00  3.740          H  
ATOM  10516 2HB  GLU A 671      23.763  15.506  -7.512  1.00  3.740          H  
ATOM  10517 1HG  GLU A 671      21.843  14.204  -6.460  1.00  3.740          H  
ATOM  10518 2HG  GLU A 671      22.833  14.078  -5.005  1.00  3.740          H  
ATOM  10519  N   THR A 672      25.180  14.287  -9.529  1.00  2.310          N  
ATOM  10520  CA  THR A 672      26.192  14.663 -10.506  1.00  2.380          C  
ATOM  10521  C   THR A 672      26.507  16.150 -10.502  1.00  2.420          C  
ATOM  10522  O   THR A 672      27.345  16.623 -11.269  1.00  2.560          O  
ATOM  10523  CB  THR A 672      25.732  14.216 -11.892  1.00  3.300          C  
ATOM  10524  OG1 THR A 672      24.426  14.758 -12.150  1.00  3.300          O  
ATOM  10525  CG2 THR A 672      25.669  12.694 -11.950  1.00  3.300          C  
ATOM  10526  H   THR A 672      24.216  14.498  -9.749  1.00  2.770          H  
ATOM  10527  HA  THR A 672      27.113  14.133 -10.267  1.00  2.860          H  
ATOM  10528  HB  THR A 672      26.425  14.584 -12.647  1.00  3.960          H  
ATOM  10529  HG1 THR A 672      24.398  15.743 -12.225  1.00  3.960          H  
ATOM  10530 1HG2 THR A 672      25.331  12.388 -12.938  1.00  3.960          H  
ATOM  10531 2HG2 THR A 672      26.660  12.284 -11.759  1.00  3.960          H  
ATOM  10532 3HG2 THR A 672      24.982  12.323 -11.202  1.00  3.960          H  
ATOM  10533  N   ALA A 673      25.814  16.885  -9.647  1.00  2.390          N  
ATOM  10534  CA  ALA A 673      25.968  18.323  -9.545  1.00  2.440          C  
ATOM  10535  C   ALA A 673      27.371  18.710  -9.057  1.00  2.430          C  
ATOM  10536  O   ALA A 673      27.967  18.048  -8.184  1.00  2.590          O  
ATOM  10537  CB  ALA A 673      24.893  18.895  -8.638  1.00  3.400          C  
ATOM  10538  H   ALA A 673      25.155  16.410  -9.051  1.00  2.870          H  
ATOM  10539  HA  ALA A 673      25.833  18.742 -10.542  1.00  2.930          H  
ATOM  10540 1HB  ALA A 673      24.983  19.975  -8.601  1.00  4.080          H  
ATOM  10541 2HB  ALA A 673      23.910  18.629  -9.039  1.00  4.080          H  
ATOM  10542 3HB  ALA A 673      24.997  18.486  -7.635  1.00  4.080          H  
ATOM  10543  N   SER A 674      27.844  19.836  -9.589  1.00  2.400          N  
ATOM  10544  CA  SER A 674      29.142  20.438  -9.293  1.00  2.490          C  
ATOM  10545  C   SER A 674      28.955  21.792  -8.625  1.00  2.480          C  
ATOM  10546  O   SER A 674      29.623  22.768  -8.965  1.00  2.840          O  
ATOM  10547  CB  SER A 674      29.951  20.624 -10.573  1.00  3.450          C  
ATOM  10548  OG  SER A 674      30.208  19.403 -11.210  1.00  3.450          O  
ATOM  10549  H   SER A 674      27.281  20.291 -10.287  1.00  2.880          H  
ATOM  10550  HA  SER A 674      29.690  19.792  -8.613  1.00  2.990          H  
ATOM  10551 1HB  SER A 674      29.411  21.274 -11.246  1.00  4.140          H  
ATOM  10552 2HB  SER A 674      30.889  21.109 -10.348  1.00  4.140          H  
ATOM  10553  HG  SER A 674      30.972  18.984 -10.730  1.00  4.140          H  
ATOM  10554  N   CYS A 675      28.020  21.863  -7.684  1.00  2.520          N  
ATOM  10555  CA  CYS A 675      27.707  23.121  -7.033  1.00  2.730          C  
ATOM  10556  C   CYS A 675      27.342  22.981  -5.563  1.00  2.650          C  
ATOM  10557  O   CYS A 675      27.101  21.884  -5.057  1.00  2.810          O  
ATOM  10558  CB  CYS A 675      26.566  23.809  -7.774  1.00  3.740          C  
ATOM  10559  SG  CYS A 675      24.990  22.886  -7.805  1.00  3.740          S  
ATOM  10560  H   CYS A 675      27.517  21.030  -7.419  1.00  3.020          H  
ATOM  10561  HA  CYS A 675      28.577  23.760  -7.097  1.00  3.280          H  
ATOM  10562 1HB  CYS A 675      26.374  24.752  -7.295  1.00  4.490          H  
ATOM  10563 2HB  CYS A 675      26.861  24.015  -8.794  1.00  4.490          H  
ATOM  10564  HG  CYS A 675      24.194  23.937  -8.091  1.00  4.490          H  
ATOM  10565  N   SER A 676      27.273  24.130  -4.899  1.00  2.710          N  
ATOM  10566  CA  SER A 676      27.014  24.242  -3.478  1.00  2.790          C  
ATOM  10567  C   SER A 676      25.628  23.823  -3.034  1.00  2.760          C  
ATOM  10568  O   SER A 676      24.698  23.674  -3.827  1.00  2.920          O  
ATOM  10569  CB  SER A 676      27.263  25.678  -3.066  1.00  3.870          C  
ATOM  10570  OG  SER A 676      26.336  26.536  -3.679  1.00  3.870          O  
ATOM  10571  H   SER A 676      27.428  24.994  -5.394  1.00  3.250          H  
ATOM  10572  HA  SER A 676      27.734  23.608  -2.961  1.00  3.350          H  
ATOM  10573 1HB  SER A 676      27.176  25.772  -1.981  1.00  4.650          H  
ATOM  10574 2HB  SER A 676      28.276  25.971  -3.340  1.00  4.650          H  
ATOM  10575  HG  SER A 676      26.509  27.430  -3.309  1.00  4.650          H  
ATOM  10576  N   HIS A 677      25.527  23.597  -1.732  1.00  2.860          N  
ATOM  10577  CA  HIS A 677      24.307  23.213  -1.048  1.00  3.030          C  
ATOM  10578  C   HIS A 677      23.791  24.351  -0.202  1.00  2.950          C  
ATOM  10579  O   HIS A 677      24.549  25.233   0.190  1.00  2.920          O  
ATOM  10580  CB  HIS A 677      24.523  21.945  -0.210  1.00  4.170          C  
ATOM  10581  CG  HIS A 677      23.327  21.498   0.576  1.00  4.170          C  
ATOM  10582  ND1 HIS A 677      23.115  21.862   1.895  1.00  4.170          N  
ATOM  10583  CD2 HIS A 677      22.268  20.757   0.222  1.00  4.170          C  
ATOM  10584  CE1 HIS A 677      21.996  21.334   2.314  1.00  4.170          C  
ATOM  10585  NE2 HIS A 677      21.453  20.671   1.319  1.00  4.170          N  
ATOM  10586  H   HIS A 677      26.361  23.732  -1.180  1.00  3.430          H  
ATOM  10587  HA  HIS A 677      23.536  22.988  -1.784  1.00  3.640          H  
ATOM  10588 1HB  HIS A 677      24.801  21.128  -0.867  1.00  5.010          H  
ATOM  10589 2HB  HIS A 677      25.339  22.100   0.472  1.00  5.010          H  
ATOM  10590  HD1 HIS A 677      23.306  22.788   2.262  1.00  5.010          H  
ATOM  10591  HD2 HIS A 677      21.983  20.266  -0.711  1.00  5.010          H  
ATOM  10592  HE1 HIS A 677      21.664  21.505   3.343  1.00  5.010          H  
ATOM  10593  N   ALA A 678      22.490  24.334   0.044  1.00  3.180          N  
ATOM  10594  CA  ALA A 678      21.814  25.310   0.872  1.00  3.280          C  
ATOM  10595  C   ALA A 678      22.386  25.334   2.256  1.00  3.120          C  
ATOM  10596  O   ALA A 678      22.952  24.366   2.763  1.00  3.180          O  
ATOM  10597  CB  ALA A 678      20.346  25.027   0.972  1.00  4.550          C  
ATOM  10598  H   ALA A 678      21.943  23.586  -0.360  1.00  3.820          H  
ATOM  10599  HA  ALA A 678      21.951  26.288   0.438  1.00  3.940          H  
ATOM  10600 1HB  ALA A 678      19.871  25.786   1.587  1.00  5.460          H  
ATOM  10601 2HB  ALA A 678      19.893  25.023  -0.021  1.00  5.460          H  
ATOM  10602 3HB  ALA A 678      20.238  24.059   1.445  1.00  5.460          H  
ATOM  10603  N   VAL A 679      22.234  26.467   2.865  1.00  3.250          N  
ATOM  10604  CA  VAL A 679      22.719  26.683   4.193  1.00  3.380          C  
ATOM  10605  C   VAL A 679      22.024  25.697   5.127  1.00  3.310          C  
ATOM  10606  O   VAL A 679      20.804  25.550   5.077  1.00  3.490          O  
ATOM  10607  CB  VAL A 679      22.384  28.125   4.546  1.00  4.680          C  
ATOM  10608  CG1 VAL A 679      22.745  28.445   5.921  1.00  4.680          C  
ATOM  10609  CG2 VAL A 679      23.068  29.030   3.568  1.00  4.680          C  
ATOM  10610  H   VAL A 679      21.746  27.207   2.383  1.00  3.900          H  
ATOM  10611  HA  VAL A 679      23.793  26.515   4.218  1.00  4.060          H  
ATOM  10612  HB  VAL A 679      21.343  28.244   4.473  1.00  5.620          H  
ATOM  10613 1HG1 VAL A 679      22.472  29.477   6.138  1.00  5.620          H  
ATOM  10614 2HG1 VAL A 679      22.228  27.783   6.621  1.00  5.620          H  
ATOM  10615 3HG1 VAL A 679      23.816  28.324   6.004  1.00  5.620          H  
ATOM  10616 1HG2 VAL A 679      22.806  30.061   3.794  1.00  5.620          H  
ATOM  10617 2HG2 VAL A 679      24.130  28.888   3.654  1.00  5.620          H  
ATOM  10618 3HG2 VAL A 679      22.769  28.812   2.552  1.00  5.620          H  
ATOM  10619  N   ASP A 680      22.802  25.004   5.957  1.00  3.580          N  
ATOM  10620  CA  ASP A 680      22.248  24.010   6.868  1.00  4.000          C  
ATOM  10621  C   ASP A 680      21.217  24.610   7.808  1.00  3.650          C  
ATOM  10622  O   ASP A 680      21.440  25.687   8.385  1.00  3.880          O  
ATOM  10623  CB  ASP A 680      23.365  23.352   7.677  1.00  5.430          C  
ATOM  10624  CG  ASP A 680      24.195  22.354   6.864  1.00  5.430          C  
ATOM  10625  OD1 ASP A 680      23.773  21.970   5.802  1.00  5.430          O  
ATOM  10626  OD2 ASP A 680      25.250  21.995   7.305  1.00  5.430          O  
ATOM  10627  H   ASP A 680      23.801  25.155   5.935  1.00  4.300          H  
ATOM  10628  HA  ASP A 680      21.757  23.240   6.272  1.00  4.800          H  
ATOM  10629 1HB  ASP A 680      24.034  24.124   8.068  1.00  6.520          H  
ATOM  10630 2HB  ASP A 680      22.931  22.833   8.536  1.00  6.520          H  
ATOM  10631  N   GLY A 681      20.113  23.858   7.996  1.00  3.480          N  
ATOM  10632  CA  GLY A 681      18.989  24.251   8.851  1.00  3.400          C  
ATOM  10633  C   GLY A 681      19.238  23.983  10.329  1.00  3.340          C  
ATOM  10634  O   GLY A 681      20.262  23.413  10.702  1.00  3.330          O  
ATOM  10635  H   GLY A 681      20.042  22.991   7.482  1.00  4.180          H  
ATOM  10636 1HA  GLY A 681      18.781  25.313   8.706  1.00  4.080          H  
ATOM  10637 2HA  GLY A 681      18.097  23.713   8.529  1.00  4.080          H  
ATOM  10638  N   HIS A 682      18.246  24.318  11.151  1.00  3.510          N  
ATOM  10639  CA  HIS A 682      18.329  24.240  12.602  1.00  3.610          C  
ATOM  10640  C   HIS A 682      18.229  22.868  13.274  1.00  3.410          C  
ATOM  10641  O   HIS A 682      18.977  22.597  14.209  1.00  3.420          O  
ATOM  10642  CB  HIS A 682      17.194  25.097  13.136  1.00  5.010          C  
ATOM  10643  CG  HIS A 682      17.325  26.494  12.694  1.00  5.010          C  
ATOM  10644  ND1 HIS A 682      16.944  26.895  11.425  1.00  5.010          N  
ATOM  10645  CD2 HIS A 682      17.790  27.599  13.313  1.00  5.010          C  
ATOM  10646  CE1 HIS A 682      17.170  28.187  11.290  1.00  5.010          C  
ATOM  10647  NE2 HIS A 682      17.683  28.639  12.420  1.00  5.010          N  
ATOM  10648  H   HIS A 682      17.424  24.767  10.762  1.00  4.210          H  
ATOM  10649  HA  HIS A 682      19.277  24.682  12.911  1.00  4.330          H  
ATOM  10650 1HB  HIS A 682      16.236  24.702  12.790  1.00  6.020          H  
ATOM  10651 2HB  HIS A 682      17.192  25.070  14.224  1.00  6.020          H  
ATOM  10652  HD2 HIS A 682      18.179  27.657  14.330  1.00  6.020          H  
ATOM  10653  HE1 HIS A 682      16.967  28.779  10.396  1.00  6.020          H  
ATOM  10654  HE2 HIS A 682      17.955  29.597  12.603  1.00  6.020          H  
ATOM  10655  N   GLN A 683      17.303  22.008  12.845  1.00  3.330          N  
ATOM  10656  CA  GLN A 683      17.111  20.715  13.509  1.00  3.280          C  
ATOM  10657  C   GLN A 683      17.776  19.516  12.858  1.00  3.010          C  
ATOM  10658  O   GLN A 683      17.695  18.408  13.391  1.00  3.010          O  
ATOM  10659  CB  GLN A 683      15.621  20.400  13.633  1.00  4.610          C  
ATOM  10660  CG  GLN A 683      14.840  21.360  14.470  1.00  4.610          C  
ATOM  10661  CD  GLN A 683      15.309  21.337  15.885  1.00  4.610          C  
ATOM  10662  OE1 GLN A 683      15.374  20.261  16.521  1.00  4.610          O  
ATOM  10663  NE2 GLN A 683      15.651  22.504  16.415  1.00  4.610          N  
ATOM  10664  H   GLN A 683      16.675  22.237  12.071  1.00  4.000          H  
ATOM  10665  HA  GLN A 683      17.528  20.796  14.510  1.00  3.940          H  
ATOM  10666 1HB  GLN A 683      15.185  20.354  12.645  1.00  5.530          H  
ATOM  10667 2HB  GLN A 683      15.500  19.424  14.063  1.00  5.530          H  
ATOM  10668 1HG  GLN A 683      14.973  22.364  14.071  1.00  5.530          H  
ATOM  10669 2HG  GLN A 683      13.788  21.076  14.436  1.00  5.530          H  
ATOM  10670 1HE2 GLN A 683      15.977  22.552  17.361  1.00  5.530          H  
ATOM  10671 2HE2 GLN A 683      15.584  23.341  15.871  1.00  5.530          H  
ATOM  10672  N   ILE A 684      18.456  19.695  11.740  1.00  2.860          N  
ATOM  10673  CA  ILE A 684      18.970  18.507  11.087  1.00  2.670          C  
ATOM  10674  C   ILE A 684      20.140  17.939  11.870  1.00  2.680          C  
ATOM  10675  O   ILE A 684      21.130  18.619  12.133  1.00  2.690          O  
ATOM  10676  CB  ILE A 684      19.356  18.798   9.619  1.00  3.810          C  
ATOM  10677  CG1 ILE A 684      18.079  19.224   8.836  1.00  3.810          C  
ATOM  10678  CG2 ILE A 684      19.971  17.533   8.973  1.00  3.810          C  
ATOM  10679  CD1 ILE A 684      18.334  19.805   7.468  1.00  3.810          C  
ATOM  10680  H   ILE A 684      18.569  20.620  11.350  1.00  3.430          H  
ATOM  10681  HA  ILE A 684      18.183  17.761  11.068  1.00  3.200          H  
ATOM  10682  HB  ILE A 684      20.070  19.619   9.581  1.00  4.580          H  
ATOM  10683 1HG1 ILE A 684      17.439  18.348   8.722  1.00  4.580          H  
ATOM  10684 2HG1 ILE A 684      17.532  19.968   9.422  1.00  4.580          H  
ATOM  10685 1HG2 ILE A 684      20.235  17.733   7.945  1.00  4.580          H  
ATOM  10686 2HG2 ILE A 684      20.870  17.232   9.509  1.00  4.580          H  
ATOM  10687 3HG2 ILE A 684      19.248  16.714   9.003  1.00  4.580          H  
ATOM  10688 1HD1 ILE A 684      17.379  20.069   7.009  1.00  4.580          H  
ATOM  10689 2HD1 ILE A 684      18.946  20.697   7.563  1.00  4.580          H  
ATOM  10690 3HD1 ILE A 684      18.842  19.090   6.842  1.00  4.580          H  
ATOM  10691  N   GLN A 685      20.008  16.670  12.237  1.00  2.690          N  
ATOM  10692  CA  GLN A 685      20.988  15.945  13.007  1.00  2.750          C  
ATOM  10693  C   GLN A 685      21.828  15.088  12.085  1.00  2.530          C  
ATOM  10694  O   GLN A 685      23.034  14.890  12.294  1.00  2.510          O  
ATOM  10695  CB  GLN A 685      20.290  15.041  14.024  1.00  3.830          C  
ATOM  10696  CG  GLN A 685      19.528  15.769  15.077  1.00  3.830          C  
ATOM  10697  CD  GLN A 685      18.920  14.820  16.100  1.00  3.830          C  
ATOM  10698  OE1 GLN A 685      17.805  14.300  15.957  1.00  3.830          O  
ATOM  10699  NE2 GLN A 685      19.699  14.557  17.145  1.00  3.830          N  
ATOM  10700  H   GLN A 685      19.162  16.189  11.959  1.00  3.230          H  
ATOM  10701  HA  GLN A 685      21.619  16.658  13.520  1.00  3.300          H  
ATOM  10702 1HB  GLN A 685      19.595  14.379  13.505  1.00  4.590          H  
ATOM  10703 2HB  GLN A 685      21.026  14.420  14.524  1.00  4.590          H  
ATOM  10704 1HG  GLN A 685      20.203  16.447  15.570  1.00  4.590          H  
ATOM  10705 2HG  GLN A 685      18.720  16.327  14.601  1.00  4.590          H  
ATOM  10706 1HE2 GLN A 685      19.392  13.927  17.860  1.00  4.590          H  
ATOM  10707 2HE2 GLN A 685      20.633  14.985  17.199  1.00  4.590          H  
ATOM  10708  N   ILE A 686      21.168  14.546  11.074  1.00  2.390          N  
ATOM  10709  CA  ILE A 686      21.809  13.649  10.139  1.00  2.200          C  
ATOM  10710  C   ILE A 686      21.736  14.195   8.745  1.00  2.100          C  
ATOM  10711  O   ILE A 686      20.650  14.492   8.239  1.00  2.140          O  
ATOM  10712  CB  ILE A 686      21.161  12.255  10.200  1.00  3.160          C  
ATOM  10713  CG1 ILE A 686      21.368  11.685  11.639  1.00  3.160          C  
ATOM  10714  CG2 ILE A 686      21.670  11.323   9.063  1.00  3.160          C  
ATOM  10715  CD1 ILE A 686      20.676  10.389  11.937  1.00  3.160          C  
ATOM  10716  H   ILE A 686      20.172  14.755  10.965  1.00  2.870          H  
ATOM  10717  HA  ILE A 686      22.863  13.555  10.400  1.00  2.640          H  
ATOM  10718  HB  ILE A 686      20.114  12.384  10.076  1.00  3.790          H  
ATOM  10719 1HG1 ILE A 686      22.421  11.565  11.807  1.00  3.790          H  
ATOM  10720 2HG1 ILE A 686      20.988  12.406  12.351  1.00  3.790          H  
ATOM  10721 1HG2 ILE A 686      21.169  10.363   9.115  1.00  3.790          H  
ATOM  10722 2HG2 ILE A 686      21.462  11.769   8.095  1.00  3.790          H  
ATOM  10723 3HG2 ILE A 686      22.728  11.163   9.148  1.00  3.790          H  
ATOM  10724 1HD1 ILE A 686      20.890  10.105  12.968  1.00  3.790          H  
ATOM  10725 2HD1 ILE A 686      19.606  10.498  11.809  1.00  3.790          H  
ATOM  10726 3HD1 ILE A 686      21.043   9.607  11.275  1.00  3.790          H  
ATOM  10727  N   GLN A 687      22.888  14.339   8.121  1.00  2.010          N  
ATOM  10728  CA  GLN A 687      22.874  14.847   6.768  1.00  1.970          C  
ATOM  10729  C   GLN A 687      23.950  14.237   5.912  1.00  1.820          C  
ATOM  10730  O   GLN A 687      25.114  14.128   6.326  1.00  1.780          O  
ATOM  10731  CB  GLN A 687      22.987  16.373   6.760  1.00  2.770          C  
ATOM  10732  CG  GLN A 687      22.890  17.007   5.379  1.00  2.770          C  
ATOM  10733  CD  GLN A 687      22.803  18.500   5.443  1.00  2.770          C  
ATOM  10734  OE1 GLN A 687      21.710  19.061   5.581  1.00  2.770          O  
ATOM  10735  NE2 GLN A 687      23.946  19.163   5.352  1.00  2.770          N  
ATOM  10736  H   GLN A 687      23.764  14.113   8.615  1.00  2.410          H  
ATOM  10737  HA  GLN A 687      21.924  14.581   6.324  1.00  2.360          H  
ATOM  10738 1HB  GLN A 687      22.213  16.790   7.368  1.00  3.330          H  
ATOM  10739 2HB  GLN A 687      23.936  16.665   7.203  1.00  3.330          H  
ATOM  10740 1HG  GLN A 687      23.775  16.750   4.804  1.00  3.330          H  
ATOM  10741 2HG  GLN A 687      21.995  16.638   4.875  1.00  3.330          H  
ATOM  10742 1HE2 GLN A 687      23.953  20.200   5.403  1.00  3.330          H  
ATOM  10743 2HE2 GLN A 687      24.810  18.673   5.264  1.00  3.330          H  
ATOM  10744  N   SER A 688      23.555  13.892   4.693  1.00  1.770          N  
ATOM  10745  CA  SER A 688      24.505  13.332   3.750  1.00  1.670          C  
ATOM  10746  C   SER A 688      24.455  13.992   2.407  1.00  1.640          C  
ATOM  10747  O   SER A 688      23.425  14.026   1.720  1.00  1.670          O  
ATOM  10748  CB  SER A 688      24.316  11.863   3.522  1.00  2.380          C  
ATOM  10749  OG  SER A 688      25.242  11.434   2.550  1.00  2.380          O  
ATOM  10750  H   SER A 688      22.567  14.036   4.447  1.00  2.120          H  
ATOM  10751  HA  SER A 688      25.506  13.485   4.148  1.00  2.000          H  
ATOM  10752 1HB  SER A 688      24.460  11.314   4.451  1.00  2.850          H  
ATOM  10753 2HB  SER A 688      23.312  11.676   3.173  1.00  2.850          H  
ATOM  10754  HG  SER A 688      25.089  10.480   2.428  1.00  2.850          H  
ATOM  10755  N   LEU A 689      25.586  14.585   2.072  1.00  1.640          N  
ATOM  10756  CA  LEU A 689      25.771  15.269   0.806  1.00  1.680          C  
ATOM  10757  C   LEU A 689      26.862  14.534   0.053  1.00  1.580          C  
ATOM  10758  O   LEU A 689      27.493  15.097  -0.835  1.00  1.580          O  
ATOM  10759  CB  LEU A 689      26.177  16.733   1.025  1.00  2.340          C  
ATOM  10760  CG  LEU A 689      25.188  17.613   1.848  1.00  2.340          C  
ATOM  10761  CD1 LEU A 689      25.798  18.994   2.046  1.00  2.340          C  
ATOM  10762  CD2 LEU A 689      23.841  17.696   1.163  1.00  2.340          C  
ATOM  10763  H   LEU A 689      26.380  14.476   2.718  1.00  1.970          H  
ATOM  10764  HA  LEU A 689      24.859  15.204   0.214  1.00  2.020          H  
ATOM  10765 1HB  LEU A 689      27.131  16.749   1.518  1.00  2.800          H  
ATOM  10766 2HB  LEU A 689      26.296  17.199   0.047  1.00  2.800          H  
ATOM  10767  HG  LEU A 689      25.054  17.169   2.828  1.00  2.800          H  
ATOM  10768 1HD1 LEU A 689      25.125  19.610   2.644  1.00  2.800          H  
ATOM  10769 2HD1 LEU A 689      26.752  18.899   2.559  1.00  2.800          H  
ATOM  10770 3HD1 LEU A 689      25.951  19.466   1.085  1.00  2.800          H  
ATOM  10771 1HD2 LEU A 689      23.168  18.305   1.767  1.00  2.800          H  
ATOM  10772 2HD2 LEU A 689      23.948  18.143   0.176  1.00  2.800          H  
ATOM  10773 3HD2 LEU A 689      23.424  16.705   1.070  1.00  2.800          H  
ATOM  10774  N   SER A 690      27.132  13.294   0.462  1.00  1.530          N  
ATOM  10775  CA  SER A 690      28.214  12.501  -0.105  1.00  1.470          C  
ATOM  10776  C   SER A 690      27.947  12.041  -1.518  1.00  1.520          C  
ATOM  10777  O   SER A 690      26.813  12.075  -1.996  1.00  1.600          O  
ATOM  10778  CB  SER A 690      28.476  11.306   0.765  1.00  2.080          C  
ATOM  10779  OG  SER A 690      27.404  10.404   0.745  1.00  2.080          O  
ATOM  10780  H   SER A 690      26.556  12.867   1.190  1.00  1.840          H  
ATOM  10781  HA  SER A 690      29.116  13.109  -0.107  1.00  1.760          H  
ATOM  10782 1HB  SER A 690      29.378  10.800   0.446  1.00  2.500          H  
ATOM  10783 2HB  SER A 690      28.644  11.665   1.752  1.00  2.500          H  
ATOM  10784  HG  SER A 690      27.711   9.618   1.204  1.00  2.500          H  
ATOM  10785  N   LYS A 691      29.000  11.598  -2.184  1.00  1.530          N  
ATOM  10786  CA  LYS A 691      28.909  11.084  -3.536  1.00  1.640          C  
ATOM  10787  C   LYS A 691      28.295  12.085  -4.524  1.00  1.770          C  
ATOM  10788  O   LYS A 691      27.468  11.709  -5.351  1.00  1.830          O  
ATOM  10789  CB  LYS A 691      28.098   9.781  -3.564  1.00  2.250          C  
ATOM  10790  CG  LYS A 691      28.638   8.638  -2.736  1.00  2.250          C  
ATOM  10791  CD  LYS A 691      27.709   7.432  -2.872  1.00  2.250          C  
ATOM  10792  CE  LYS A 691      28.146   6.257  -2.018  1.00  2.250          C  
ATOM  10793  NZ  LYS A 691      27.170   5.119  -2.112  1.00  2.250          N  
ATOM  10794  H   LYS A 691      29.907  11.606  -1.703  1.00  1.840          H  
ATOM  10795  HA  LYS A 691      29.924  10.870  -3.880  1.00  1.970          H  
ATOM  10796 1HB  LYS A 691      27.103   9.952  -3.219  1.00  2.700          H  
ATOM  10797 2HB  LYS A 691      28.025   9.428  -4.591  1.00  2.700          H  
ATOM  10798 1HG  LYS A 691      29.641   8.378  -3.073  1.00  2.700          H  
ATOM  10799 2HG  LYS A 691      28.684   8.943  -1.693  1.00  2.700          H  
ATOM  10800 1HD  LYS A 691      26.698   7.729  -2.570  1.00  2.700          H  
ATOM  10801 2HD  LYS A 691      27.670   7.121  -3.916  1.00  2.700          H  
ATOM  10802 1HE  LYS A 691      29.124   5.914  -2.352  1.00  2.700          H  
ATOM  10803 2HE  LYS A 691      28.218   6.577  -0.978  1.00  2.700          H  
ATOM  10804 1HZ  LYS A 691      27.486   4.350  -1.533  1.00  2.700          H  
ATOM  10805 2HZ  LYS A 691      26.255   5.427  -1.795  1.00  2.700          H  
ATOM  10806 3HZ  LYS A 691      27.098   4.809  -3.071  1.00  2.700          H  
ATOM  10807  N   LYS A 692      28.690  13.344  -4.435  1.00  1.870          N  
ATOM  10808  CA  LYS A 692      28.289  14.376  -5.385  1.00  2.060          C  
ATOM  10809  C   LYS A 692      29.618  14.898  -5.881  1.00  1.990          C  
ATOM  10810  O   LYS A 692      30.643  14.383  -5.439  1.00  2.080          O  
ATOM  10811  CB  LYS A 692      27.377  15.472  -4.820  1.00  2.810          C  
ATOM  10812  CG  LYS A 692      27.981  16.474  -3.860  1.00  2.810          C  
ATOM  10813  CD  LYS A 692      26.919  17.435  -3.317  1.00  2.810          C  
ATOM  10814  CE  LYS A 692      26.344  18.345  -4.433  1.00  2.810          C  
ATOM  10815  NZ  LYS A 692      25.511  19.423  -3.896  1.00  2.810          N  
ATOM  10816  H   LYS A 692      29.329  13.576  -3.692  1.00  2.240          H  
ATOM  10817  HA  LYS A 692      27.783  13.921  -6.219  1.00  2.470          H  
ATOM  10818 1HB  LYS A 692      26.970  16.015  -5.663  1.00  3.370          H  
ATOM  10819 2HB  LYS A 692      26.540  14.999  -4.301  1.00  3.370          H  
ATOM  10820 1HG  LYS A 692      28.392  15.955  -3.026  1.00  3.370          H  
ATOM  10821 2HG  LYS A 692      28.767  17.051  -4.341  1.00  3.370          H  
ATOM  10822 1HD  LYS A 692      26.112  16.857  -2.855  1.00  3.370          H  
ATOM  10823 2HD  LYS A 692      27.369  18.054  -2.554  1.00  3.370          H  
ATOM  10824 1HE  LYS A 692      27.166  18.785  -5.004  1.00  3.370          H  
ATOM  10825 2HE  LYS A 692      25.718  17.755  -5.100  1.00  3.370          H  
ATOM  10826 1HZ  LYS A 692      25.152  19.997  -4.657  1.00  3.370          H  
ATOM  10827 2HZ  LYS A 692      24.739  19.031  -3.379  1.00  3.370          H  
ATOM  10828 3HZ  LYS A 692      26.092  19.990  -3.294  1.00  3.370          H  
ATOM  10829  N   ASP A 693      29.656  15.819  -6.845  1.00  2.190          N  
ATOM  10830  CA  ASP A 693      30.973  16.230  -7.303  1.00  2.150          C  
ATOM  10831  C   ASP A 693      31.578  17.303  -6.405  1.00  2.100          C  
ATOM  10832  O   ASP A 693      32.643  17.092  -5.810  1.00  2.240          O  
ATOM  10833  CB  ASP A 693      30.895  16.693  -8.775  1.00  3.030          C  
ATOM  10834  CG  ASP A 693      32.243  17.002  -9.443  1.00  3.030          C  
ATOM  10835  OD1 ASP A 693      33.115  16.175  -9.381  1.00  3.030          O  
ATOM  10836  OD2 ASP A 693      32.364  18.048 -10.059  1.00  3.030          O  
ATOM  10837  H   ASP A 693      28.827  16.271  -7.244  1.00  2.630          H  
ATOM  10838  HA  ASP A 693      31.635  15.365  -7.270  1.00  2.580          H  
ATOM  10839 1HB  ASP A 693      30.381  15.933  -9.364  1.00  3.630          H  
ATOM  10840 2HB  ASP A 693      30.293  17.578  -8.837  1.00  3.630          H  
ATOM  10841  N   LEU A 694      30.911  18.449  -6.294  1.00  2.090          N  
ATOM  10842  CA  LEU A 694      31.516  19.527  -5.505  1.00  2.050          C  
ATOM  10843  C   LEU A 694      30.587  20.189  -4.496  1.00  2.230          C  
ATOM  10844  O   LEU A 694      29.407  20.359  -4.759  1.00  2.560          O  
ATOM  10845  CB  LEU A 694      31.961  20.689  -6.417  1.00  2.890          C  
ATOM  10846  CG  LEU A 694      32.865  20.401  -7.618  1.00  2.890          C  
ATOM  10847  CD1 LEU A 694      33.045  21.657  -8.329  1.00  2.890          C  
ATOM  10848  CD2 LEU A 694      34.167  19.855  -7.244  1.00  2.890          C  
ATOM  10849  H   LEU A 694      30.014  18.542  -6.782  1.00  2.510          H  
ATOM  10850  HA  LEU A 694      32.367  19.130  -4.955  1.00  2.460          H  
ATOM  10851 1HB  LEU A 694      31.072  21.181  -6.791  1.00  3.460          H  
ATOM  10852 2HB  LEU A 694      32.497  21.404  -5.810  1.00  3.460          H  
ATOM  10853  HG  LEU A 694      32.358  19.708  -8.277  1.00  3.460          H  
ATOM  10854 1HD1 LEU A 694      33.644  21.491  -9.211  1.00  3.460          H  
ATOM  10855 2HD1 LEU A 694      32.086  22.070  -8.617  1.00  3.460          H  
ATOM  10856 3HD1 LEU A 694      33.554  22.337  -7.665  1.00  3.460          H  
ATOM  10857 1HD2 LEU A 694      34.750  19.680  -8.142  1.00  3.460          H  
ATOM  10858 2HD2 LEU A 694      34.685  20.563  -6.602  1.00  3.460          H  
ATOM  10859 3HD2 LEU A 694      34.027  18.920  -6.740  1.00  3.460          H  
ATOM  10860  N   LEU A 695      31.165  20.695  -3.400  1.00  2.290          N  
ATOM  10861  CA  LEU A 695      30.477  21.669  -2.532  1.00  2.690          C  
ATOM  10862  C   LEU A 695      31.299  22.947  -2.485  1.00  2.560          C  
ATOM  10863  O   LEU A 695      31.163  23.781  -1.585  1.00  2.680          O  
ATOM  10864  CB  LEU A 695      30.216  21.129  -1.115  1.00  3.610          C  
ATOM  10865  CG  LEU A 695      29.144  20.049  -0.995  1.00  3.610          C  
ATOM  10866  CD1 LEU A 695      29.223  19.386   0.363  1.00  3.610          C  
ATOM  10867  CD2 LEU A 695      27.759  20.700  -1.130  1.00  3.610          C  
ATOM  10868  H   LEU A 695      32.125  20.410  -3.157  1.00  2.750          H  
ATOM  10869  HA  LEU A 695      29.524  21.914  -2.991  1.00  3.230          H  
ATOM  10870 1HB  LEU A 695      31.152  20.721  -0.731  1.00  4.330          H  
ATOM  10871 2HB  LEU A 695      29.920  21.960  -0.476  1.00  4.330          H  
ATOM  10872  HG  LEU A 695      29.274  19.320  -1.773  1.00  4.330          H  
ATOM  10873 1HD1 LEU A 695      28.451  18.629   0.435  1.00  4.330          H  
ATOM  10874 2HD1 LEU A 695      30.185  18.919   0.479  1.00  4.330          H  
ATOM  10875 3HD1 LEU A 695      29.082  20.123   1.142  1.00  4.330          H  
ATOM  10876 1HD2 LEU A 695      26.998  19.934  -1.035  1.00  4.330          H  
ATOM  10877 2HD2 LEU A 695      27.630  21.441  -0.343  1.00  4.330          H  
ATOM  10878 3HD2 LEU A 695      27.654  21.181  -2.097  1.00  4.330          H  
ATOM  10879  N   CYS A 696      32.164  23.074  -3.479  1.00  2.670          N  
ATOM  10880  CA  CYS A 696      33.094  24.186  -3.634  1.00  2.730          C  
ATOM  10881  C   CYS A 696      33.600  24.410  -5.068  1.00  2.760          C  
ATOM  10882  O   CYS A 696      34.635  23.862  -5.423  1.00  2.660          O  
ATOM  10883  CB  CYS A 696      34.275  23.965  -2.733  1.00  3.800          C  
ATOM  10884  SG  CYS A 696      35.131  22.479  -3.101  1.00  3.800          S  
ATOM  10885  H   CYS A 696      32.166  22.328  -4.151  1.00  3.200          H  
ATOM  10886  HA  CYS A 696      32.587  25.080  -3.287  1.00  3.280          H  
ATOM  10887 1HB  CYS A 696      34.974  24.793  -2.838  1.00  4.560          H  
ATOM  10888 2HB  CYS A 696      33.940  23.945  -1.719  1.00  4.560          H  
ATOM  10889  HG  CYS A 696      35.379  22.821  -4.379  1.00  4.560          H  
ATOM  10890  N   PRO A 697      32.842  25.070  -5.943  1.00  3.330          N  
ATOM  10891  CA  PRO A 697      33.208  25.380  -7.324  1.00  3.830          C  
ATOM  10892  C   PRO A 697      34.515  26.177  -7.425  1.00  4.080          C  
ATOM  10893  O   PRO A 697      34.793  27.048  -6.594  1.00  4.130          O  
ATOM  10894  CB  PRO A 697      32.013  26.233  -7.774  1.00  5.750          C  
ATOM  10895  CG  PRO A 697      30.874  25.750  -6.922  1.00  5.750          C  
ATOM  10896  CD  PRO A 697      31.475  25.455  -5.578  1.00  5.750          C  
ATOM  10897  HA  PRO A 697      33.270  24.470  -7.910  1.00  4.600          H  
ATOM  10898 1HB  PRO A 697      32.233  27.302  -7.641  1.00  6.890          H  
ATOM  10899 2HB  PRO A 697      31.831  26.084  -8.851  1.00  6.890          H  
ATOM  10900 1HG  PRO A 697      30.081  26.497  -6.862  1.00  6.890          H  
ATOM  10901 2HG  PRO A 697      30.456  24.862  -7.402  1.00  6.890          H  
ATOM  10902 1HD  PRO A 697      31.467  26.349  -4.943  1.00  6.890          H  
ATOM  10903 2HD  PRO A 697      30.913  24.626  -5.134  1.00  6.890          H  
ATOM  10904  N   TYR A 698      35.308  25.868  -8.454  1.00  4.560          N  
ATOM  10905  CA  TYR A 698      36.569  26.564  -8.702  1.00  5.230          C  
ATOM  10906  C   TYR A 698      36.643  26.938 -10.175  1.00  5.820          C  
ATOM  10907  O   TYR A 698      36.089  26.247 -11.038  1.00  6.330          O  
ATOM  10908  CB  TYR A 698      37.795  25.727  -8.363  1.00  7.050          C  
ATOM  10909  CG  TYR A 698      37.895  25.185  -6.967  1.00  7.050          C  
ATOM  10910  CD1 TYR A 698      37.402  23.928  -6.690  1.00  7.050          C  
ATOM  10911  CD2 TYR A 698      38.505  25.921  -5.970  1.00  7.050          C  
ATOM  10912  CE1 TYR A 698      37.527  23.406  -5.444  1.00  7.050          C  
ATOM  10913  CE2 TYR A 698      38.620  25.397  -4.701  1.00  7.050          C  
ATOM  10914  CZ  TYR A 698      38.136  24.144  -4.438  1.00  7.050          C  
ATOM  10915  OH  TYR A 698      38.255  23.606  -3.182  1.00  7.050          O  
ATOM  10916  H   TYR A 698      35.011  25.151  -9.098  1.00  5.470          H  
ATOM  10917  HA  TYR A 698      36.592  27.484  -8.119  1.00  6.280          H  
ATOM  10918 1HB  TYR A 698      37.872  24.936  -9.034  1.00  8.460          H  
ATOM  10919 2HB  TYR A 698      38.679  26.343  -8.528  1.00  8.460          H  
ATOM  10920  HD1 TYR A 698      36.916  23.346  -7.465  1.00  8.460          H  
ATOM  10921  HD2 TYR A 698      38.898  26.914  -6.186  1.00  8.460          H  
ATOM  10922  HE1 TYR A 698      37.142  22.413  -5.244  1.00  8.460          H  
ATOM  10923  HE2 TYR A 698      39.100  25.975  -3.913  1.00  8.460          H  
ATOM  10924  HH  TYR A 698      37.814  22.751  -3.181  1.00  8.460          H  
ATOM  10925  N   LYS A 699      37.385  27.997 -10.483  1.00  6.000          N  
ATOM  10926  CA  LYS A 699      37.540  28.451 -11.864  1.00  6.680          C  
ATOM  10927  C   LYS A 699      37.963  27.364 -12.863  1.00  7.180          C  
ATOM  10928  O   LYS A 699      37.374  27.260 -13.938  1.00  7.440          O  
ATOM  10929  CB  LYS A 699      38.549  29.601 -11.908  1.00  9.080          C  
ATOM  10930  CG  LYS A 699      38.774  30.209 -13.287  1.00  9.080          C  
ATOM  10931  CD  LYS A 699      39.758  31.371 -13.214  1.00  9.080          C  
ATOM  10932  CE  LYS A 699      40.033  31.955 -14.589  1.00  9.080          C  
ATOM  10933  NZ  LYS A 699      40.986  33.096 -14.524  1.00  9.080          N  
ATOM  10934  H   LYS A 699      37.824  28.522  -9.738  1.00  7.200          H  
ATOM  10935  HA  LYS A 699      36.574  28.835 -12.196  1.00  8.020          H  
ATOM  10936 1HB  LYS A 699      38.220  30.397 -11.242  1.00 10.900          H  
ATOM  10937 2HB  LYS A 699      39.514  29.248 -11.544  1.00 10.900          H  
ATOM  10938 1HG  LYS A 699      39.171  29.454 -13.967  1.00 10.900          H  
ATOM  10939 2HG  LYS A 699      37.824  30.565 -13.684  1.00 10.900          H  
ATOM  10940 1HD  LYS A 699      39.353  32.153 -12.570  1.00 10.900          H  
ATOM  10941 2HD  LYS A 699      40.697  31.021 -12.784  1.00 10.900          H  
ATOM  10942 1HE  LYS A 699      40.453  31.179 -15.228  1.00 10.900          H  
ATOM  10943 2HE  LYS A 699      39.096  32.301 -15.024  1.00 10.900          H  
ATOM  10944 1HZ  LYS A 699      41.144  33.457 -15.454  1.00 10.900          H  
ATOM  10945 2HZ  LYS A 699      40.600  33.826 -13.941  1.00 10.900          H  
ATOM  10946 3HZ  LYS A 699      41.863  32.782 -14.132  1.00 10.900          H  
ATOM  10947  N   SER A 700      38.984  26.559 -12.539  1.00  7.580          N  
ATOM  10948  CA  SER A 700      39.410  25.527 -13.485  1.00  8.320          C  
ATOM  10949  C   SER A 700      38.679  24.198 -13.304  1.00  8.630          C  
ATOM  10950  O   SER A 700      38.445  23.458 -14.262  1.00  9.170          O  
ATOM  10951  CB  SER A 700      40.892  25.281 -13.321  1.00 11.350          C  
ATOM  10952  OG  SER A 700      41.165  24.749 -12.048  1.00 11.350          O  
ATOM  10953  H   SER A 700      39.476  26.670 -11.667  1.00  9.100          H  
ATOM  10954  HA  SER A 700      39.217  25.888 -14.497  1.00  9.980          H  
ATOM  10955 1HB  SER A 700      41.234  24.590 -14.090  1.00 13.620          H  
ATOM  10956 2HB  SER A 700      41.434  26.216 -13.452  1.00 13.620          H  
ATOM  10957  HG  SER A 700      42.111  24.562 -12.037  1.00 13.620          H  
ATOM  10958  N   VAL A 701      38.250  23.918 -12.089  1.00  8.510          N  
ATOM  10959  CA  VAL A 701      37.608  22.645 -11.782  1.00  9.020          C  
ATOM  10960  C   VAL A 701      36.306  22.506 -12.536  1.00  9.510          C  
ATOM  10961  O   VAL A 701      35.957  21.420 -12.997  1.00 10.110          O  
ATOM  10962  CB  VAL A 701      37.406  22.456 -10.271  1.00 12.420          C  
ATOM  10963  CG1 VAL A 701      36.585  21.219  -9.971  1.00 12.420          C  
ATOM  10964  CG2 VAL A 701      38.791  22.346  -9.611  1.00 12.420          C  
ATOM  10965  H   VAL A 701      38.436  24.592 -11.365  1.00 10.210          H  
ATOM  10966  HA  VAL A 701      38.273  21.848 -12.114  1.00 10.820          H  
ATOM  10967  HB  VAL A 701      36.846  23.287  -9.886  1.00 14.910          H  
ATOM  10968 1HG1 VAL A 701      36.464  21.131  -8.894  1.00 14.910          H  
ATOM  10969 2HG1 VAL A 701      35.604  21.290 -10.433  1.00 14.910          H  
ATOM  10970 3HG1 VAL A 701      37.094  20.333 -10.353  1.00 14.910          H  
ATOM  10971 1HG2 VAL A 701      38.690  22.217  -8.542  1.00 14.910          H  
ATOM  10972 2HG2 VAL A 701      39.317  21.488 -10.025  1.00 14.910          H  
ATOM  10973 3HG2 VAL A 701      39.369  23.246  -9.811  1.00 14.910          H  
ATOM  10974  N   CYS A 702      35.557  23.596 -12.623  1.00  9.450          N  
ATOM  10975  CA  CYS A 702      34.282  23.588 -13.305  1.00 10.110          C  
ATOM  10976  C   CYS A 702      34.370  23.983 -14.783  1.00 10.450          C  
ATOM  10977  O   CYS A 702      33.361  24.390 -15.355  1.00 10.700          O  
ATOM  10978  CB  CYS A 702      33.315  24.538 -12.603  1.00 13.890          C  
ATOM  10979  SG  CYS A 702      32.874  24.035 -10.922  1.00 13.890          S  
ATOM  10980  H   CYS A 702      35.875  24.470 -12.194  1.00 11.340          H  
ATOM  10981  HA  CYS A 702      33.873  22.579 -13.248  1.00 12.130          H  
ATOM  10982 1HB  CYS A 702      33.767  25.536 -12.549  1.00 16.670          H  
ATOM  10983 2HB  CYS A 702      32.395  24.619 -13.182  1.00 16.670          H  
ATOM  10984  HG  CYS A 702      32.007  25.019 -10.709  1.00 16.670          H  
ATOM  10985  N   GLU A 703      35.553  23.919 -15.418  1.00 10.670          N  
ATOM  10986  CA  GLU A 703      35.579  24.248 -16.836  1.00 11.270          C  
ATOM  10987  C   GLU A 703      34.685  23.330 -17.707  1.00 11.310          C  
ATOM  10988  O   GLU A 703      33.968  23.863 -18.558  1.00 11.300          O  
ATOM  10989  CB  GLU A 703      37.010  24.284 -17.401  1.00 15.540          C  
ATOM  10990  CG  GLU A 703      37.062  24.629 -18.905  1.00 15.540          C  
ATOM  10991  CD  GLU A 703      38.448  24.689 -19.465  1.00 15.540          C  
ATOM  10992  OE1 GLU A 703      39.366  24.384 -18.753  1.00 15.540          O  
ATOM  10993  OE2 GLU A 703      38.589  25.040 -20.610  1.00 15.540          O  
ATOM  10994  H   GLU A 703      36.416  23.643 -14.937  1.00 12.800          H  
ATOM  10995  HA  GLU A 703      35.190  25.261 -16.940  1.00 13.520          H  
ATOM  10996 1HB  GLU A 703      37.573  25.052 -16.868  1.00 18.650          H  
ATOM  10997 2HB  GLU A 703      37.527  23.360 -17.232  1.00 18.650          H  
ATOM  10998 1HG  GLU A 703      36.510  23.874 -19.466  1.00 18.650          H  
ATOM  10999 2HG  GLU A 703      36.567  25.585 -19.061  1.00 18.650          H  
ATOM  11000  N   PRO A 704      34.744  21.971 -17.622  1.00 11.580          N  
ATOM  11001  CA  PRO A 704      33.864  21.089 -18.367  1.00 11.850          C  
ATOM  11002  C   PRO A 704      32.504  21.168 -17.714  1.00 11.930          C  
ATOM  11003  O   PRO A 704      32.443  21.309 -16.498  1.00 11.970          O  
ATOM  11004  CB  PRO A 704      34.522  19.714 -18.213  1.00 17.770          C  
ATOM  11005  CG  PRO A 704      35.252  19.795 -16.891  1.00 17.770          C  
ATOM  11006  CD  PRO A 704      35.737  21.236 -16.778  1.00 17.770          C  
ATOM  11007  HA  PRO A 704      33.822  21.410 -19.418  1.00 14.220          H  
ATOM  11008 1HB  PRO A 704      33.749  18.929 -18.226  1.00 21.330          H  
ATOM  11009 2HB  PRO A 704      35.193  19.520 -19.064  1.00 21.330          H  
ATOM  11010 1HG  PRO A 704      34.565  19.534 -16.069  1.00 21.330          H  
ATOM  11011 2HG  PRO A 704      36.074  19.064 -16.858  1.00 21.330          H  
ATOM  11012 1HD  PRO A 704      35.675  21.480 -15.726  1.00 21.330          H  
ATOM  11013 2HD  PRO A 704      36.747  21.321 -17.174  1.00 21.330          H  
ATOM  11014  N   GLU A 705      31.422  20.974 -18.471  1.00 12.150          N  
ATOM  11015  CA  GLU A 705      30.080  21.005 -17.872  1.00 12.400          C  
ATOM  11016  C   GLU A 705      30.001  22.188 -16.906  1.00 12.540          C  
ATOM  11017  O   GLU A 705      29.694  22.037 -15.718  1.00 12.520          O  
ATOM  11018  CB  GLU A 705      29.760  19.686 -17.148  1.00 17.260          C  
ATOM  11019  CG  GLU A 705      29.777  18.446 -18.057  1.00 17.260          C  
ATOM  11020  CD  GLU A 705      29.306  17.165 -17.372  1.00 17.260          C  
ATOM  11021  OE1 GLU A 705      29.123  17.172 -16.179  1.00 17.260          O  
ATOM  11022  OE2 GLU A 705      29.132  16.186 -18.060  1.00 17.260          O  
ATOM  11023  H   GLU A 705      31.527  20.841 -19.468  1.00 14.580          H  
ATOM  11024  HA  GLU A 705      29.341  21.159 -18.658  1.00 14.880          H  
ATOM  11025 1HB  GLU A 705      30.480  19.524 -16.342  1.00 20.710          H  
ATOM  11026 2HB  GLU A 705      28.773  19.756 -16.691  1.00 20.710          H  
ATOM  11027 1HG  GLU A 705      29.140  18.636 -18.919  1.00 20.710          H  
ATOM  11028 2HG  GLU A 705      30.794  18.300 -18.418  1.00 20.710          H  
ATOM  11029  N   CYS A 706      30.279  23.366 -17.454  1.00 12.790          N  
ATOM  11030  CA  CYS A 706      30.345  24.592 -16.697  1.00 13.090          C  
ATOM  11031  C   CYS A 706      29.004  24.982 -16.173  1.00 13.200          C  
ATOM  11032  O   CYS A 706      27.979  24.569 -16.714  1.00 13.230          O  
ATOM  11033  CB  CYS A 706      30.791  25.735 -17.586  1.00 18.210          C  
ATOM  11034  SG  CYS A 706      29.477  26.220 -18.745  1.00 18.210          S  
ATOM  11035  H   CYS A 706      30.510  23.384 -18.435  1.00 15.350          H  
ATOM  11036  HA  CYS A 706      31.034  24.458 -15.867  1.00 15.710          H  
ATOM  11037 1HB  CYS A 706      31.040  26.597 -16.972  1.00 21.850          H  
ATOM  11038 2HB  CYS A 706      31.683  25.449 -18.150  1.00 21.850          H  
ATOM  11039  HG  CYS A 706      28.443  25.864 -17.937  1.00 21.850          H  
ATOM  11040  N   ILE A 707      29.014  25.883 -15.210  1.00 13.430          N  
ATOM  11041  CA  ILE A 707      27.804  26.407 -14.625  1.00 13.760          C  
ATOM  11042  C   ILE A 707      27.478  27.760 -15.234  1.00 13.760          C  
ATOM  11043  O   ILE A 707      28.238  28.718 -15.081  1.00 13.780          O  
ATOM  11044  CB  ILE A 707      27.994  26.481 -13.100  1.00 19.130          C  
ATOM  11045  CG1 ILE A 707      28.244  25.057 -12.599  1.00 19.130          C  
ATOM  11046  CG2 ILE A 707      26.801  27.107 -12.448  1.00 19.130          C  
ATOM  11047  CD1 ILE A 707      28.679  24.923 -11.190  1.00 19.130          C  
ATOM  11048  H   ILE A 707      29.904  26.193 -14.849  1.00 16.120          H  
ATOM  11049  HA  ILE A 707      26.985  25.721 -14.844  1.00 16.510          H  
ATOM  11050  HB  ILE A 707      28.878  27.064 -12.870  1.00 22.960          H  
ATOM  11051 1HG1 ILE A 707      27.328  24.524 -12.717  1.00 22.960          H  
ATOM  11052 2HG1 ILE A 707      29.001  24.584 -13.214  1.00 22.960          H  
ATOM  11053 1HG2 ILE A 707      26.923  27.145 -11.388  1.00 22.960          H  
ATOM  11054 2HG2 ILE A 707      26.669  28.095 -12.817  1.00 22.960          H  
ATOM  11055 3HG2 ILE A 707      25.957  26.526 -12.686  1.00 22.960          H  
ATOM  11056 1HD1 ILE A 707      28.797  23.872 -10.973  1.00 22.960          H  
ATOM  11057 2HD1 ILE A 707      29.626  25.431 -11.040  1.00 22.960          H  
ATOM  11058 3HD1 ILE A 707      27.940  25.337 -10.524  1.00 22.960          H  
ATOM  11059  N   CYS A 708      26.336  27.856 -15.906  1.00 13.900          N  
ATOM  11060  CA  CYS A 708      25.971  29.090 -16.608  1.00 14.120          C  
ATOM  11061  C   CYS A 708      25.626  30.166 -15.600  1.00 14.740          C  
ATOM  11062  O   CYS A 708      25.854  31.362 -15.822  1.00 14.910          O  
ATOM  11063  CB  CYS A 708      24.777  28.869 -17.531  1.00 19.680          C  
ATOM  11064  SG  CYS A 708      23.216  28.660 -16.647  1.00 19.680          S  
ATOM  11065  H   CYS A 708      25.703  27.053 -15.911  1.00 16.680          H  
ATOM  11066  HA  CYS A 708      26.830  29.415 -17.203  1.00 16.940          H  
ATOM  11067 1HB  CYS A 708      24.674  29.717 -18.210  1.00 23.620          H  
ATOM  11068 2HB  CYS A 708      24.942  27.978 -18.137  1.00 23.620          H  
ATOM  11069  N   CYS A 709      25.191  29.740 -14.437  1.00 15.220          N  
ATOM  11070  CA  CYS A 709      24.787  30.628 -13.375  1.00 16.010          C  
ATOM  11071  C   CYS A 709      25.981  31.257 -12.659  1.00 16.440          C  
ATOM  11072  O   CYS A 709      25.806  32.065 -11.746  1.00 16.490          O  
ATOM  11073  CB  CYS A 709      23.931  29.856 -12.396  1.00 22.100          C  
ATOM  11074  SG  CYS A 709      22.363  29.318 -13.091  1.00 22.100          S  
ATOM  11075  H   CYS A 709      25.045  28.735 -14.329  1.00 18.260          H  
ATOM  11076  HA  CYS A 709      24.181  31.422 -13.811  1.00 19.210          H  
ATOM  11077 1HB  CYS A 709      24.470  28.968 -12.090  1.00 26.520          H  
ATOM  11078 2HB  CYS A 709      23.741  30.449 -11.511  1.00 26.520          H  
ATOM  11079  HG  CYS A 709      22.809  29.140 -14.351  1.00 26.520          H  
ATOM  11080  N   GLN A 710      27.196  30.844 -13.040  1.00 16.890          N  
ATOM  11081  CA  GLN A 710      28.429  31.373 -12.484  1.00 17.550          C  
ATOM  11082  C   GLN A 710      29.240  32.045 -13.590  1.00 18.200          C  
ATOM  11083  O   GLN A 710      30.426  32.337 -13.417  1.00 18.690          O  
ATOM  11084  CB  GLN A 710      29.220  30.255 -11.814  1.00 24.310          C  
ATOM  11085  CG  GLN A 710      28.509  29.666 -10.614  1.00 24.310          C  
ATOM  11086  CD  GLN A 710      29.219  28.478 -10.036  1.00 24.310          C  
ATOM  11087  OE1 GLN A 710      30.132  27.933 -10.659  1.00 24.310          O  
ATOM  11088  NE2 GLN A 710      28.805  28.061  -8.856  1.00 24.310          N  
ATOM  11089  H   GLN A 710      27.299  30.166 -13.803  1.00 20.270          H  
ATOM  11090  HA  GLN A 710      28.186  32.128 -11.739  1.00 21.060          H  
ATOM  11091 1HB  GLN A 710      29.396  29.460 -12.538  1.00 29.170          H  
ATOM  11092 2HB  GLN A 710      30.190  30.629 -11.490  1.00 29.170          H  
ATOM  11093 1HG  GLN A 710      28.455  30.432  -9.844  1.00 29.170          H  
ATOM  11094 2HG  GLN A 710      27.513  29.378 -10.897  1.00 29.170          H  
ATOM  11095 1HE2 GLN A 710      29.237  27.268  -8.431  1.00 29.170          H  
ATOM  11096 2HE2 GLN A 710      28.063  28.540  -8.388  1.00 29.170          H  
ATOM  11097  N   TYR A 711      28.597  32.274 -14.736  1.00 18.310          N  
ATOM  11098  CA  TYR A 711      29.232  32.878 -15.892  1.00 18.880          C  
ATOM  11099  C   TYR A 711      29.786  34.257 -15.587  1.00 19.200          C  
ATOM  11100  O   TYR A 711      29.087  35.117 -15.043  1.00 19.580          O  
ATOM  11101  CB  TYR A 711      28.189  32.954 -17.006  1.00 26.200          C  
ATOM  11102  CG  TYR A 711      28.599  33.571 -18.302  1.00 26.200          C  
ATOM  11103  CD1 TYR A 711      29.379  32.862 -19.189  1.00 26.200          C  
ATOM  11104  CD2 TYR A 711      28.158  34.849 -18.624  1.00 26.200          C  
ATOM  11105  CE1 TYR A 711      29.728  33.426 -20.396  1.00 26.200          C  
ATOM  11106  CE2 TYR A 711      28.503  35.411 -19.828  1.00 26.200          C  
ATOM  11107  CZ  TYR A 711      29.285  34.704 -20.715  1.00 26.200          C  
ATOM  11108  OH  TYR A 711      29.636  35.264 -21.924  1.00 26.200          O  
ATOM  11109  H   TYR A 711      27.613  32.015 -14.832  1.00 21.970          H  
ATOM  11110  HA  TYR A 711      30.059  32.242 -16.205  1.00 22.660          H  
ATOM  11111 1HB  TYR A 711      27.848  31.946 -17.226  1.00 31.440          H  
ATOM  11112 2HB  TYR A 711      27.330  33.505 -16.632  1.00 31.440          H  
ATOM  11113  HD1 TYR A 711      29.716  31.859 -18.936  1.00 31.440          H  
ATOM  11114  HD2 TYR A 711      27.538  35.408 -17.921  1.00 31.440          H  
ATOM  11115  HE1 TYR A 711      30.344  32.869 -21.099  1.00 31.440          H  
ATOM  11116  HE2 TYR A 711      28.157  36.415 -20.078  1.00 31.440          H  
ATOM  11117  HH  TYR A 711      29.306  36.165 -21.962  1.00 31.440          H  
ATOM  11118  N   GLY A 712      31.046  34.473 -15.945  1.00 19.170          N  
ATOM  11119  CA  GLY A 712      31.656  35.772 -15.744  1.00 19.610          C  
ATOM  11120  C   GLY A 712      31.503  36.553 -17.029  1.00 20.230          C  
ATOM  11121  O   GLY A 712      30.924  36.051 -17.984  1.00 20.760          O  
ATOM  11122  H   GLY A 712      31.577  33.726 -16.366  1.00 23.000          H  
ATOM  11123 1HA  GLY A 712      31.169  36.293 -14.920  1.00 23.530          H  
ATOM  11124 2HA  GLY A 712      32.709  35.656 -15.494  1.00 23.530          H  
ATOM  11125  N   ASN A 713      32.071  37.744 -17.094  1.00 20.270          N  
ATOM  11126  CA  ASN A 713      31.938  38.535 -18.305  1.00 20.940          C  
ATOM  11127  C   ASN A 713      33.262  39.075 -18.805  1.00 20.950          C  
ATOM  11128  O   ASN A 713      33.892  39.919 -18.166  1.00 21.280          O  
ATOM  11129  CB  ASN A 713      30.946  39.646 -18.100  1.00 29.050          C  
ATOM  11130  CG  ASN A 713      29.539  39.148 -17.921  1.00 29.050          C  
ATOM  11131  OD1 ASN A 713      28.926  38.605 -18.844  1.00 29.050          O  
ATOM  11132  ND2 ASN A 713      28.977  39.371 -16.769  1.00 29.050          N  
ATOM  11133  H   ASN A 713      32.569  38.113 -16.296  1.00 24.320          H  
ATOM  11134  HA  ASN A 713      31.550  37.891 -19.096  1.00 25.130          H  
ATOM  11135 1HB  ASN A 713      31.227  40.231 -17.226  1.00 34.860          H  
ATOM  11136 2HB  ASN A 713      30.978  40.311 -18.956  1.00 34.860          H  
ATOM  11137 1HD2 ASN A 713      27.991  39.127 -16.641  1.00 34.860          H  
ATOM  11138 2HD2 ASN A 713      29.481  39.829 -16.040  1.00 34.860          H  
ATOM  11139  N   CYS A 714      33.691  38.544 -19.937  1.00 20.700          N  
ATOM  11140  CA  CYS A 714      34.942  38.921 -20.564  1.00 20.810          C  
ATOM  11141  C   CYS A 714      34.933  40.316 -21.141  1.00 21.150          C  
ATOM  11142  O   CYS A 714      34.029  40.693 -21.899  1.00 21.430          O  
ATOM  11143  CB  CYS A 714      35.292  37.980 -21.715  1.00 29.090          C  
ATOM  11144  SG  CYS A 714      36.868  38.393 -22.550  1.00 29.090          S  
ATOM  11145  H   CYS A 714      33.111  37.847 -20.384  1.00 24.840          H  
ATOM  11146  HA  CYS A 714      35.729  38.863 -19.812  1.00 24.970          H  
ATOM  11147 1HB  CYS A 714      35.358  36.957 -21.348  1.00 34.910          H  
ATOM  11148 2HB  CYS A 714      34.499  38.014 -22.462  1.00 34.910          H  
ATOM  11149  HG  CYS A 714      36.551  39.655 -22.885  1.00 34.910          H  
ATOM  11150  N   ASP A 715      35.982  41.078 -20.874  1.00 21.240          N  
ATOM  11151  CA  ASP A 715      36.054  42.360 -21.532  1.00 21.700          C  
ATOM  11152  C   ASP A 715      36.543  42.026 -22.917  1.00 21.480          C  
ATOM  11153  O   ASP A 715      37.746  41.866 -23.162  1.00 21.670          O  
ATOM  11154  CB  ASP A 715      36.993  43.349 -20.858  1.00 30.200          C  
ATOM  11155  CG  ASP A 715      36.947  44.710 -21.566  1.00 30.200          C  
ATOM  11156  OD1 ASP A 715      36.470  44.759 -22.706  1.00 30.200          O  
ATOM  11157  OD2 ASP A 715      37.367  45.684 -20.975  1.00 30.200          O  
ATOM  11158  H   ASP A 715      36.703  40.768 -20.237  1.00 25.490          H  
ATOM  11159  HA  ASP A 715      35.060  42.801 -21.601  1.00 26.040          H  
ATOM  11160 1HB  ASP A 715      36.707  43.477 -19.811  1.00 36.240          H  
ATOM  11161 2HB  ASP A 715      38.014  42.970 -20.885  1.00 36.240          H  
ATOM  11162  N   CYS A 716      35.578  41.898 -23.812  1.00 21.230          N  
ATOM  11163  CA  CYS A 716      35.786  41.399 -25.162  1.00 21.100          C  
ATOM  11164  C   CYS A 716      36.778  42.275 -25.932  1.00 21.550          C  
ATOM  11165  O   CYS A 716      37.363  41.842 -26.910  1.00 21.880          O  
ATOM  11166  CB  CYS A 716      34.466  41.355 -25.931  1.00 29.590          C  
ATOM  11167  SG  CYS A 716      33.979  42.944 -26.631  1.00 29.590          S  
ATOM  11168  H   CYS A 716      34.635  42.042 -23.469  1.00 25.480          H  
ATOM  11169  HA  CYS A 716      36.196  40.387 -25.095  1.00 25.320          H  
ATOM  11170 1HB  CYS A 716      34.495  40.623 -26.709  1.00 35.510          H  
ATOM  11171 2HB  CYS A 716      33.677  41.047 -25.245  1.00 35.510          H  
ATOM  11172  N   LYS A 717      37.019  43.506 -25.461  1.00 21.650          N  
ATOM  11173  CA  LYS A 717      37.917  44.420 -26.160  1.00 22.140          C  
ATOM  11174  C   LYS A 717      39.340  43.887 -26.320  1.00 21.840          C  
ATOM  11175  O   LYS A 717      40.090  44.392 -27.157  1.00 22.220          O  
ATOM  11176  CB  LYS A 717      37.971  45.764 -25.445  1.00 30.800          C  
ATOM  11177  CG  LYS A 717      36.694  46.583 -25.536  1.00 30.800          C  
ATOM  11178  CD  LYS A 717      36.836  47.882 -24.750  1.00 30.800          C  
ATOM  11179  CE  LYS A 717      35.565  48.717 -24.798  1.00 30.800          C  
ATOM  11180  NZ  LYS A 717      35.677  49.943 -23.959  1.00 30.800          N  
ATOM  11181  H   LYS A 717      36.580  43.820 -24.578  1.00 25.980          H  
ATOM  11182  HA  LYS A 717      37.511  44.584 -27.158  1.00 26.570          H  
ATOM  11183 1HB  LYS A 717      38.182  45.596 -24.387  1.00 36.960          H  
ATOM  11184 2HB  LYS A 717      38.787  46.358 -25.850  1.00 36.960          H  
ATOM  11185 1HG  LYS A 717      36.474  46.806 -26.578  1.00 36.960          H  
ATOM  11186 2HG  LYS A 717      35.871  46.000 -25.120  1.00 36.960          H  
ATOM  11187 1HD  LYS A 717      37.059  47.637 -23.703  1.00 36.960          H  
ATOM  11188 2HD  LYS A 717      37.664  48.463 -25.153  1.00 36.960          H  
ATOM  11189 1HE  LYS A 717      35.369  49.008 -25.829  1.00 36.960          H  
ATOM  11190 2HE  LYS A 717      34.733  48.114 -24.437  1.00 36.960          H  
ATOM  11191 1HZ  LYS A 717      34.815  50.470 -24.011  1.00 36.960          H  
ATOM  11192 2HZ  LYS A 717      35.849  49.670 -22.997  1.00 36.960          H  
ATOM  11193 3HZ  LYS A 717      36.440  50.516 -24.288  1.00 36.960          H  
ATOM  11194  N   SER A 718      39.722  42.884 -25.517  1.00 21.260          N  
ATOM  11195  CA  SER A 718      41.067  42.300 -25.535  1.00 21.010          C  
ATOM  11196  C   SER A 718      41.491  41.646 -26.860  1.00 21.000          C  
ATOM  11197  O   SER A 718      42.689  41.430 -27.074  1.00 21.020          O  
ATOM  11198  CB  SER A 718      41.190  41.256 -24.442  1.00 29.510          C  
ATOM  11199  OG  SER A 718      40.396  40.130 -24.719  1.00 29.510          O  
ATOM  11200  H   SER A 718      39.041  42.512 -24.841  1.00 25.510          H  
ATOM  11201  HA  SER A 718      41.772  43.103 -25.322  1.00 25.210          H  
ATOM  11202 1HB  SER A 718      42.230  40.955 -24.345  1.00 35.420          H  
ATOM  11203 2HB  SER A 718      40.881  41.691 -23.492  1.00 35.420          H  
ATOM  11204  HG  SER A 718      40.535  39.521 -23.987  1.00 35.420          H  
ATOM  11205  N   VAL A 719      40.537  41.302 -27.735  1.00 21.090          N  
ATOM  11206  CA  VAL A 719      40.900  40.670 -29.025  1.00 21.200          C  
ATOM  11207  C   VAL A 719      40.575  41.488 -30.316  1.00 20.860          C  
ATOM  11208  O   VAL A 719      41.510  41.789 -31.057  1.00 20.990          O  
ATOM  11209  CB  VAL A 719      40.354  39.215 -29.112  1.00 29.640          C  
ATOM  11210  CG1 VAL A 719      40.672  38.596 -30.467  1.00 29.640          C  
ATOM  11211  CG2 VAL A 719      40.978  38.397 -28.002  1.00 29.640          C  
ATOM  11212  H   VAL A 719      39.573  41.520 -27.464  1.00 25.310          H  
ATOM  11213  HA  VAL A 719      41.981  40.552 -29.017  1.00 25.440          H  
ATOM  11214  HB  VAL A 719      39.317  39.201 -28.996  1.00 35.560          H  
ATOM  11215 1HG1 VAL A 719      40.286  37.578 -30.495  1.00 35.560          H  
ATOM  11216 2HG1 VAL A 719      40.208  39.169 -31.268  1.00 35.560          H  
ATOM  11217 3HG1 VAL A 719      41.752  38.581 -30.615  1.00 35.560          H  
ATOM  11218 1HG2 VAL A 719      40.606  37.375 -28.045  1.00 35.560          H  
ATOM  11219 2HG2 VAL A 719      42.061  38.398 -28.118  1.00 35.560          H  
ATOM  11220 3HG2 VAL A 719      40.721  38.830 -27.040  1.00 35.560          H  
ATOM  11221  N   CYS A 720      39.309  41.850 -30.630  1.00 20.560          N  
ATOM  11222  CA  CYS A 720      38.093  41.510 -29.913  1.00 20.030          C  
ATOM  11223  C   CYS A 720      37.376  40.364 -30.655  1.00 19.910          C  
ATOM  11224  O   CYS A 720      37.658  40.142 -31.833  1.00 20.140          O  
ATOM  11225  CB  CYS A 720      37.151  42.711 -29.865  1.00 28.250          C  
ATOM  11226  SG  CYS A 720      36.336  43.061 -31.413  1.00 28.250          S  
ATOM  11227  H   CYS A 720      39.194  42.396 -31.470  1.00 24.670          H  
ATOM  11228  HA  CYS A 720      38.343  41.237 -28.922  1.00 24.040          H  
ATOM  11229 1HB  CYS A 720      36.405  42.573 -29.112  1.00 33.900          H  
ATOM  11230 2HB  CYS A 720      37.719  43.592 -29.581  1.00 33.900          H  
ATOM  11231  HG  CYS A 720      35.430  42.032 -31.311  1.00 33.900          H  
ATOM  11232  N   PRO A 721      36.491  39.604 -29.992  1.00 19.670          N  
ATOM  11233  CA  PRO A 721      35.565  38.648 -30.553  1.00 19.640          C  
ATOM  11234  C   PRO A 721      34.594  39.364 -31.460  1.00 19.630          C  
ATOM  11235  O   PRO A 721      34.399  40.573 -31.337  1.00 19.420          O  
ATOM  11236  CB  PRO A 721      34.832  38.085 -29.335  1.00 29.460          C  
ATOM  11237  CG  PRO A 721      35.742  38.349 -28.199  1.00 29.460          C  
ATOM  11238  CD  PRO A 721      36.433  39.638 -28.550  1.00 29.460          C  
ATOM  11239  HA  PRO A 721      36.118  37.869 -31.099  1.00 23.570          H  
ATOM  11240 1HB  PRO A 721      33.852  38.591 -29.233  1.00 35.350          H  
ATOM  11241 2HB  PRO A 721      34.623  37.014 -29.481  1.00 35.350          H  
ATOM  11242 1HG  PRO A 721      35.170  38.414 -27.263  1.00 35.350          H  
ATOM  11243 2HG  PRO A 721      36.444  37.513 -28.081  1.00 35.350          H  
ATOM  11244 1HD  PRO A 721      35.862  40.492 -28.277  1.00 35.350          H  
ATOM  11245 2HD  PRO A 721      37.392  39.603 -28.061  1.00 35.350          H  
ATOM  11246  N   ALA A 722      34.009  38.631 -32.377  1.00 19.960          N  
ATOM  11247  CA  ALA A 722      32.988  39.185 -33.237  1.00 20.040          C  
ATOM  11248  C   ALA A 722      31.780  39.611 -32.410  1.00 19.810          C  
ATOM  11249  O   ALA A 722      31.516  39.050 -31.347  1.00 19.730          O  
ATOM  11250  CB  ALA A 722      32.561  38.167 -34.279  1.00 28.020          C  
ATOM  11251  H   ALA A 722      34.246  37.651 -32.458  1.00 23.950          H  
ATOM  11252  HA  ALA A 722      33.396  40.067 -33.730  1.00 24.050          H  
ATOM  11253 1HB  ALA A 722      31.801  38.602 -34.925  1.00 33.630          H  
ATOM  11254 2HB  ALA A 722      33.424  37.875 -34.877  1.00 33.630          H  
ATOM  11255 3HB  ALA A 722      32.151  37.292 -33.778  1.00 33.630          H  
ATOM  11256  N   ASN A 723      31.034  40.571 -32.954  1.00 19.830          N  
ATOM  11257  CA  ASN A 723      29.782  41.096 -32.407  1.00 19.790          C  
ATOM  11258  C   ASN A 723      29.831  41.771 -31.016  1.00 19.490          C  
ATOM  11259  O   ASN A 723      28.840  41.744 -30.282  1.00 19.610          O  
ATOM  11260  CB  ASN A 723      28.774  39.960 -32.364  1.00 27.720          C  
ATOM  11261  CG  ASN A 723      28.583  39.295 -33.717  1.00 27.720          C  
ATOM  11262  OD1 ASN A 723      28.385  39.924 -34.777  1.00 27.720          O  
ATOM  11263  ND2 ASN A 723      28.659  37.988 -33.699  1.00 27.720          N  
ATOM  11264  H   ASN A 723      31.359  40.961 -33.828  1.00 23.800          H  
ATOM  11265  HA  ASN A 723      29.423  41.851 -33.101  1.00 23.750          H  
ATOM  11266 1HB  ASN A 723      29.066  39.211 -31.633  1.00 33.270          H  
ATOM  11267 2HB  ASN A 723      27.810  40.355 -32.047  1.00 33.270          H  
ATOM  11268 1HD2 ASN A 723      28.553  37.467 -34.545  1.00 33.270          H  
ATOM  11269 2HD2 ASN A 723      28.830  37.510 -32.834  1.00 33.270          H  
ATOM  11270  N   CYS A 724      30.898  42.519 -30.704  1.00 19.240          N  
ATOM  11271  CA  CYS A 724      30.969  43.228 -29.406  1.00 19.080          C  
ATOM  11272  C   CYS A 724      30.005  44.413 -29.291  1.00 19.160          C  
ATOM  11273  O   CYS A 724      29.911  45.045 -28.244  1.00 19.240          O  
ATOM  11274  CB  CYS A 724      32.369  43.763 -29.104  1.00 26.780          C  
ATOM  11275  SG  CYS A 724      33.618  42.536 -28.658  1.00 26.780          S  
ATOM  11276  H   CYS A 724      31.690  42.552 -31.334  1.00 23.090          H  
ATOM  11277  HA  CYS A 724      30.719  42.513 -28.623  1.00 22.900          H  
ATOM  11278 1HB  CYS A 724      32.739  44.301 -29.977  1.00 32.130          H  
ATOM  11279 2HB  CYS A 724      32.304  44.483 -28.292  1.00 32.130          H  
ATOM  11280  N   ARG A 725      29.283  44.702 -30.370  1.00 19.270          N  
ATOM  11281  CA  ARG A 725      28.269  45.751 -30.418  1.00 19.470          C  
ATOM  11282  C   ARG A 725      27.062  45.407 -29.544  1.00 19.270          C  
ATOM  11283  O   ARG A 725      26.219  46.263 -29.281  1.00 19.150          O  
ATOM  11284  CB  ARG A 725      27.755  45.962 -31.837  1.00 27.180          C  
ATOM  11285  CG  ARG A 725      26.906  44.808 -32.380  1.00 27.180          C  
ATOM  11286  CD  ARG A 725      26.497  45.010 -33.792  1.00 27.180          C  
ATOM  11287  NE  ARG A 725      25.633  43.920 -34.241  1.00 27.180          N  
ATOM  11288  CZ  ARG A 725      26.059  42.726 -34.708  1.00 27.180          C  
ATOM  11289  NH1 ARG A 725      27.343  42.483 -34.803  1.00 27.180          N  
ATOM  11290  NH2 ARG A 725      25.176  41.803 -35.061  1.00 27.180          N  
ATOM  11291  H   ARG A 725      29.449  44.152 -31.192  1.00 23.120          H  
ATOM  11292  HA  ARG A 725      28.712  46.678 -30.055  1.00 23.360          H  
ATOM  11293 1HB  ARG A 725      27.145  46.863 -31.869  1.00 32.610          H  
ATOM  11294 2HB  ARG A 725      28.595  46.109 -32.514  1.00 32.610          H  
ATOM  11295 1HG  ARG A 725      27.459  43.874 -32.297  1.00 32.610          H  
ATOM  11296 2HG  ARG A 725      25.985  44.729 -31.803  1.00 32.610          H  
ATOM  11297 1HD  ARG A 725      25.934  45.941 -33.868  1.00 32.610          H  
ATOM  11298 2HD  ARG A 725      27.369  45.066 -34.441  1.00 32.610          H  
ATOM  11299  HE  ARG A 725      24.632  44.068 -34.183  1.00 32.610          H  
ATOM  11300 1HH1 ARG A 725      28.011  43.183 -34.538  1.00 32.610          H  
ATOM  11301 2HH1 ARG A 725      27.675  41.575 -35.124  1.00 32.610          H  
ATOM  11302 1HH2 ARG A 725      24.187  41.995 -34.984  1.00 32.610          H  
ATOM  11303 2HH2 ARG A 725      25.483  40.905 -35.413  1.00 32.610          H  
ATOM  11304  N   CYS A 726      26.943  44.134 -29.162  1.00 19.370          N  
ATOM  11305  CA  CYS A 726      25.814  43.655 -28.381  1.00 19.330          C  
ATOM  11306  C   CYS A 726      25.695  44.393 -27.051  1.00 19.350          C  
ATOM  11307  O   CYS A 726      26.688  44.691 -26.388  1.00 19.350          O  
ATOM  11308  CB  CYS A 726      25.954  42.157 -28.138  1.00 27.080          C  
ATOM  11309  SG  CYS A 726      25.895  41.171 -29.668  1.00 27.080          S  
ATOM  11310  H   CYS A 726      27.676  43.474 -29.425  1.00 23.240          H  
ATOM  11311  HA  CYS A 726      24.905  43.827 -28.956  1.00 23.200          H  
ATOM  11312 1HB  CYS A 726      26.903  41.953 -27.639  1.00 32.490          H  
ATOM  11313 2HB  CYS A 726      25.154  41.821 -27.483  1.00 32.490          H  
ATOM  11314  HG  CYS A 726      27.184  41.399 -30.025  1.00 32.490          H  
ATOM  11315  N   PHE A 727      24.459  44.665 -26.648  1.00 19.460          N  
ATOM  11316  CA  PHE A 727      24.190  45.391 -25.416  1.00 19.540          C  
ATOM  11317  C   PHE A 727      24.719  44.691 -24.172  1.00 19.310          C  
ATOM  11318  O   PHE A 727      24.544  43.480 -24.000  1.00 19.500          O  
ATOM  11319  CB  PHE A 727      22.682  45.598 -25.246  1.00 27.320          C  
ATOM  11320  CG  PHE A 727      22.089  46.576 -26.210  1.00 27.320          C  
ATOM  11321  CD1 PHE A 727      21.348  46.134 -27.298  1.00 27.320          C  
ATOM  11322  CD2 PHE A 727      22.265  47.943 -26.036  1.00 27.320          C  
ATOM  11323  CE1 PHE A 727      20.800  47.034 -28.188  1.00 27.320          C  
ATOM  11324  CE2 PHE A 727      21.717  48.842 -26.928  1.00 27.320          C  
ATOM  11325  CZ  PHE A 727      20.985  48.386 -28.004  1.00 27.320          C  
ATOM  11326  H   PHE A 727      23.689  44.391 -27.238  1.00 23.350          H  
ATOM  11327  HA  PHE A 727      24.675  46.365 -25.492  1.00 23.450          H  
ATOM  11328 1HB  PHE A 727      22.168  44.645 -25.367  1.00 32.790          H  
ATOM  11329 2HB  PHE A 727      22.471  45.952 -24.237  1.00 32.790          H  
ATOM  11330  HD1 PHE A 727      21.194  45.066 -27.449  1.00 32.790          H  
ATOM  11331  HD2 PHE A 727      22.840  48.307 -25.185  1.00 32.790          H  
ATOM  11332  HE1 PHE A 727      20.219  46.676 -29.038  1.00 32.790          H  
ATOM  11333  HE2 PHE A 727      21.861  49.913 -26.782  1.00 32.790          H  
ATOM  11334  HZ  PHE A 727      20.552  49.096 -28.707  1.00 32.790          H  
ATOM  11335  N   ARG A 728      25.263  45.505 -23.253  1.00 19.000          N  
ATOM  11336  CA  ARG A 728      25.824  45.082 -21.964  1.00 18.920          C  
ATOM  11337  C   ARG A 728      24.805  44.372 -21.082  1.00 19.160          C  
ATOM  11338  O   ARG A 728      25.161  43.597 -20.197  1.00 19.180          O  
ATOM  11339  CB  ARG A 728      26.389  46.274 -21.203  1.00 26.520          C  
ATOM  11340  CG  ARG A 728      25.350  47.287 -20.705  1.00 26.520          C  
ATOM  11341  CD  ARG A 728      25.990  48.484 -20.091  1.00 26.520          C  
ATOM  11342  NE  ARG A 728      24.995  49.419 -19.572  1.00 26.520          N  
ATOM  11343  CZ  ARG A 728      24.373  50.396 -20.278  1.00 26.520          C  
ATOM  11344  NH1 ARG A 728      24.650  50.596 -21.554  1.00 26.520          N  
ATOM  11345  NH2 ARG A 728      23.478  51.163 -19.675  1.00 26.520          N  
ATOM  11346  H   ARG A 728      25.347  46.480 -23.502  1.00 22.800          H  
ATOM  11347  HA  ARG A 728      26.647  44.392 -22.163  1.00 22.700          H  
ATOM  11348 1HB  ARG A 728      26.952  45.915 -20.343  1.00 31.820          H  
ATOM  11349 2HB  ARG A 728      27.088  46.809 -21.846  1.00 31.820          H  
ATOM  11350 1HG  ARG A 728      24.719  47.610 -21.529  1.00 31.820          H  
ATOM  11351 2HG  ARG A 728      24.725  46.829 -19.935  1.00 31.820          H  
ATOM  11352 1HD  ARG A 728      26.619  48.169 -19.263  1.00 31.820          H  
ATOM  11353 2HD  ARG A 728      26.606  48.996 -20.826  1.00 31.820          H  
ATOM  11354  HE  ARG A 728      24.735  49.313 -18.599  1.00 31.820          H  
ATOM  11355 1HH1 ARG A 728      25.332  50.024 -22.022  1.00 31.820          H  
ATOM  11356 2HH1 ARG A 728      24.180  51.333 -22.063  1.00 31.820          H  
ATOM  11357 1HH2 ARG A 728      23.260  51.012 -18.699  1.00 31.820          H  
ATOM  11358 2HH2 ARG A 728      23.009  51.896 -20.187  1.00 31.820          H  
ATOM  11359  N   ASP A 729      23.528  44.568 -21.369  1.00 19.460          N  
ATOM  11360  CA  ASP A 729      22.442  43.947 -20.626  1.00 19.810          C  
ATOM  11361  C   ASP A 729      22.578  42.426 -20.659  1.00 20.120          C  
ATOM  11362  O   ASP A 729      22.038  41.726 -19.786  1.00 20.430          O  
ATOM  11363  CB  ASP A 729      21.100  44.331 -21.237  1.00 27.590          C  
ATOM  11364  CG  ASP A 729      20.716  45.788 -21.000  1.00 27.590          C  
ATOM  11365  OD1 ASP A 729      21.298  46.428 -20.154  1.00 27.590          O  
ATOM  11366  OD2 ASP A 729      19.853  46.252 -21.695  1.00 27.590          O  
ATOM  11367  H   ASP A 729      23.304  45.205 -22.118  1.00 23.350          H  
ATOM  11368  HA  ASP A 729      22.481  44.288 -19.592  1.00 23.770          H  
ATOM  11369 1HB  ASP A 729      21.133  44.152 -22.312  1.00 33.110          H  
ATOM  11370 2HB  ASP A 729      20.318  43.689 -20.826  1.00 33.110          H  
ATOM  11371  N   ASP A 730      23.282  41.907 -21.679  1.00 20.190          N  
ATOM  11372  CA  ASP A 730      23.495  40.484 -21.807  1.00 20.580          C  
ATOM  11373  C   ASP A 730      24.391  39.972 -20.667  1.00 20.990          C  
ATOM  11374  O   ASP A 730      24.214  38.856 -20.145  1.00 21.200          O  
ATOM  11375  CB  ASP A 730      24.167  40.156 -23.147  1.00 28.660          C  
ATOM  11376  CG  ASP A 730      24.030  38.683 -23.527  1.00 28.660          C  
ATOM  11377  OD1 ASP A 730      22.970  38.326 -24.004  1.00 28.660          O  
ATOM  11378  OD2 ASP A 730      24.954  37.918 -23.335  1.00 28.660          O  
ATOM  11379  H   ASP A 730      23.702  42.524 -22.384  1.00 24.230          H  
ATOM  11380  HA  ASP A 730      22.547  40.012 -21.755  1.00 24.700          H  
ATOM  11381 1HB  ASP A 730      23.729  40.775 -23.933  1.00 34.390          H  
ATOM  11382 2HB  ASP A 730      25.227  40.414 -23.092  1.00 34.390          H  
ATOM  11383  N   GLN A 731      25.362  40.815 -20.273  1.00 21.200          N  
ATOM  11384  CA  GLN A 731      26.338  40.511 -19.246  1.00 21.680          C  
ATOM  11385  C   GLN A 731      25.700  40.576 -17.866  1.00 21.600          C  
ATOM  11386  O   GLN A 731      26.046  39.815 -16.951  1.00 21.440          O  
ATOM  11387  CB  GLN A 731      27.502  41.514 -19.337  1.00 30.160          C  
ATOM  11388  CG  GLN A 731      28.356  41.377 -20.609  1.00 30.160          C  
ATOM  11389  CD  GLN A 731      29.498  42.377 -20.662  1.00 30.160          C  
ATOM  11390  OE1 GLN A 731      29.388  43.477 -20.112  1.00 30.160          O  
ATOM  11391  NE2 GLN A 731      30.599  41.996 -21.310  1.00 30.160          N  
ATOM  11392  H   GLN A 731      25.428  41.743 -20.684  1.00 25.440          H  
ATOM  11393  HA  GLN A 731      26.706  39.502 -19.411  1.00 26.020          H  
ATOM  11394 1HB  GLN A 731      27.109  42.521 -19.317  1.00 36.190          H  
ATOM  11395 2HB  GLN A 731      28.134  41.429 -18.474  1.00 36.190          H  
ATOM  11396 1HG  GLN A 731      28.767  40.379 -20.664  1.00 36.190          H  
ATOM  11397 2HG  GLN A 731      27.713  41.555 -21.472  1.00 36.190          H  
ATOM  11398 1HE2 GLN A 731      31.392  42.608 -21.369  1.00 36.190          H  
ATOM  11399 2HE2 GLN A 731      30.647  41.093 -21.737  1.00 36.190          H  
ATOM  11400  N   PHE A 732      24.776  41.524 -17.722  1.00 21.840          N  
ATOM  11401  CA  PHE A 732      24.108  41.746 -16.451  1.00 21.930          C  
ATOM  11402  C   PHE A 732      22.908  40.839 -16.177  1.00 22.150          C  
ATOM  11403  O   PHE A 732      22.830  40.240 -15.105  1.00 22.120          O  
ATOM  11404  CB  PHE A 732      23.672  43.203 -16.344  1.00 30.670          C  
ATOM  11405  CG  PHE A 732      24.831  44.131 -16.168  1.00 30.670          C  
ATOM  11406  CD1 PHE A 732      25.319  44.859 -17.236  1.00 30.670          C  
ATOM  11407  CD2 PHE A 732      25.452  44.264 -14.935  1.00 30.670          C  
ATOM  11408  CE1 PHE A 732      26.397  45.692 -17.085  1.00 30.670          C  
ATOM  11409  CE2 PHE A 732      26.532  45.104 -14.779  1.00 30.670          C  
ATOM  11410  CZ  PHE A 732      27.006  45.818 -15.858  1.00 30.670          C  
ATOM  11411  H   PHE A 732      24.608  42.133 -18.526  1.00 26.210          H  
ATOM  11412  HA  PHE A 732      24.839  41.561 -15.665  1.00 26.320          H  
ATOM  11413 1HB  PHE A 732      23.133  43.490 -17.244  1.00 36.800          H  
ATOM  11414 2HB  PHE A 732      22.998  43.321 -15.499  1.00 36.800          H  
ATOM  11415  HD1 PHE A 732      24.844  44.765 -18.200  1.00 36.800          H  
ATOM  11416  HD2 PHE A 732      25.080  43.692 -14.083  1.00 36.800          H  
ATOM  11417  HE1 PHE A 732      26.771  46.247 -17.933  1.00 36.800          H  
ATOM  11418  HE2 PHE A 732      27.015  45.201 -13.806  1.00 36.800          H  
ATOM  11419  HZ  PHE A 732      27.863  46.480 -15.738  1.00 36.800          H  
ATOM  11420  N   ASN A 733      21.948  40.757 -17.110  1.00 22.500          N  
ATOM  11421  CA  ASN A 733      20.757  39.955 -16.843  1.00 22.860          C  
ATOM  11422  C   ASN A 733      20.387  38.876 -17.862  1.00 23.000          C  
ATOM  11423  O   ASN A 733      19.773  37.877 -17.489  1.00 23.130          O  
ATOM  11424  CB  ASN A 733      19.562  40.862 -16.649  1.00 31.860          C  
ATOM  11425  CG  ASN A 733      19.678  41.723 -15.422  1.00 31.860          C  
ATOM  11426  OD1 ASN A 733      19.606  41.229 -14.291  1.00 31.860          O  
ATOM  11427  ND2 ASN A 733      19.848  43.007 -15.618  1.00 31.860          N  
ATOM  11428  H   ASN A 733      22.040  41.248 -17.997  1.00 27.000          H  
ATOM  11429  HA  ASN A 733      20.922  39.436 -15.902  1.00 27.430          H  
ATOM  11430 1HB  ASN A 733      19.459  41.506 -17.525  1.00 38.230          H  
ATOM  11431 2HB  ASN A 733      18.658  40.260 -16.577  1.00 38.230          H  
ATOM  11432 1HD2 ASN A 733      19.925  43.624 -14.835  1.00 38.230          H  
ATOM  11433 2HD2 ASN A 733      19.896  43.371 -16.547  1.00 38.230          H  
ATOM  11434  N   ILE A 734      20.732  39.024 -19.134  1.00 23.110          N  
ATOM  11435  CA  ILE A 734      20.171  38.029 -20.046  1.00 23.340          C  
ATOM  11436  C   ILE A 734      20.779  36.657 -19.812  1.00 23.200          C  
ATOM  11437  O   ILE A 734      20.060  35.662 -19.851  1.00 23.090          O  
ATOM  11438  CB  ILE A 734      20.263  38.393 -21.529  1.00 32.580          C  
ATOM  11439  CG1 ILE A 734      19.517  39.762 -21.804  1.00 32.580          C  
ATOM  11440  CG2 ILE A 734      19.642  37.279 -22.374  1.00 32.580          C  
ATOM  11441  CD1 ILE A 734      18.026  39.834 -21.424  1.00 32.580          C  
ATOM  11442  H   ILE A 734      21.281  39.829 -19.446  1.00 27.730          H  
ATOM  11443  HA  ILE A 734      19.116  37.934 -19.822  1.00 28.010          H  
ATOM  11444  HB  ILE A 734      21.267  38.453 -21.838  1.00 39.100          H  
ATOM  11445 1HG1 ILE A 734      20.038  40.546 -21.255  1.00 39.100          H  
ATOM  11446 2HG1 ILE A 734      19.599  39.976 -22.871  1.00 39.100          H  
ATOM  11447 1HG2 ILE A 734      19.722  37.547 -23.427  1.00 39.100          H  
ATOM  11448 2HG2 ILE A 734      20.173  36.364 -22.209  1.00 39.100          H  
ATOM  11449 3HG2 ILE A 734      18.598  37.132 -22.114  1.00 39.100          H  
ATOM  11450 1HD1 ILE A 734      17.651  40.828 -21.673  1.00 39.100          H  
ATOM  11451 2HD1 ILE A 734      17.452  39.094 -21.974  1.00 39.100          H  
ATOM  11452 3HD1 ILE A 734      17.893  39.672 -20.358  1.00 39.100          H  
ATOM  11453  N   ASN A 735      22.091  36.545 -19.601  1.00 23.320          N  
ATOM  11454  CA  ASN A 735      22.618  35.192 -19.423  1.00 23.200          C  
ATOM  11455  C   ASN A 735      21.847  34.407 -18.331  1.00 22.940          C  
ATOM  11456  O   ASN A 735      21.577  33.216 -18.515  1.00 23.000          O  
ATOM  11457  CB  ASN A 735      24.097  35.207 -19.092  1.00 32.530          C  
ATOM  11458  CG  ASN A 735      24.736  33.834 -19.297  1.00 32.530          C  
ATOM  11459  OD1 ASN A 735      24.952  33.411 -20.455  1.00 32.530          O  
ATOM  11460  ND2 ASN A 735      25.014  33.134 -18.236  1.00 32.530          N  
ATOM  11461  H   ASN A 735      22.709  37.367 -19.626  1.00 27.980          H  
ATOM  11462  HA  ASN A 735      22.484  34.651 -20.357  1.00 27.840          H  
ATOM  11463 1HB  ASN A 735      24.609  35.943 -19.721  1.00 39.030          H  
ATOM  11464 2HB  ASN A 735      24.234  35.507 -18.055  1.00 39.030          H  
ATOM  11465 1HD2 ASN A 735      25.423  32.226 -18.340  1.00 39.030          H  
ATOM  11466 2HD2 ASN A 735      24.818  33.489 -17.320  1.00 39.030          H  
ATOM  11467  N   ILE A 736      21.493  35.061 -17.205  1.00 22.740          N  
ATOM  11468  CA  ILE A 736      20.736  34.360 -16.155  1.00 22.600          C  
ATOM  11469  C   ILE A 736      19.288  34.055 -16.587  1.00 22.820          C  
ATOM  11470  O   ILE A 736      18.686  33.081 -16.098  1.00 22.740          O  
ATOM  11471  CB  ILE A 736      20.816  35.078 -14.780  1.00 31.700          C  
ATOM  11472  CG1 ILE A 736      20.171  36.496 -14.839  1.00 31.700          C  
ATOM  11473  CG2 ILE A 736      22.287  35.118 -14.341  1.00 31.700          C  
ATOM  11474  CD1 ILE A 736      20.004  37.216 -13.511  1.00 31.700          C  
ATOM  11475  H   ILE A 736      21.761  36.031 -17.099  1.00 27.290          H  
ATOM  11476  HA  ILE A 736      21.223  33.399 -15.998  1.00 27.120          H  
ATOM  11477  HB  ILE A 736      20.252  34.506 -14.050  1.00 38.040          H  
ATOM  11478 1HG1 ILE A 736      20.790  37.113 -15.457  1.00 38.040          H  
ATOM  11479 2HG1 ILE A 736      19.180  36.422 -15.290  1.00 38.040          H  
ATOM  11480 1HG2 ILE A 736      22.379  35.578 -13.360  1.00 38.040          H  
ATOM  11481 2HG2 ILE A 736      22.673  34.097 -14.292  1.00 38.040          H  
ATOM  11482 3HG2 ILE A 736      22.870  35.687 -15.060  1.00 38.040          H  
ATOM  11483 1HD1 ILE A 736      19.551  38.196 -13.695  1.00 38.040          H  
ATOM  11484 2HD1 ILE A 736      19.364  36.640 -12.857  1.00 38.040          H  
ATOM  11485 3HD1 ILE A 736      20.969  37.361 -13.033  1.00 38.040          H  
ATOM  11486  N   VAL A 737      18.746  34.863 -17.515  1.00 23.200          N  
ATOM  11487  CA  VAL A 737      17.443  34.587 -18.115  1.00 23.560          C  
ATOM  11488  C   VAL A 737      17.551  33.314 -18.963  1.00 23.690          C  
ATOM  11489  O   VAL A 737      16.703  32.430 -18.880  1.00 23.680          O  
ATOM  11490  CB  VAL A 737      16.939  35.773 -18.978  1.00 32.840          C  
ATOM  11491  CG1 VAL A 737      15.686  35.391 -19.758  1.00 32.840          C  
ATOM  11492  CG2 VAL A 737      16.632  36.955 -18.066  1.00 32.840          C  
ATOM  11493  H   VAL A 737      19.261  35.702 -17.811  1.00 27.840          H  
ATOM  11494  HA  VAL A 737      16.723  34.422 -17.314  1.00 28.270          H  
ATOM  11495  HB  VAL A 737      17.694  36.043 -19.689  1.00 39.410          H  
ATOM  11496 1HG1 VAL A 737      15.360  36.244 -20.352  1.00 39.410          H  
ATOM  11497 2HG1 VAL A 737      15.891  34.555 -20.425  1.00 39.410          H  
ATOM  11498 3HG1 VAL A 737      14.897  35.111 -19.061  1.00 39.410          H  
ATOM  11499 1HG2 VAL A 737      16.293  37.801 -18.660  1.00 39.410          H  
ATOM  11500 2HG2 VAL A 737      15.857  36.670 -17.360  1.00 39.410          H  
ATOM  11501 3HG2 VAL A 737      17.512  37.232 -17.520  1.00 39.410          H  
ATOM  11502  N   ARG A 738      18.617  33.205 -19.765  1.00 23.900          N  
ATOM  11503  CA  ARG A 738      18.855  32.023 -20.610  1.00 24.160          C  
ATOM  11504  C   ARG A 738      18.966  30.751 -19.774  1.00 24.260          C  
ATOM  11505  O   ARG A 738      18.507  29.687 -20.184  1.00 24.600          O  
ATOM  11506  CB  ARG A 738      20.103  32.161 -21.478  1.00 33.720          C  
ATOM  11507  CG  ARG A 738      19.978  33.106 -22.669  1.00 33.720          C  
ATOM  11508  CD  ARG A 738      21.126  32.937 -23.631  1.00 33.720          C  
ATOM  11509  NE  ARG A 738      22.415  33.437 -23.110  1.00 33.720          N  
ATOM  11510  CZ  ARG A 738      22.895  34.704 -23.287  1.00 33.720          C  
ATOM  11511  NH1 ARG A 738      22.210  35.593 -23.979  1.00 33.720          N  
ATOM  11512  NH2 ARG A 738      24.067  35.047 -22.770  1.00 33.720          N  
ATOM  11513  H   ARG A 738      19.261  33.998 -19.787  1.00 28.680          H  
ATOM  11514  HA  ARG A 738      18.003  31.912 -21.280  1.00 28.990          H  
ATOM  11515 1HB  ARG A 738      20.926  32.520 -20.868  1.00 40.460          H  
ATOM  11516 2HB  ARG A 738      20.384  31.181 -21.856  1.00 40.460          H  
ATOM  11517 1HG  ARG A 738      19.049  32.902 -23.197  1.00 40.460          H  
ATOM  11518 2HG  ARG A 738      19.969  34.120 -22.301  1.00 40.460          H  
ATOM  11519 1HD  ARG A 738      21.246  31.873 -23.841  1.00 40.460          H  
ATOM  11520 2HD  ARG A 738      20.899  33.449 -24.560  1.00 40.460          H  
ATOM  11521  HE  ARG A 738      22.989  32.790 -22.577  1.00 40.460          H  
ATOM  11522 1HH1 ARG A 738      21.325  35.362 -24.382  1.00 40.460          H  
ATOM  11523 2HH1 ARG A 738      22.585  36.556 -24.094  1.00 40.460          H  
ATOM  11524 1HH2 ARG A 738      24.599  34.373 -22.215  1.00 40.460          H  
ATOM  11525 2HH2 ARG A 738      24.438  36.010 -22.926  1.00 40.460          H  
ATOM  11526  N   CYS A 739      19.548  30.875 -18.582  1.00 24.070          N  
ATOM  11527  CA  CYS A 739      19.695  29.766 -17.643  1.00 24.240          C  
ATOM  11528  C   CYS A 739      18.357  29.378 -17.008  1.00 24.420          C  
ATOM  11529  O   CYS A 739      18.287  28.377 -16.288  1.00 24.250          O  
ATOM  11530  CB  CYS A 739      20.588  30.141 -16.452  1.00 33.870          C  
ATOM  11531  SG  CYS A 739      22.321  30.484 -16.768  1.00 33.870          S  
ATOM  11532  H   CYS A 739      19.977  31.780 -18.366  1.00 28.880          H  
ATOM  11533  HA  CYS A 739      20.109  28.909 -18.171  1.00 29.090          H  
ATOM  11534 1HB  CYS A 739      20.168  31.014 -15.968  1.00 40.640          H  
ATOM  11535 2HB  CYS A 739      20.542  29.334 -15.722  1.00 40.640          H  
ATOM  11536  N   HIS A 740      17.319  30.205 -17.218  1.00 24.840          N  
ATOM  11537  CA  HIS A 740      15.996  30.069 -16.636  1.00 25.150          C  
ATOM  11538  C   HIS A 740      16.094  30.112 -15.125  1.00 25.000          C  
ATOM  11539  O   HIS A 740      15.385  29.382 -14.435  1.00 25.060          O  
ATOM  11540  CB  HIS A 740      15.327  28.763 -17.084  1.00 35.090          C  
ATOM  11541  CG  HIS A 740      15.183  28.633 -18.571  1.00 35.090          C  
ATOM  11542  ND1 HIS A 740      14.293  29.391 -19.307  1.00 35.090          N  
ATOM  11543  CD2 HIS A 740      15.818  27.834 -19.456  1.00 35.090          C  
ATOM  11544  CE1 HIS A 740      14.386  29.057 -20.581  1.00 35.090          C  
ATOM  11545  NE2 HIS A 740      15.298  28.111 -20.699  1.00 35.090          N  
ATOM  11546  H   HIS A 740      17.429  30.984 -17.863  1.00 29.810          H  
ATOM  11547  HA  HIS A 740      15.374  30.902 -16.959  1.00 30.180          H  
ATOM  11548 1HB  HIS A 740      15.890  27.910 -16.718  1.00 42.100          H  
ATOM  11549 2HB  HIS A 740      14.334  28.703 -16.646  1.00 42.100          H  
ATOM  11550  HD1 HIS A 740      13.735  30.148 -18.969  1.00 42.100          H  
ATOM  11551  HD2 HIS A 740      16.596  27.080 -19.343  1.00 42.100          H  
ATOM  11552  HE1 HIS A 740      13.763  29.544 -21.329  1.00 42.100          H  
ATOM  11553  N   GLY A 741      16.969  30.979 -14.623  1.00 24.910          N  
ATOM  11554  CA  GLY A 741      17.227  31.137 -13.202  1.00 24.790          C  
ATOM  11555  C   GLY A 741      16.493  32.322 -12.612  1.00 24.730          C  
ATOM  11556  O   GLY A 741      15.442  32.182 -11.987  1.00 24.720          O  
ATOM  11557  H   GLY A 741      17.487  31.585 -15.266  1.00 29.890          H  
ATOM  11558 1HA  GLY A 741      16.949  30.229 -12.670  1.00 29.750          H  
ATOM  11559 2HA  GLY A 741      18.299  31.262 -13.047  1.00 29.750          H  
ATOM  11560  N   ASN A 742      17.099  33.496 -12.786  1.00 24.750          N  
ATOM  11561  CA  ASN A 742      16.655  34.760 -12.194  1.00 24.750          C  
ATOM  11562  C   ASN A 742      16.654  34.634 -10.668  1.00 24.180          C  
ATOM  11563  O   ASN A 742      15.770  35.133  -9.970  1.00 24.030          O  
ATOM  11564  CB  ASN A 742      15.285  35.145 -12.714  1.00 34.650          C  
ATOM  11565  CG  ASN A 742      15.267  35.299 -14.209  1.00 34.650          C  
ATOM  11566  OD1 ASN A 742      16.185  35.857 -14.825  1.00 34.650          O  
ATOM  11567  ND2 ASN A 742      14.214  34.800 -14.810  1.00 34.650          N  
ATOM  11568  H   ASN A 742      17.931  33.493 -13.363  1.00 29.700          H  
ATOM  11569  HA  ASN A 742      17.362  35.542 -12.459  1.00 29.700          H  
ATOM  11570 1HB  ASN A 742      14.536  34.417 -12.418  1.00 41.580          H  
ATOM  11571 2HB  ASN A 742      14.995  36.096 -12.270  1.00 41.580          H  
ATOM  11572 1HD2 ASN A 742      14.121  34.858 -15.803  1.00 41.580          H  
ATOM  11573 2HD2 ASN A 742      13.497  34.356 -14.268  1.00 41.580          H  
ATOM  11574  N   SER A 743      17.679  33.942 -10.184  1.00 24.030          N  
ATOM  11575  CA  SER A 743      17.962  33.657  -8.788  1.00 23.550          C  
ATOM  11576  C   SER A 743      19.457  33.463  -8.664  1.00 23.130          C  
ATOM  11577  O   SER A 743      20.208  33.879  -9.553  1.00 23.060          O  
ATOM  11578  CB  SER A 743      17.213  32.443  -8.285  1.00 33.160          C  
ATOM  11579  OG  SER A 743      17.346  32.346  -6.891  1.00 33.160          O  
ATOM  11580  H   SER A 743      18.357  33.608 -10.851  1.00 28.840          H  
ATOM  11581  HA  SER A 743      17.672  34.516  -8.182  1.00 28.260          H  
ATOM  11582 1HB  SER A 743      16.159  32.527  -8.553  1.00 39.790          H  
ATOM  11583 2HB  SER A 743      17.594  31.551  -8.747  1.00 39.790          H  
ATOM  11584  HG  SER A 743      16.835  31.570  -6.631  1.00 39.790          H  
ATOM  11585  N   SER A 744      19.909  32.845  -7.583  1.00 22.970          N  
ATOM  11586  CA  SER A 744      21.353  32.700  -7.392  1.00 22.650          C  
ATOM  11587  C   SER A 744      21.808  31.406  -6.729  1.00 22.260          C  
ATOM  11588  O   SER A 744      21.034  30.688  -6.092  1.00 22.020          O  
ATOM  11589  CB  SER A 744      21.871  33.878  -6.590  1.00 31.840          C  
ATOM  11590  OG  SER A 744      21.319  33.899  -5.300  1.00 31.840          O  
ATOM  11591  H   SER A 744      19.239  32.508  -6.896  1.00 27.560          H  
ATOM  11592  HA  SER A 744      21.822  32.738  -8.374  1.00 27.180          H  
ATOM  11593 1HB  SER A 744      22.956  33.812  -6.515  1.00 38.210          H  
ATOM  11594 2HB  SER A 744      21.635  34.805  -7.109  1.00 38.210          H  
ATOM  11595  HG  SER A 744      21.715  34.650  -4.856  1.00 38.210          H  
ATOM  11596  N   MET A 745      23.100  31.113  -6.911  1.00 22.300          N  
ATOM  11597  CA  MET A 745      23.749  29.940  -6.340  1.00 22.060          C  
ATOM  11598  C   MET A 745      23.947  30.224  -4.862  1.00 21.310          C  
ATOM  11599  O   MET A 745      24.061  31.388  -4.480  1.00 21.130          O  
ATOM  11600  CB  MET A 745      25.109  29.695  -7.008  1.00 30.980          C  
ATOM  11601  CG  MET A 745      25.103  29.555  -8.570  1.00 30.980          C  
ATOM  11602  SD  MET A 745      24.135  28.176  -9.253  1.00 30.980          S  
ATOM  11603  CE  MET A 745      25.040  26.728  -8.840  1.00 30.980          C  
ATOM  11604  H   MET A 745      23.658  31.758  -7.451  1.00 26.760          H  
ATOM  11605  HA  MET A 745      23.104  29.067  -6.445  1.00 26.470          H  
ATOM  11606 1HB  MET A 745      25.782  30.514  -6.753  1.00 37.180          H  
ATOM  11607 2HB  MET A 745      25.548  28.789  -6.591  1.00 37.180          H  
ATOM  11608 1HG  MET A 745      24.732  30.476  -9.014  1.00 37.180          H  
ATOM  11609 2HG  MET A 745      26.122  29.436  -8.901  1.00 37.180          H  
ATOM  11610 1HE  MET A 745      24.517  25.854  -9.232  1.00 37.180          H  
ATOM  11611 2HE  MET A 745      26.034  26.769  -9.270  1.00 37.180          H  
ATOM  11612 3HE  MET A 745      25.104  26.647  -7.761  1.00 37.180          H  
ATOM  11613  N   VAL A 746      24.035  29.190  -4.035  1.00 20.940          N  
ATOM  11614  CA  VAL A 746      24.240  29.427  -2.611  1.00 20.260          C  
ATOM  11615  C   VAL A 746      25.714  29.782  -2.338  1.00 19.980          C  
ATOM  11616  O   VAL A 746      26.599  29.021  -2.728  1.00 20.100          O  
ATOM  11617  CB  VAL A 746      23.848  28.174  -1.808  1.00 28.640          C  
ATOM  11618  CG1 VAL A 746      24.134  28.400  -0.299  1.00 28.640          C  
ATOM  11619  CG2 VAL A 746      22.373  27.852  -2.089  1.00 28.640          C  
ATOM  11620  H   VAL A 746      23.946  28.249  -4.401  1.00 25.130          H  
ATOM  11621  HA  VAL A 746      23.565  30.214  -2.309  1.00 24.310          H  
ATOM  11622  HB  VAL A 746      24.460  27.332  -2.127  1.00 34.360          H  
ATOM  11623 1HG1 VAL A 746      23.876  27.530   0.264  1.00 34.360          H  
ATOM  11624 2HG1 VAL A 746      25.193  28.608  -0.141  1.00 34.360          H  
ATOM  11625 3HG1 VAL A 746      23.548  29.241   0.062  1.00 34.360          H  
ATOM  11626 1HG2 VAL A 746      22.088  26.965  -1.572  1.00 34.360          H  
ATOM  11627 2HG2 VAL A 746      21.753  28.684  -1.769  1.00 34.360          H  
ATOM  11628 3HG2 VAL A 746      22.229  27.687  -3.155  1.00 34.360          H  
ATOM  11629  N   PRO A 747      26.023  30.918  -1.675  1.00 19.730          N  
ATOM  11630  CA  PRO A 747      27.372  31.351  -1.359  1.00 19.540          C  
ATOM  11631  C   PRO A 747      28.119  30.333  -0.518  1.00 19.070          C  
ATOM  11632  O   PRO A 747      27.549  29.730   0.398  1.00 18.690          O  
ATOM  11633  CB  PRO A 747      27.133  32.634  -0.550  1.00 29.310          C  
ATOM  11634  CG  PRO A 747      25.794  33.137  -1.015  1.00 29.310          C  
ATOM  11635  CD  PRO A 747      24.978  31.892  -1.269  1.00 29.310          C  
ATOM  11636  HA  PRO A 747      27.913  31.560  -2.291  1.00 23.450          H  
ATOM  11637 1HB  PRO A 747      27.139  32.412   0.519  1.00 35.170          H  
ATOM  11638 2HB  PRO A 747      27.943  33.355  -0.733  1.00 35.170          H  
ATOM  11639 1HG  PRO A 747      25.338  33.780  -0.243  1.00 35.170          H  
ATOM  11640 2HG  PRO A 747      25.907  33.757  -1.915  1.00 35.170          H  
ATOM  11641 1HD  PRO A 747      24.457  31.565  -0.350  1.00 35.170          H  
ATOM  11642 2HD  PRO A 747      24.295  32.148  -2.088  1.00 35.170          H  
ATOM  11643  N   LYS A 748      29.418  30.210  -0.787  1.00 19.160          N  
ATOM  11644  CA  LYS A 748      30.271  29.305  -0.031  1.00 18.850          C  
ATOM  11645  C   LYS A 748      30.276  29.685   1.432  1.00 18.290          C  
ATOM  11646  O   LYS A 748      30.183  28.827   2.309  1.00 17.930          O  
ATOM  11647  CB  LYS A 748      31.703  29.358  -0.555  1.00 26.510          C  
ATOM  11648  CG  LYS A 748      31.911  28.736  -1.917  1.00 26.510          C  
ATOM  11649  CD  LYS A 748      33.357  28.905  -2.371  1.00 26.510          C  
ATOM  11650  CE  LYS A 748      33.574  28.291  -3.733  1.00 26.510          C  
ATOM  11651  NZ  LYS A 748      34.936  28.505  -4.242  1.00 26.510          N  
ATOM  11652  H   LYS A 748      29.811  30.737  -1.554  1.00 22.990          H  
ATOM  11653  HA  LYS A 748      29.881  28.289  -0.122  1.00 22.620          H  
ATOM  11654 1HB  LYS A 748      32.032  30.395  -0.607  1.00 31.820          H  
ATOM  11655 2HB  LYS A 748      32.361  28.847   0.150  1.00 31.820          H  
ATOM  11656 1HG  LYS A 748      31.672  27.670  -1.865  1.00 31.820          H  
ATOM  11657 2HG  LYS A 748      31.245  29.203  -2.639  1.00 31.820          H  
ATOM  11658 1HD  LYS A 748      33.606  29.966  -2.416  1.00 31.820          H  
ATOM  11659 2HD  LYS A 748      34.024  28.422  -1.656  1.00 31.820          H  
ATOM  11660 1HE  LYS A 748      33.406  27.231  -3.662  1.00 31.820          H  
ATOM  11661 2HE  LYS A 748      32.864  28.716  -4.442  1.00 31.820          H  
ATOM  11662 1HZ  LYS A 748      34.983  28.034  -5.161  1.00 31.820          H  
ATOM  11663 2HZ  LYS A 748      35.124  29.490  -4.347  1.00 31.820          H  
ATOM  11664 3HZ  LYS A 748      35.614  28.097  -3.621  1.00 31.820          H  
ATOM  11665  N   ARG A 749      30.384  30.986   1.703  1.00 18.300          N  
ATOM  11666  CA  ARG A 749      30.463  31.434   3.080  1.00 17.890          C  
ATOM  11667  C   ARG A 749      29.219  31.067   3.857  1.00 17.430          C  
ATOM  11668  O   ARG A 749      29.315  30.553   4.963  1.00 17.020          O  
ATOM  11669  CB  ARG A 749      30.644  32.943   3.156  1.00 25.210          C  
ATOM  11670  CG  ARG A 749      32.003  33.461   2.711  1.00 25.210          C  
ATOM  11671  CD  ARG A 749      32.210  34.897   3.098  1.00 25.210          C  
ATOM  11672  NE  ARG A 749      31.243  35.801   2.450  1.00 25.210          N  
ATOM  11673  CZ  ARG A 749      31.382  36.371   1.225  1.00 25.210          C  
ATOM  11674  NH1 ARG A 749      32.447  36.133   0.483  1.00 25.210          N  
ATOM  11675  NH2 ARG A 749      30.433  37.177   0.771  1.00 25.210          N  
ATOM  11676  H   ARG A 749      30.431  31.643   0.940  1.00 21.960          H  
ATOM  11677  HA  ARG A 749      31.320  30.952   3.550  1.00 21.470          H  
ATOM  11678 1HB  ARG A 749      29.888  33.425   2.539  1.00 30.250          H  
ATOM  11679 2HB  ARG A 749      30.484  33.271   4.183  1.00 30.250          H  
ATOM  11680 1HG  ARG A 749      32.783  32.866   3.184  1.00 30.250          H  
ATOM  11681 2HG  ARG A 749      32.088  33.372   1.630  1.00 30.250          H  
ATOM  11682 1HD  ARG A 749      32.084  34.992   4.178  1.00 30.250          H  
ATOM  11683 2HD  ARG A 749      33.216  35.211   2.834  1.00 30.250          H  
ATOM  11684  HE  ARG A 749      30.407  36.032   2.974  1.00 30.250          H  
ATOM  11685 1HH1 ARG A 749      33.176  35.523   0.817  1.00 30.250          H  
ATOM  11686 2HH1 ARG A 749      32.536  36.565  -0.427  1.00 30.250          H  
ATOM  11687 1HH2 ARG A 749      29.615  37.364   1.336  1.00 30.250          H  
ATOM  11688 2HH2 ARG A 749      30.524  37.608  -0.138  1.00 30.250          H  
ATOM  11689  N   GLU A 750      28.041  31.287   3.293  1.00 17.620          N  
ATOM  11690  CA  GLU A 750      26.838  30.992   4.054  1.00 17.340          C  
ATOM  11691  C   GLU A 750      26.731  29.498   4.358  1.00 16.820          C  
ATOM  11692  O   GLU A 750      26.361  29.102   5.477  1.00 16.390          O  
ATOM  11693  CB  GLU A 750      25.607  31.490   3.306  1.00 24.390          C  
ATOM  11694  CG  GLU A 750      25.493  32.999   3.203  1.00 24.390          C  
ATOM  11695  CD  GLU A 750      24.272  33.438   2.443  1.00 24.390          C  
ATOM  11696  OE1 GLU A 750      23.610  32.596   1.889  1.00 24.390          O  
ATOM  11697  OE2 GLU A 750      24.009  34.613   2.408  1.00 24.390          O  
ATOM  11698  H   GLU A 750      27.982  31.697   2.371  1.00 21.140          H  
ATOM  11699  HA  GLU A 750      26.896  31.525   5.003  1.00 20.810          H  
ATOM  11700 1HB  GLU A 750      25.570  31.051   2.305  1.00 29.270          H  
ATOM  11701 2HB  GLU A 750      24.742  31.180   3.841  1.00 29.270          H  
ATOM  11702 1HG  GLU A 750      25.455  33.415   4.207  1.00 29.270          H  
ATOM  11703 2HG  GLU A 750      26.382  33.388   2.712  1.00 29.270          H  
ATOM  11704  N   PHE A 751      27.086  28.662   3.375  1.00 16.980          N  
ATOM  11705  CA  PHE A 751      27.052  27.219   3.569  1.00 16.690          C  
ATOM  11706  C   PHE A 751      27.965  26.793   4.716  1.00 16.620          C  
ATOM  11707  O   PHE A 751      27.548  26.055   5.607  1.00 16.180          O  
ATOM  11708  CB  PHE A 751      27.402  26.467   2.286  1.00 23.480          C  
ATOM  11709  CG  PHE A 751      27.528  24.973   2.488  1.00 23.480          C  
ATOM  11710  CD1 PHE A 751      26.406  24.185   2.691  1.00 23.480          C  
ATOM  11711  CD2 PHE A 751      28.776  24.351   2.467  1.00 23.480          C  
ATOM  11712  CE1 PHE A 751      26.529  22.827   2.881  1.00 23.480          C  
ATOM  11713  CE2 PHE A 751      28.890  22.990   2.649  1.00 23.480          C  
ATOM  11714  CZ  PHE A 751      27.762  22.229   2.860  1.00 23.480          C  
ATOM  11715  H   PHE A 751      27.358  29.037   2.455  1.00 20.380          H  
ATOM  11716  HA  PHE A 751      26.034  26.946   3.838  1.00 20.030          H  
ATOM  11717 1HB  PHE A 751      26.626  26.646   1.532  1.00 28.180          H  
ATOM  11718 2HB  PHE A 751      28.342  26.850   1.883  1.00 28.180          H  
ATOM  11719  HD1 PHE A 751      25.417  24.651   2.704  1.00 28.180          H  
ATOM  11720  HD2 PHE A 751      29.671  24.953   2.304  1.00 28.180          H  
ATOM  11721  HE1 PHE A 751      25.633  22.226   3.054  1.00 28.180          H  
ATOM  11722  HE2 PHE A 751      29.872  22.521   2.631  1.00 28.180          H  
ATOM  11723  HZ  PHE A 751      27.844  21.156   3.014  1.00 28.180          H  
ATOM  11724  N   VAL A 752      29.216  27.251   4.676  1.00 17.040          N  
ATOM  11725  CA  VAL A 752      30.218  26.920   5.682  1.00 17.200          C  
ATOM  11726  C   VAL A 752      29.914  27.482   7.078  1.00 16.830          C  
ATOM  11727  O   VAL A 752      30.136  26.802   8.081  1.00 16.810          O  
ATOM  11728  CB  VAL A 752      31.611  27.384   5.207  1.00 24.020          C  
ATOM  11729  CG1 VAL A 752      32.665  27.216   6.327  1.00 24.020          C  
ATOM  11730  CG2 VAL A 752      32.009  26.561   3.970  1.00 24.020          C  
ATOM  11731  H   VAL A 752      29.484  27.869   3.901  1.00 20.450          H  
ATOM  11732  HA  VAL A 752      30.242  25.830   5.760  1.00 20.640          H  
ATOM  11733  HB  VAL A 752      31.563  28.445   4.943  1.00 28.820          H  
ATOM  11734 1HG1 VAL A 752      33.633  27.552   5.959  1.00 28.820          H  
ATOM  11735 2HG1 VAL A 752      32.396  27.810   7.200  1.00 28.820          H  
ATOM  11736 3HG1 VAL A 752      32.729  26.166   6.612  1.00 28.820          H  
ATOM  11737 1HG2 VAL A 752      32.983  26.889   3.610  1.00 28.820          H  
ATOM  11738 2HG2 VAL A 752      32.055  25.506   4.235  1.00 28.820          H  
ATOM  11739 3HG2 VAL A 752      31.272  26.702   3.186  1.00 28.820          H  
ATOM  11740  N   VAL A 753      29.497  28.748   7.137  1.00 16.670          N  
ATOM  11741  CA  VAL A 753      29.204  29.469   8.371  1.00 16.480          C  
ATOM  11742  C   VAL A 753      28.064  28.929   9.233  1.00 15.920          C  
ATOM  11743  O   VAL A 753      28.188  28.960  10.457  1.00 15.410          O  
ATOM  11744  CB  VAL A 753      28.985  30.968   8.077  1.00 23.150          C  
ATOM  11745  CG1 VAL A 753      28.449  31.714   9.318  1.00 23.150          C  
ATOM  11746  CG2 VAL A 753      30.340  31.586   7.676  1.00 23.150          C  
ATOM  11747  H   VAL A 753      29.368  29.250   6.258  1.00 20.000          H  
ATOM  11748  HA  VAL A 753      30.107  29.410   8.979  1.00 19.780          H  
ATOM  11749  HB  VAL A 753      28.263  31.077   7.266  1.00 27.780          H  
ATOM  11750 1HG1 VAL A 753      28.323  32.767   9.074  1.00 27.780          H  
ATOM  11751 2HG1 VAL A 753      27.487  31.310   9.625  1.00 27.780          H  
ATOM  11752 3HG1 VAL A 753      29.161  31.614  10.138  1.00 27.780          H  
ATOM  11753 1HG2 VAL A 753      30.207  32.642   7.450  1.00 27.780          H  
ATOM  11754 2HG2 VAL A 753      31.042  31.476   8.500  1.00 27.780          H  
ATOM  11755 3HG2 VAL A 753      30.742  31.083   6.805  1.00 27.780          H  
ATOM  11756  N   SER A 754      26.934  28.509   8.649  1.00 16.170          N  
ATOM  11757  CA  SER A 754      25.832  28.047   9.506  1.00 15.870          C  
ATOM  11758  C   SER A 754      26.304  27.096  10.604  1.00 15.820          C  
ATOM  11759  O   SER A 754      26.989  26.096  10.367  1.00 15.870          O  
ATOM  11760  CB  SER A 754      24.740  27.384   8.682  1.00 22.340          C  
ATOM  11761  OG  SER A 754      23.738  26.804   9.503  1.00 22.340          O  
ATOM  11762  H   SER A 754      26.836  28.551   7.629  1.00 19.400          H  
ATOM  11763  HA  SER A 754      25.396  28.921   9.988  1.00 19.040          H  
ATOM  11764 1HB  SER A 754      24.303  28.142   8.100  1.00 26.810          H  
ATOM  11765 2HB  SER A 754      25.165  26.636   8.010  1.00 26.810          H  
ATOM  11766  HG  SER A 754      22.966  26.509   8.922  1.00 26.810          H  
ATOM  11767  N   GLU A 755      25.903  27.430  11.827  1.00 15.870          N  
ATOM  11768  CA  GLU A 755      26.227  26.665  13.015  1.00 15.940          C  
ATOM  11769  C   GLU A 755      25.203  25.590  13.281  1.00 15.320          C  
ATOM  11770  O   GLU A 755      24.001  25.849  13.253  1.00 15.390          O  
ATOM  11771  CB  GLU A 755      26.315  27.587  14.238  1.00 22.290          C  
ATOM  11772  CG  GLU A 755      26.660  26.870  15.547  1.00 22.290          C  
ATOM  11773  CD  GLU A 755      26.789  27.778  16.721  1.00 22.290          C  
ATOM  11774  OE1 GLU A 755      26.743  28.972  16.547  1.00 22.290          O  
ATOM  11775  OE2 GLU A 755      26.912  27.269  17.810  1.00 22.290          O  
ATOM  11776  H   GLU A 755      25.348  28.266  11.926  1.00 19.040          H  
ATOM  11777  HA  GLU A 755      27.196  26.188  12.864  1.00 19.130          H  
ATOM  11778 1HB  GLU A 755      27.071  28.351  14.062  1.00 26.750          H  
ATOM  11779 2HB  GLU A 755      25.362  28.093  14.376  1.00 26.750          H  
ATOM  11780 1HG  GLU A 755      25.873  26.153  15.779  1.00 26.750          H  
ATOM  11781 2HG  GLU A 755      27.587  26.315  15.415  1.00 26.750          H  
ATOM  11782  N   LEU A 756      25.673  24.394  13.590  1.00 14.900          N  
ATOM  11783  CA  LEU A 756      24.771  23.320  13.930  1.00 14.270          C  
ATOM  11784  C   LEU A 756      24.796  23.187  15.438  1.00 13.590          C  
ATOM  11785  O   LEU A 756      25.850  23.397  16.036  1.00 13.510          O  
ATOM  11786  CB  LEU A 756      25.196  21.995  13.281  1.00 20.230          C  
ATOM  11787  CG  LEU A 756      24.728  21.737  11.825  1.00 20.230          C  
ATOM  11788  CD1 LEU A 756      25.400  22.710  10.851  1.00 20.230          C  
ATOM  11789  CD2 LEU A 756      25.059  20.299  11.464  1.00 20.230          C  
ATOM  11790  H   LEU A 756      26.672  24.239  13.587  1.00 17.880          H  
ATOM  11791  HA  LEU A 756      23.781  23.590  13.575  1.00 17.120          H  
ATOM  11792 1HB  LEU A 756      26.285  21.952  13.282  1.00 24.280          H  
ATOM  11793 2HB  LEU A 756      24.832  21.176  13.902  1.00 24.280          H  
ATOM  11794  HG  LEU A 756      23.647  21.884  11.753  1.00 24.280          H  
ATOM  11795 1HD1 LEU A 756      25.060  22.491   9.846  1.00 24.280          H  
ATOM  11796 2HD1 LEU A 756      25.141  23.736  11.084  1.00 24.280          H  
ATOM  11797 3HD1 LEU A 756      26.474  22.597  10.892  1.00 24.280          H  
ATOM  11798 1HD2 LEU A 756      24.722  20.095  10.444  1.00 24.280          H  
ATOM  11799 2HD2 LEU A 756      26.121  20.147  11.526  1.00 24.280          H  
ATOM  11800 3HD2 LEU A 756      24.553  19.623  12.152  1.00 24.280          H  
ATOM  11801  N   PRO A 757      23.677  22.812  16.065  1.00 13.240          N  
ATOM  11802  CA  PRO A 757      23.537  22.575  17.481  1.00 12.660          C  
ATOM  11803  C   PRO A 757      24.244  21.294  17.833  1.00 12.140          C  
ATOM  11804  O   PRO A 757      24.422  20.429  16.969  1.00 12.160          O  
ATOM  11805  CB  PRO A 757      22.021  22.451  17.660  1.00 18.990          C  
ATOM  11806  CG  PRO A 757      21.529  21.934  16.326  1.00 18.990          C  
ATOM  11807  CD  PRO A 757      22.427  22.583  15.295  1.00 18.990          C  
ATOM  11808  HA  PRO A 757      23.953  23.426  18.040  1.00 15.190          H  
ATOM  11809 1HB  PRO A 757      21.787  21.775  18.493  1.00 22.790          H  
ATOM  11810 2HB  PRO A 757      21.591  23.432  17.913  1.00 22.790          H  
ATOM  11811 1HG  PRO A 757      21.600  20.842  16.282  1.00 22.790          H  
ATOM  11812 2HG  PRO A 757      20.466  22.186  16.185  1.00 22.790          H  
ATOM  11813 1HD  PRO A 757      22.571  21.867  14.472  1.00 22.790          H  
ATOM  11814 2HD  PRO A 757      21.979  23.536  14.955  1.00 22.790          H  
ATOM  11815  N   VAL A 758      24.554  21.129  19.113  1.00 11.840          N  
ATOM  11816  CA  VAL A 758      25.171  19.903  19.629  1.00 11.450          C  
ATOM  11817  C   VAL A 758      24.472  18.612  19.205  1.00 10.820          C  
ATOM  11818  O   VAL A 758      25.084  17.555  19.236  1.00 10.490          O  
ATOM  11819  CB  VAL A 758      25.226  19.925  21.172  1.00 16.190          C  
ATOM  11820  CG1 VAL A 758      26.084  21.084  21.634  1.00 16.190          C  
ATOM  11821  CG2 VAL A 758      23.811  20.015  21.760  1.00 16.190          C  
ATOM  11822  H   VAL A 758      24.378  21.899  19.745  1.00 14.210          H  
ATOM  11823  HA  VAL A 758      26.193  19.876  19.256  1.00 13.740          H  
ATOM  11824  HB  VAL A 758      25.698  19.012  21.521  1.00 19.420          H  
ATOM  11825 1HG1 VAL A 758      26.143  21.080  22.719  1.00 19.420          H  
ATOM  11826 2HG1 VAL A 758      27.084  20.983  21.217  1.00 19.420          H  
ATOM  11827 3HG1 VAL A 758      25.658  22.022  21.306  1.00 19.420          H  
ATOM  11828 1HG2 VAL A 758      23.876  20.017  22.846  1.00 19.420          H  
ATOM  11829 2HG2 VAL A 758      23.327  20.928  21.430  1.00 19.420          H  
ATOM  11830 3HG2 VAL A 758      23.214  19.162  21.449  1.00 19.420          H  
ATOM  11831  N   SER A 759      23.209  18.704  18.775  1.00 10.810          N  
ATOM  11832  CA  SER A 759      22.378  17.589  18.338  1.00 10.400          C  
ATOM  11833  C   SER A 759      22.914  16.892  17.086  1.00 10.190          C  
ATOM  11834  O   SER A 759      22.488  15.768  16.759  1.00 10.110          O  
ATOM  11835  CB  SER A 759      20.963  18.082  18.107  1.00 14.720          C  
ATOM  11836  OG  SER A 759      20.371  18.490  19.312  1.00 14.720          O  
ATOM  11837  H   SER A 759      22.792  19.621  18.771  1.00 12.970          H  
ATOM  11838  HA  SER A 759      22.353  16.853  19.137  1.00 12.480          H  
ATOM  11839 1HB  SER A 759      20.974  18.904  17.402  1.00 17.670          H  
ATOM  11840 2HB  SER A 759      20.372  17.295  17.674  1.00 17.670          H  
ATOM  11841  HG  SER A 759      19.481  18.781  19.087  1.00 17.670          H  
ATOM  11842  N   ALA A 760      23.818  17.567  16.359  1.00 10.240          N  
ATOM  11843  CA  ALA A 760      24.378  16.991  15.148  1.00 10.160          C  
ATOM  11844  C   ALA A 760      24.855  15.604  15.490  1.00  9.700          C  
ATOM  11845  O   ALA A 760      25.569  15.420  16.468  1.00  9.560          O  
ATOM  11846  CB  ALA A 760      25.512  17.839  14.636  1.00 14.260          C  
ATOM  11847  H   ALA A 760      24.107  18.501  16.670  1.00 12.290          H  
ATOM  11848  HA  ALA A 760      23.608  16.922  14.391  1.00 12.190          H  
ATOM  11849 1HB  ALA A 760      25.937  17.397  13.736  1.00 17.110          H  
ATOM  11850 2HB  ALA A 760      25.138  18.835  14.415  1.00 17.110          H  
ATOM  11851 3HB  ALA A 760      26.253  17.894  15.409  1.00 17.110          H  
ATOM  11852  N   THR A 761      24.465  14.643  14.670  1.00  9.620          N  
ATOM  11853  CA  THR A 761      24.759  13.237  14.897  1.00  9.320          C  
ATOM  11854  C   THR A 761      25.615  12.599  13.798  1.00  9.250          C  
ATOM  11855  O   THR A 761      26.507  11.786  14.102  1.00  9.330          O  
ATOM  11856  CB  THR A 761      23.426  12.502  15.092  1.00 13.170          C  
ATOM  11857  OG1 THR A 761      22.742  13.081  16.233  1.00 13.170          O  
ATOM  11858  CG2 THR A 761      23.642  11.017  15.368  1.00 13.170          C  
ATOM  11859  H   THR A 761      23.916  14.895  13.856  1.00 11.540          H  
ATOM  11860  HA  THR A 761      25.294  13.156  15.839  1.00 11.180          H  
ATOM  11861  HB  THR A 761      22.815  12.626  14.200  1.00 15.800          H  
ATOM  11862  HG1 THR A 761      22.729  14.086  16.187  1.00 15.800          H  
ATOM  11863 1HG2 THR A 761      22.680  10.531  15.516  1.00 15.800          H  
ATOM  11864 2HG2 THR A 761      24.153  10.540  14.554  1.00 15.800          H  
ATOM  11865 3HG2 THR A 761      24.239  10.921  16.264  1.00 15.800          H  
ATOM  11866  N   GLU A 762      25.360  12.953  12.523  1.00  9.230          N  
ATOM  11867  CA  GLU A 762      26.143  12.362  11.425  1.00  9.290          C  
ATOM  11868  C   GLU A 762      26.497  13.387  10.334  1.00  9.220          C  
ATOM  11869  O   GLU A 762      25.610  14.025   9.745  1.00  9.030          O  
ATOM  11870  CB  GLU A 762      25.360  11.232  10.743  1.00 12.980          C  
ATOM  11871  CG  GLU A 762      24.928  10.061  11.636  1.00 12.980          C  
ATOM  11872  CD  GLU A 762      24.190   8.953  10.894  1.00 12.980          C  
ATOM  11873  OE1 GLU A 762      24.112   9.016   9.684  1.00 12.980          O  
ATOM  11874  OE2 GLU A 762      23.722   8.041  11.537  1.00 12.980          O  
ATOM  11875  H   GLU A 762      24.614  13.625  12.325  1.00 11.080          H  
ATOM  11876  HA  GLU A 762      27.077  11.967  11.827  1.00 11.150          H  
ATOM  11877 1HB  GLU A 762      24.484  11.657  10.312  1.00 15.580          H  
ATOM  11878 2HB  GLU A 762      25.956  10.825   9.925  1.00 15.580          H  
ATOM  11879 1HG  GLU A 762      25.782   9.654  12.142  1.00 15.580          H  
ATOM  11880 2HG  GLU A 762      24.272  10.446  12.378  1.00 15.580          H  
ATOM  11881  N   ILE A 763      27.787  13.489  10.001  1.00  9.420          N  
ATOM  11882  CA  ILE A 763      28.211  14.376   8.916  1.00  9.450          C  
ATOM  11883  C   ILE A 763      28.860  13.554   7.826  1.00  9.280          C  
ATOM  11884  O   ILE A 763      30.023  13.143   7.966  1.00  9.340          O  
ATOM  11885  CB  ILE A 763      29.205  15.454   9.417  1.00 13.220          C  
ATOM  11886  CG1 ILE A 763      28.590  16.298  10.581  1.00 13.220          C  
ATOM  11887  CG2 ILE A 763      29.714  16.331   8.253  1.00 13.220          C  
ATOM  11888  CD1 ILE A 763      27.354  17.123  10.272  1.00 13.220          C  
ATOM  11889  H   ILE A 763      28.487  12.927  10.504  1.00 11.300          H  
ATOM  11890  HA  ILE A 763      27.337  14.859   8.481  1.00 11.340          H  
ATOM  11891  HB  ILE A 763      30.050  14.940   9.860  1.00 15.860          H  
ATOM  11892 1HG1 ILE A 763      28.308  15.628  11.341  1.00 15.860          H  
ATOM  11893 2HG1 ILE A 763      29.361  16.961  10.964  1.00 15.860          H  
ATOM  11894 1HG2 ILE A 763      30.438  17.049   8.631  1.00 15.860          H  
ATOM  11895 2HG2 ILE A 763      30.198  15.706   7.503  1.00 15.860          H  
ATOM  11896 3HG2 ILE A 763      28.885  16.860   7.791  1.00 15.860          H  
ATOM  11897 1HD1 ILE A 763      27.028  17.625  11.175  1.00 15.860          H  
ATOM  11898 2HD1 ILE A 763      27.574  17.864   9.508  1.00 15.860          H  
ATOM  11899 3HD1 ILE A 763      26.548  16.477   9.926  1.00 15.860          H  
ATOM  11900  N   ILE A 764      28.129  13.324   6.738  1.00  9.120          N  
ATOM  11901  CA  ILE A 764      28.673  12.462   5.708  1.00  8.990          C  
ATOM  11902  C   ILE A 764      28.908  13.272   4.427  1.00  9.090          C  
ATOM  11903  O   ILE A 764      27.954  13.755   3.799  1.00  9.150          O  
ATOM  11904  CB  ILE A 764      27.699  11.289   5.474  1.00 12.640          C  
ATOM  11905  CG1 ILE A 764      27.311  10.603   6.852  1.00 12.640          C  
ATOM  11906  CG2 ILE A 764      28.319  10.266   4.544  1.00 12.640          C  
ATOM  11907  CD1 ILE A 764      28.437   9.991   7.667  1.00 12.640          C  
ATOM  11908  H   ILE A 764      27.175  13.703   6.653  1.00 10.940          H  
ATOM  11909  HA  ILE A 764      29.636  12.072   6.030  1.00 10.790          H  
ATOM  11910  HB  ILE A 764      26.792  11.667   5.037  1.00 15.170          H  
ATOM  11911 1HG1 ILE A 764      26.819  11.356   7.472  1.00 15.170          H  
ATOM  11912 2HG1 ILE A 764      26.589   9.816   6.646  1.00 15.170          H  
ATOM  11913 1HG2 ILE A 764      27.613   9.453   4.377  1.00 15.170          H  
ATOM  11914 2HG2 ILE A 764      28.546  10.720   3.628  1.00 15.170          H  
ATOM  11915 3HG2 ILE A 764      29.231   9.868   4.965  1.00 15.170          H  
ATOM  11916 1HD1 ILE A 764      28.014   9.575   8.563  1.00 15.170          H  
ATOM  11917 2HD1 ILE A 764      28.920   9.201   7.107  1.00 15.170          H  
ATOM  11918 3HD1 ILE A 764      29.170  10.736   7.938  1.00 15.170          H  
ATOM  11919  N   LEU A 765      30.184  13.439   4.066  1.00  9.150          N  
ATOM  11920  CA  LEU A 765      30.588  14.252   2.922  1.00  9.330          C  
ATOM  11921  C   LEU A 765      31.589  13.529   2.021  1.00  9.300          C  
ATOM  11922  O   LEU A 765      32.247  14.158   1.185  1.00  9.300          O  
ATOM  11923  CB  LEU A 765      31.271  15.518   3.444  1.00 12.990          C  
ATOM  11924  CG  LEU A 765      30.433  16.476   4.341  1.00 12.990          C  
ATOM  11925  CD1 LEU A 765      31.361  17.499   4.982  1.00 12.990          C  
ATOM  11926  CD2 LEU A 765      29.381  17.175   3.518  1.00 12.990          C  
ATOM  11927  H   LEU A 765      30.925  13.002   4.626  1.00 10.980          H  
ATOM  11928  HA  LEU A 765      29.708  14.492   2.329  1.00 11.200          H  
ATOM  11929 1HB  LEU A 765      32.135  15.208   4.011  1.00 15.590          H  
ATOM  11930 2HB  LEU A 765      31.610  16.083   2.584  1.00 15.590          H  
ATOM  11931  HG  LEU A 765      29.955  15.905   5.129  1.00 15.590          H  
ATOM  11932 1HD1 LEU A 765      30.781  18.159   5.623  1.00 15.590          H  
ATOM  11933 2HD1 LEU A 765      32.112  16.985   5.581  1.00 15.590          H  
ATOM  11934 3HD1 LEU A 765      31.847  18.082   4.213  1.00 15.590          H  
ATOM  11935 1HD2 LEU A 765      28.800  17.840   4.155  1.00 15.590          H  
ATOM  11936 2HD2 LEU A 765      29.856  17.750   2.731  1.00 15.590          H  
ATOM  11937 3HD2 LEU A 765      28.725  16.435   3.086  1.00 15.590          H  
ATOM  11938  N   SER A 766      31.732  12.225   2.196  1.00  9.350          N  
ATOM  11939  CA  SER A 766      32.769  11.529   1.460  1.00  9.440          C  
ATOM  11940  C   SER A 766      32.577  11.584  -0.047  1.00  9.480          C  
ATOM  11941  O   SER A 766      31.457  11.658  -0.568  1.00  9.560          O  
ATOM  11942  CB  SER A 766      32.831  10.088   1.918  1.00 13.180          C  
ATOM  11943  OG  SER A 766      31.666   9.381   1.590  1.00 13.180          O  
ATOM  11944  H   SER A 766      31.165  11.724   2.864  1.00 11.220          H  
ATOM  11945  HA  SER A 766      33.720  12.001   1.703  1.00 11.330          H  
ATOM  11946 1HB  SER A 766      33.685   9.604   1.462  1.00 15.820          H  
ATOM  11947 2HB  SER A 766      32.979  10.067   2.994  1.00 15.820          H  
ATOM  11948  HG  SER A 766      31.838   8.472   1.852  1.00 15.820          H  
ATOM  11949  N   GLY A 767      33.702  11.594  -0.748  1.00  9.500          N  
ATOM  11950  CA  GLY A 767      33.772  11.598  -2.199  1.00  9.590          C  
ATOM  11951  C   GLY A 767      33.524  12.974  -2.831  1.00  9.580          C  
ATOM  11952  O   GLY A 767      33.636  13.113  -4.048  1.00  9.660          O  
ATOM  11953  H   GLY A 767      34.570  11.502  -0.223  1.00 11.400          H  
ATOM  11954 1HA  GLY A 767      34.757  11.242  -2.502  1.00 11.510          H  
ATOM  11955 2HA  GLY A 767      33.050  10.886  -2.591  1.00 11.510          H  
ATOM  11956  N   VAL A 768      33.214  13.985  -2.015  1.00  9.570          N  
ATOM  11957  CA  VAL A 768      32.859  15.307  -2.513  1.00  9.680          C  
ATOM  11958  C   VAL A 768      33.985  16.282  -2.387  1.00  9.600          C  
ATOM  11959  O   VAL A 768      34.575  16.403  -1.322  1.00  9.420          O  
ATOM  11960  CB  VAL A 768      31.707  15.859  -1.676  1.00 13.510          C  
ATOM  11961  CG1 VAL A 768      31.284  17.227  -2.158  1.00 13.510          C  
ATOM  11962  CG2 VAL A 768      30.612  14.922  -1.712  1.00 13.510          C  
ATOM  11963  H   VAL A 768      33.161  13.826  -1.004  1.00 11.480          H  
ATOM  11964  HA  VAL A 768      32.562  15.227  -3.562  1.00 11.620          H  
ATOM  11965  HB  VAL A 768      32.039  15.973  -0.642  1.00 16.210          H  
ATOM  11966 1HG1 VAL A 768      30.487  17.542  -1.530  1.00 16.210          H  
ATOM  11967 2HG1 VAL A 768      32.089  17.932  -2.091  1.00 16.210          H  
ATOM  11968 3HG1 VAL A 768      30.941  17.164  -3.188  1.00 16.210          H  
ATOM  11969 1HG2 VAL A 768      29.819  15.306  -1.103  1.00 16.210          H  
ATOM  11970 2HG2 VAL A 768      30.298  14.817  -2.725  1.00 16.210          H  
ATOM  11971 3HG2 VAL A 768      30.929  13.971  -1.330  1.00 16.210          H  
ATOM  11972  N   THR A 769      34.331  16.996  -3.436  1.00  9.810          N  
ATOM  11973  CA  THR A 769      35.413  17.920  -3.199  1.00  9.780          C  
ATOM  11974  C   THR A 769      34.935  18.928  -2.151  1.00  9.790          C  
ATOM  11975  O   THR A 769      33.896  19.588  -2.312  1.00 10.350          O  
ATOM  11976  CB  THR A 769      35.846  18.666  -4.460  1.00 13.700          C  
ATOM  11977  OG1 THR A 769      36.206  17.726  -5.488  1.00 13.700          O  
ATOM  11978  CG2 THR A 769      37.075  19.522  -4.176  1.00 13.700          C  
ATOM  11979  H   THR A 769      33.844  16.906  -4.332  1.00 11.770          H  
ATOM  11980  HA  THR A 769      36.267  17.374  -2.811  1.00 11.740          H  
ATOM  11981  HB  THR A 769      35.046  19.292  -4.771  1.00 16.440          H  
ATOM  11982  HG1 THR A 769      35.409  17.296  -5.826  1.00 16.440          H  
ATOM  11983 1HG2 THR A 769      37.360  20.046  -5.084  1.00 16.440          H  
ATOM  11984 2HG2 THR A 769      36.872  20.242  -3.399  1.00 16.440          H  
ATOM  11985 3HG2 THR A 769      37.889  18.882  -3.861  1.00 16.440          H  
ATOM  11986  N   LEU A 770      35.719  19.076  -1.094  1.00  9.280          N  
ATOM  11987  CA  LEU A 770      35.418  20.033  -0.042  1.00  9.280          C  
ATOM  11988  C   LEU A 770      36.480  21.107  -0.077  1.00  9.890          C  
ATOM  11989  O   LEU A 770      37.587  20.822  -0.524  1.00  9.880          O  
ATOM  11990  CB  LEU A 770      35.350  19.356   1.325  1.00 12.990          C  
ATOM  11991  CG  LEU A 770      34.257  18.286   1.542  1.00 12.990          C  
ATOM  11992  CD1 LEU A 770      34.452  17.693   2.921  1.00 12.990          C  
ATOM  11993  CD2 LEU A 770      32.878  18.886   1.392  1.00 12.990          C  
ATOM  11994  H   LEU A 770      36.547  18.494  -1.036  1.00 11.140          H  
ATOM  11995  HA  LEU A 770      34.461  20.476  -0.269  1.00 11.140          H  
ATOM  11996 1HB  LEU A 770      36.286  18.858   1.444  1.00 15.590          H  
ATOM  11997 2HB  LEU A 770      35.271  20.089   2.111  1.00 15.590          H  
ATOM  11998  HG  LEU A 770      34.352  17.507   0.821  1.00 15.590          H  
ATOM  11999 1HD1 LEU A 770      33.722  16.930   3.094  1.00 15.590          H  
ATOM  12000 2HD1 LEU A 770      35.428  17.248   2.976  1.00 15.590          H  
ATOM  12001 3HD1 LEU A 770      34.358  18.466   3.676  1.00 15.590          H  
ATOM  12002 1HD2 LEU A 770      32.142  18.110   1.560  1.00 15.590          H  
ATOM  12003 2HD2 LEU A 770      32.736  19.682   2.118  1.00 15.590          H  
ATOM  12004 3HD2 LEU A 770      32.747  19.277   0.391  1.00 15.590          H  
ATOM  12005  N   PRO A 771      36.158  22.354   0.288  1.00 10.500          N  
ATOM  12006  CA  PRO A 771      37.074  23.470   0.320  1.00 11.140          C  
ATOM  12007  C   PRO A 771      38.009  23.454   1.510  1.00 11.360          C  
ATOM  12008  O   PRO A 771      37.630  23.041   2.604  1.00 11.680          O  
ATOM  12009  CB  PRO A 771      36.121  24.667   0.417  1.00 16.710          C  
ATOM  12010  CG  PRO A 771      34.915  24.133   1.178  1.00 16.710          C  
ATOM  12011  CD  PRO A 771      34.781  22.682   0.759  1.00 16.710          C  
ATOM  12012  HA  PRO A 771      37.644  23.495  -0.620  1.00 13.370          H  
ATOM  12013 1HB  PRO A 771      36.618  25.488   0.949  1.00 20.050          H  
ATOM  12014 2HB  PRO A 771      35.883  25.041  -0.579  1.00 20.050          H  
ATOM  12015 1HG  PRO A 771      35.081  24.238   2.262  1.00 20.050          H  
ATOM  12016 2HG  PRO A 771      34.018  24.726   0.934  1.00 20.050          H  
ATOM  12017 1HD  PRO A 771      34.522  22.106   1.643  1.00 20.050          H  
ATOM  12018 2HD  PRO A 771      34.029  22.579  -0.028  1.00 20.050          H  
ATOM  12019  N   GLN A 772      39.164  24.070   1.328  1.00 11.370          N  
ATOM  12020  CA  GLN A 772      40.124  24.344   2.387  1.00 11.710          C  
ATOM  12021  C   GLN A 772      40.415  23.179   3.345  1.00 11.360          C  
ATOM  12022  O   GLN A 772      41.141  22.238   3.001  1.00 11.480          O  
ATOM  12023  CB  GLN A 772      39.637  25.561   3.190  1.00 16.260          C  
ATOM  12024  CG  GLN A 772      39.507  26.847   2.387  1.00 16.260          C  
ATOM  12025  CD  GLN A 772      40.814  27.335   1.820  1.00 16.260          C  
ATOM  12026  OE1 GLN A 772      41.839  27.401   2.504  1.00 16.260          O  
ATOM  12027  NE2 GLN A 772      40.787  27.684   0.541  1.00 16.260          N  
ATOM  12028  H   GLN A 772      39.408  24.350   0.389  1.00 13.640          H  
ATOM  12029  HA  GLN A 772      41.069  24.608   1.913  1.00 14.050          H  
ATOM  12030 1HB  GLN A 772      38.653  25.357   3.613  1.00 19.510          H  
ATOM  12031 2HB  GLN A 772      40.324  25.759   4.010  1.00 19.510          H  
ATOM  12032 1HG  GLN A 772      38.824  26.672   1.560  1.00 19.510          H  
ATOM  12033 2HG  GLN A 772      39.108  27.624   3.037  1.00 19.510          H  
ATOM  12034 1HE2 GLN A 772      41.614  28.029   0.095  1.00 19.510          H  
ATOM  12035 2HE2 GLN A 772      39.935  27.627   0.020  1.00 19.510          H  
ATOM  12036  N   LEU A 773      39.917  23.296   4.573  1.00 11.050          N  
ATOM  12037  CA  LEU A 773      40.232  22.355   5.626  1.00 10.760          C  
ATOM  12038  C   LEU A 773      39.202  22.374   6.751  1.00 10.850          C  
ATOM  12039  O   LEU A 773      38.365  23.277   6.819  1.00 11.160          O  
ATOM  12040  CB  LEU A 773      41.647  22.688   6.120  1.00 15.180          C  
ATOM  12041  CG  LEU A 773      41.918  24.165   6.548  1.00 15.180          C  
ATOM  12042  CD1 LEU A 773      41.599  24.378   8.019  1.00 15.180          C  
ATOM  12043  CD2 LEU A 773      43.368  24.494   6.234  1.00 15.180          C  
ATOM  12044  H   LEU A 773      39.290  24.057   4.780  1.00 13.260          H  
ATOM  12045  HA  LEU A 773      40.254  21.357   5.195  1.00 12.910          H  
ATOM  12046 1HB  LEU A 773      41.883  22.043   6.967  1.00 18.220          H  
ATOM  12047 2HB  LEU A 773      42.343  22.457   5.321  1.00 18.220          H  
ATOM  12048  HG  LEU A 773      41.281  24.828   5.981  1.00 18.220          H  
ATOM  12049 1HD1 LEU A 773      41.796  25.413   8.285  1.00 18.220          H  
ATOM  12050 2HD1 LEU A 773      40.566  24.166   8.217  1.00 18.220          H  
ATOM  12051 3HD1 LEU A 773      42.221  23.722   8.630  1.00 18.220          H  
ATOM  12052 1HD2 LEU A 773      43.572  25.532   6.500  1.00 18.220          H  
ATOM  12053 2HD2 LEU A 773      44.012  23.844   6.807  1.00 18.220          H  
ATOM  12054 3HD2 LEU A 773      43.555  24.352   5.167  1.00 18.220          H  
ATOM  12055  N   ARG A 774      39.274  21.386   7.641  1.00 10.730          N  
ATOM  12056  CA  ARG A 774      38.424  21.361   8.825  1.00 10.930          C  
ATOM  12057  C   ARG A 774      39.051  22.289   9.857  1.00 10.840          C  
ATOM  12058  O   ARG A 774      40.272  22.292  10.010  1.00 10.520          O  
ATOM  12059  CB  ARG A 774      38.346  19.955   9.411  1.00 15.220          C  
ATOM  12060  CG  ARG A 774      37.783  18.864   8.510  1.00 15.220          C  
ATOM  12061  CD  ARG A 774      36.295  18.868   8.359  1.00 15.220          C  
ATOM  12062  NE  ARG A 774      35.843  19.684   7.237  1.00 15.220          N  
ATOM  12063  CZ  ARG A 774      34.550  19.939   6.944  1.00 15.220          C  
ATOM  12064  NH1 ARG A 774      33.589  19.444   7.695  1.00 15.220          N  
ATOM  12065  NH2 ARG A 774      34.247  20.692   5.901  1.00 15.220          N  
ATOM  12066  H   ARG A 774      39.969  20.661   7.511  1.00 12.880          H  
ATOM  12067  HA  ARG A 774      37.427  21.725   8.574  1.00 13.120          H  
ATOM  12068 1HB  ARG A 774      39.346  19.633   9.667  1.00 18.270          H  
ATOM  12069 2HB  ARG A 774      37.763  19.973  10.334  1.00 18.270          H  
ATOM  12070 1HG  ARG A 774      38.205  19.031   7.538  1.00 18.270          H  
ATOM  12071 2HG  ARG A 774      38.089  17.884   8.871  1.00 18.270          H  
ATOM  12072 1HD  ARG A 774      35.955  17.847   8.194  1.00 18.270          H  
ATOM  12073 2HD  ARG A 774      35.844  19.256   9.273  1.00 18.270          H  
ATOM  12074  HE  ARG A 774      36.549  20.094   6.633  1.00 18.270          H  
ATOM  12075 1HH1 ARG A 774      33.817  18.879   8.500  1.00 18.270          H  
ATOM  12076 2HH1 ARG A 774      32.622  19.653   7.485  1.00 18.270          H  
ATOM  12077 1HH2 ARG A 774      34.986  21.080   5.324  1.00 18.270          H  
ATOM  12078 2HH2 ARG A 774      33.282  20.886   5.678  1.00 18.270          H  
ATOM  12079  N   THR A 775      38.235  23.032  10.593  1.00 11.290          N  
ATOM  12080  CA  THR A 775      38.742  23.922  11.628  1.00 11.420          C  
ATOM  12081  C   THR A 775      38.285  23.446  12.997  1.00 11.080          C  
ATOM  12082  O   THR A 775      37.372  22.625  13.113  1.00 10.690          O  
ATOM  12083  CB  THR A 775      38.252  25.356  11.391  1.00 15.940          C  
ATOM  12084  OG1 THR A 775      36.828  25.368  11.499  1.00 15.940          O  
ATOM  12085  CG2 THR A 775      38.664  25.826  10.005  1.00 15.940          C  
ATOM  12086  H   THR A 775      37.237  23.010  10.432  1.00 13.550          H  
ATOM  12087  HA  THR A 775      39.832  23.912  11.606  1.00 13.700          H  
ATOM  12088  HB  THR A 775      38.676  26.018  12.148  1.00 19.120          H  
ATOM  12089  HG1 THR A 775      36.520  26.274  11.623  1.00 19.120          H  
ATOM  12090 1HG2 THR A 775      38.308  26.840   9.841  1.00 19.120          H  
ATOM  12091 2HG2 THR A 775      39.747  25.806   9.933  1.00 19.120          H  
ATOM  12092 3HG2 THR A 775      38.240  25.170   9.244  1.00 19.120          H  
ATOM  12093  N   HIS A 776      38.892  23.974  14.057  1.00 11.380          N  
ATOM  12094  CA  HIS A 776      38.573  23.529  15.407  1.00 11.230          C  
ATOM  12095  C   HIS A 776      37.155  23.788  15.873  1.00 10.650          C  
ATOM  12096  O   HIS A 776      36.650  23.027  16.704  1.00 10.400          O  
ATOM  12097  CB  HIS A 776      39.565  24.165  16.360  1.00 15.780          C  
ATOM  12098  CG  HIS A 776      39.512  25.628  16.285  1.00 15.780          C  
ATOM  12099  ND1 HIS A 776      40.081  26.330  15.235  1.00 15.780          N  
ATOM  12100  CD2 HIS A 776      38.963  26.552  17.106  1.00 15.780          C  
ATOM  12101  CE1 HIS A 776      39.883  27.627  15.424  1.00 15.780          C  
ATOM  12102  NE2 HIS A 776      39.209  27.786  16.550  1.00 15.780          N  
ATOM  12103  H   HIS A 776      39.609  24.691  13.949  1.00 13.660          H  
ATOM  12104  HA  HIS A 776      38.710  22.455  15.457  1.00 13.480          H  
ATOM  12105 1HB  HIS A 776      39.343  23.859  17.381  1.00 18.940          H  
ATOM  12106 2HB  HIS A 776      40.574  23.834  16.122  1.00 18.940          H  
ATOM  12107  HD2 HIS A 776      38.427  26.353  18.034  1.00 18.940          H  
ATOM  12108  HE1 HIS A 776      40.218  28.426  14.763  1.00 18.940          H  
ATOM  12109  HE2 HIS A 776      38.917  28.672  16.944  1.00 18.940          H  
ATOM  12110  N   SER A 777      36.468  24.777  15.286  1.00 10.510          N  
ATOM  12111  CA  SER A 777      35.100  25.124  15.665  1.00 10.050          C  
ATOM  12112  C   SER A 777      34.124  23.993  15.358  1.00  9.430          C  
ATOM  12113  O   SER A 777      33.007  23.953  15.890  1.00  9.170          O  
ATOM  12114  CB  SER A 777      34.661  26.402  14.972  1.00 14.250          C  
ATOM  12115  OG  SER A 777      34.553  26.225  13.585  1.00 14.250          O  
ATOM  12116  H   SER A 777      36.900  25.357  14.576  1.00 12.610          H  
ATOM  12117  HA  SER A 777      35.082  25.302  16.740  1.00 12.060          H  
ATOM  12118 1HB  SER A 777      33.700  26.716  15.375  1.00 17.100          H  
ATOM  12119 2HB  SER A 777      35.381  27.193  15.185  1.00 17.100          H  
ATOM  12120  HG  SER A 777      34.188  27.048  13.241  1.00 17.100          H  
ATOM  12121  N   PHE A 778      34.561  23.040  14.525  1.00  9.290          N  
ATOM  12122  CA  PHE A 778      33.788  21.878  14.135  1.00  8.760          C  
ATOM  12123  C   PHE A 778      33.187  21.194  15.366  1.00  8.790          C  
ATOM  12124  O   PHE A 778      32.029  20.748  15.328  1.00  8.510          O  
ATOM  12125  CB  PHE A 778      34.656  20.874  13.375  1.00 12.480          C  
ATOM  12126  CG  PHE A 778      33.880  19.697  12.906  1.00 12.480          C  
ATOM  12127  CD1 PHE A 778      33.260  19.680  11.659  1.00 12.480          C  
ATOM  12128  CD2 PHE A 778      33.713  18.636  13.728  1.00 12.480          C  
ATOM  12129  CE1 PHE A 778      32.506  18.594  11.274  1.00 12.480          C  
ATOM  12130  CE2 PHE A 778      32.974  17.591  13.359  1.00 12.480          C  
ATOM  12131  CZ  PHE A 778      32.365  17.552  12.134  1.00 12.480          C  
ATOM  12132  H   PHE A 778      35.504  23.126  14.136  1.00 11.150          H  
ATOM  12133  HA  PHE A 778      32.981  22.206  13.484  1.00 10.510          H  
ATOM  12134 1HB  PHE A 778      35.105  21.364  12.513  1.00 14.970          H  
ATOM  12135 2HB  PHE A 778      35.472  20.531  14.012  1.00 14.970          H  
ATOM  12136  HD1 PHE A 778      33.375  20.535  10.994  1.00 14.970          H  
ATOM  12137  HD2 PHE A 778      34.178  18.642  14.713  1.00 14.970          H  
ATOM  12138  HE1 PHE A 778      32.015  18.573  10.301  1.00 14.970          H  
ATOM  12139  HE2 PHE A 778      32.864  16.787  14.054  1.00 14.970          H  
ATOM  12140  HZ  PHE A 778      31.765  16.699  11.858  1.00 14.970          H  
ATOM  12141  N   ILE A 779      33.989  21.114  16.450  1.00  9.200          N  
ATOM  12142  CA  ILE A 779      33.642  20.449  17.703  1.00  9.330          C  
ATOM  12143  C   ILE A 779      32.334  20.904  18.331  1.00  9.090          C  
ATOM  12144  O   ILE A 779      31.828  20.235  19.221  1.00  9.090          O  
ATOM  12145  CB  ILE A 779      34.802  20.546  18.720  1.00 13.010          C  
ATOM  12146  CG1 ILE A 779      34.604  19.583  19.944  1.00 13.010          C  
ATOM  12147  CG2 ILE A 779      34.907  21.973  19.256  1.00 13.010          C  
ATOM  12148  CD1 ILE A 779      34.506  18.088  19.647  1.00 13.010          C  
ATOM  12149  H   ILE A 779      34.922  21.539  16.395  1.00 11.040          H  
ATOM  12150  HA  ILE A 779      33.525  19.397  17.461  1.00 11.200          H  
ATOM  12151  HB  ILE A 779      35.734  20.279  18.222  1.00 15.610          H  
ATOM  12152 1HG1 ILE A 779      35.471  19.717  20.580  1.00 15.610          H  
ATOM  12153 2HG1 ILE A 779      33.743  19.883  20.507  1.00 15.610          H  
ATOM  12154 1HG2 ILE A 779      35.742  22.036  19.949  1.00 15.610          H  
ATOM  12155 2HG2 ILE A 779      35.063  22.662  18.444  1.00 15.610          H  
ATOM  12156 3HG2 ILE A 779      33.992  22.244  19.778  1.00 15.610          H  
ATOM  12157 1HD1 ILE A 779      34.419  17.554  20.591  1.00 15.610          H  
ATOM  12158 2HD1 ILE A 779      33.627  17.878  19.046  1.00 15.610          H  
ATOM  12159 3HD1 ILE A 779      35.378  17.741  19.126  1.00 15.610          H  
ATOM  12160  N   GLY A 780      31.756  22.030  17.898  1.00  8.950          N  
ATOM  12161  CA  GLY A 780      30.477  22.455  18.467  1.00  8.760          C  
ATOM  12162  C   GLY A 780      29.444  21.311  18.350  1.00  8.100          C  
ATOM  12163  O   GLY A 780      28.521  21.201  19.162  1.00  8.220          O  
ATOM  12164  H   GLY A 780      32.200  22.589  17.160  1.00 10.740          H  
ATOM  12165 1HA  GLY A 780      30.617  22.729  19.512  1.00 10.510          H  
ATOM  12166 2HA  GLY A 780      30.118  23.337  17.938  1.00 10.510          H  
ATOM  12167  N   ARG A 781      29.638  20.408  17.372  1.00  7.410          N  
ATOM  12168  CA  ARG A 781      28.772  19.258  17.149  1.00  6.780          C  
ATOM  12169  C   ARG A 781      29.157  18.177  18.171  1.00  6.310          C  
ATOM  12170  O   ARG A 781      29.647  17.104  17.821  1.00  5.870          O  
ATOM  12171  CB  ARG A 781      29.024  18.709  15.755  1.00  9.740          C  
ATOM  12172  CG  ARG A 781      28.665  19.617  14.586  1.00  9.740          C  
ATOM  12173  CD  ARG A 781      29.133  18.992  13.328  1.00  9.740          C  
ATOM  12174  NE  ARG A 781      28.783  19.740  12.112  1.00  9.740          N  
ATOM  12175  CZ  ARG A 781      29.439  20.823  11.647  1.00  9.740          C  
ATOM  12176  NH1 ARG A 781      30.434  21.328  12.329  1.00  9.740          N  
ATOM  12177  NH2 ARG A 781      29.079  21.385  10.498  1.00  9.740          N  
ATOM  12178  H   ARG A 781      30.444  20.547  16.753  1.00  8.890          H  
ATOM  12179  HA  ARG A 781      27.726  19.545  17.275  1.00  8.140          H  
ATOM  12180 1HB  ARG A 781      30.084  18.471  15.657  1.00 11.690          H  
ATOM  12181 2HB  ARG A 781      28.482  17.790  15.629  1.00 11.690          H  
ATOM  12182 1HG  ARG A 781      27.595  19.783  14.533  1.00 11.690          H  
ATOM  12183 2HG  ARG A 781      29.168  20.568  14.717  1.00 11.690          H  
ATOM  12184 1HD  ARG A 781      30.211  18.900  13.376  1.00 11.690          H  
ATOM  12185 2HD  ARG A 781      28.702  17.995  13.251  1.00 11.690          H  
ATOM  12186  HE  ARG A 781      28.014  19.393  11.556  1.00 11.690          H  
ATOM  12187 1HH1 ARG A 781      30.698  20.910  13.224  1.00 11.690          H  
ATOM  12188 2HH1 ARG A 781      30.930  22.136  11.984  1.00 11.690          H  
ATOM  12189 1HH2 ARG A 781      28.320  21.001   9.943  1.00 11.690          H  
ATOM  12190 2HH2 ARG A 781      29.567  22.204  10.155  1.00 11.690          H  
ATOM  12191  N   LEU A 782      28.891  18.464  19.437  1.00  6.470          N  
ATOM  12192  CA  LEU A 782      29.294  17.629  20.562  1.00  6.210          C  
ATOM  12193  C   LEU A 782      28.661  16.248  20.639  1.00  5.540          C  
ATOM  12194  O   LEU A 782      29.235  15.349  21.251  1.00  5.480          O  
ATOM  12195  CB  LEU A 782      29.052  18.369  21.882  1.00  8.800          C  
ATOM  12196  CG  LEU A 782      29.944  19.623  22.146  1.00  8.800          C  
ATOM  12197  CD1 LEU A 782      29.471  20.302  23.422  1.00  8.800          C  
ATOM  12198  CD2 LEU A 782      31.430  19.225  22.266  1.00  8.800          C  
ATOM  12199  H   LEU A 782      28.483  19.385  19.597  1.00  7.760          H  
ATOM  12200  HA  LEU A 782      30.359  17.460  20.457  1.00  7.450          H  
ATOM  12201 1HB  LEU A 782      28.024  18.694  21.899  1.00 10.560          H  
ATOM  12202 2HB  LEU A 782      29.202  17.672  22.700  1.00 10.560          H  
ATOM  12203  HG  LEU A 782      29.833  20.327  21.321  1.00 10.560          H  
ATOM  12204 1HD1 LEU A 782      30.076  21.189  23.603  1.00 10.560          H  
ATOM  12205 2HD1 LEU A 782      28.434  20.591  23.322  1.00 10.560          H  
ATOM  12206 3HD1 LEU A 782      29.574  19.616  24.261  1.00 10.560          H  
ATOM  12207 1HD2 LEU A 782      32.022  20.120  22.449  1.00 10.560          H  
ATOM  12208 2HD2 LEU A 782      31.562  18.527  23.092  1.00 10.560          H  
ATOM  12209 3HD2 LEU A 782      31.781  18.767  21.354  1.00 10.560          H  
ATOM  12210  N   ARG A 783      27.478  16.038  20.069  1.00  5.100          N  
ATOM  12211  CA  ARG A 783      26.890  14.704  20.151  1.00  4.530          C  
ATOM  12212  C   ARG A 783      27.163  13.897  18.870  1.00  3.950          C  
ATOM  12213  O   ARG A 783      26.636  12.796  18.701  1.00  3.740          O  
ATOM  12214  CB  ARG A 783      25.398  14.796  20.436  1.00  6.570          C  
ATOM  12215  CG  ARG A 783      25.093  15.500  21.785  1.00  6.570          C  
ATOM  12216  CD  ARG A 783      23.656  15.761  22.017  1.00  6.570          C  
ATOM  12217  NE  ARG A 783      23.464  16.470  23.283  1.00  6.570          N  
ATOM  12218  CZ  ARG A 783      22.292  16.936  23.772  1.00  6.570          C  
ATOM  12219  NH1 ARG A 783      21.162  16.784  23.113  1.00  6.570          N  
ATOM  12220  NH2 ARG A 783      22.285  17.561  24.939  1.00  6.570          N  
ATOM  12221  H   ARG A 783      26.944  16.773  19.593  1.00  6.120          H  
ATOM  12222  HA  ARG A 783      27.345  14.178  20.985  1.00  5.440          H  
ATOM  12223 1HB  ARG A 783      24.877  15.271  19.619  1.00  7.880          H  
ATOM  12224 2HB  ARG A 783      24.996  13.787  20.512  1.00  7.880          H  
ATOM  12225 1HG  ARG A 783      25.458  14.881  22.602  1.00  7.880          H  
ATOM  12226 2HG  ARG A 783      25.606  16.460  21.809  1.00  7.880          H  
ATOM  12227 1HD  ARG A 783      23.275  16.384  21.216  1.00  7.880          H  
ATOM  12228 2HD  ARG A 783      23.108  14.822  22.054  1.00  7.880          H  
ATOM  12229  HE  ARG A 783      24.291  16.625  23.845  1.00  7.880          H  
ATOM  12230 1HH1 ARG A 783      21.142  16.318  22.223  1.00  7.880          H  
ATOM  12231 2HH1 ARG A 783      20.301  17.143  23.501  1.00  7.880          H  
ATOM  12232 1HH2 ARG A 783      23.147  17.683  25.453  1.00  7.880          H  
ATOM  12233 2HH2 ARG A 783      21.420  17.916  25.320  1.00  7.880          H  
ATOM  12234  N   LEU A 784      28.010  14.428  17.980  1.00  3.820          N  
ATOM  12235  CA  LEU A 784      28.322  13.770  16.717  1.00  3.450          C  
ATOM  12236  C   LEU A 784      28.902  12.379  16.899  1.00  3.050          C  
ATOM  12237  O   LEU A 784      29.922  12.209  17.556  1.00  3.310          O  
ATOM  12238  CB  LEU A 784      29.346  14.628  15.960  1.00  4.980          C  
ATOM  12239  CG  LEU A 784      29.813  14.154  14.568  1.00  4.980          C  
ATOM  12240  CD1 LEU A 784      28.718  14.266  13.630  1.00  4.980          C  
ATOM  12241  CD2 LEU A 784      30.936  14.970  14.115  1.00  4.980          C  
ATOM  12242  H   LEU A 784      28.428  15.343  18.160  1.00  4.580          H  
ATOM  12243  HA  LEU A 784      27.410  13.696  16.147  1.00  4.140          H  
ATOM  12244 1HB  LEU A 784      28.884  15.586  15.812  1.00  5.970          H  
ATOM  12245 2HB  LEU A 784      30.197  14.787  16.583  1.00  5.970          H  
ATOM  12246  HG  LEU A 784      30.123  13.110  14.614  1.00  5.970          H  
ATOM  12247 1HD1 LEU A 784      29.046  13.921  12.654  1.00  5.970          H  
ATOM  12248 2HD1 LEU A 784      27.944  13.684  13.950  1.00  5.970          H  
ATOM  12249 3HD1 LEU A 784      28.393  15.298  13.578  1.00  5.970          H  
ATOM  12250 1HD2 LEU A 784      31.249  14.634  13.133  1.00  5.970          H  
ATOM  12251 2HD2 LEU A 784      30.610  16.006  14.067  1.00  5.970          H  
ATOM  12252 3HD2 LEU A 784      31.754  14.873  14.816  1.00  5.970          H  
ATOM  12253  N   GLN A 785      28.297  11.389  16.238  1.00  2.620          N  
ATOM  12254  CA  GLN A 785      28.740  10.012  16.331  1.00  2.450          C  
ATOM  12255  C   GLN A 785      29.696   9.660  15.198  1.00  2.240          C  
ATOM  12256  O   GLN A 785      30.598   8.828  15.368  1.00  2.220          O  
ATOM  12257  CB  GLN A 785      27.529   9.083  16.326  1.00  3.500          C  
ATOM  12258  CG  GLN A 785      26.650   9.248  17.555  1.00  3.500          C  
ATOM  12259  CD  GLN A 785      25.404   8.349  17.536  1.00  3.500          C  
ATOM  12260  OE1 GLN A 785      25.409   7.226  16.979  1.00  3.500          O  
ATOM  12261  NE2 GLN A 785      24.324   8.834  18.147  1.00  3.500          N  
ATOM  12262  H   GLN A 785      27.483  11.595  15.662  1.00  3.140          H  
ATOM  12263  HA  GLN A 785      29.263   9.883  17.277  1.00  2.940          H  
ATOM  12264 1HB  GLN A 785      26.918   9.283  15.441  1.00  4.200          H  
ATOM  12265 2HB  GLN A 785      27.865   8.053  16.271  1.00  4.200          H  
ATOM  12266 1HG  GLN A 785      27.248   8.994  18.434  1.00  4.200          H  
ATOM  12267 2HG  GLN A 785      26.326  10.289  17.621  1.00  4.200          H  
ATOM  12268 1HE2 GLN A 785      23.471   8.308  18.168  1.00  4.200          H  
ATOM  12269 2HE2 GLN A 785      24.353   9.744  18.577  1.00  4.200          H  
ATOM  12270  N   ARG A 786      29.502  10.265  14.030  1.00  2.120          N  
ATOM  12271  CA  ARG A 786      30.418   9.931  12.948  1.00  1.960          C  
ATOM  12272  C   ARG A 786      30.684  11.026  11.933  1.00  1.900          C  
ATOM  12273  O   ARG A 786      29.774  11.752  11.508  1.00  1.960          O  
ATOM  12274  CB  ARG A 786      29.962   8.679  12.234  1.00  2.810          C  
ATOM  12275  CG  ARG A 786      28.636   8.740  11.544  1.00  2.810          C  
ATOM  12276  CD  ARG A 786      28.349   7.438  10.905  1.00  2.810          C  
ATOM  12277  NE  ARG A 786      27.111   7.425  10.150  1.00  2.810          N  
ATOM  12278  CZ  ARG A 786      26.702   6.395   9.389  1.00  2.810          C  
ATOM  12279  NH1 ARG A 786      27.458   5.314   9.292  1.00  2.810          N  
ATOM  12280  NH2 ARG A 786      25.551   6.470   8.743  1.00  2.810          N  
ATOM  12281  H   ARG A 786      28.716  10.911  13.917  1.00  2.540          H  
ATOM  12282  HA  ARG A 786      31.375   9.697  13.403  1.00  2.350          H  
ATOM  12283 1HB  ARG A 786      30.706   8.425  11.491  1.00  3.370          H  
ATOM  12284 2HB  ARG A 786      29.929   7.853  12.943  1.00  3.370          H  
ATOM  12285 1HG  ARG A 786      27.878   8.934  12.287  1.00  3.370          H  
ATOM  12286 2HG  ARG A 786      28.626   9.521  10.796  1.00  3.370          H  
ATOM  12287 1HD  ARG A 786      29.159   7.193  10.232  1.00  3.370          H  
ATOM  12288 2HD  ARG A 786      28.283   6.676  11.680  1.00  3.370          H  
ATOM  12289  HE  ARG A 786      26.502   8.242  10.205  1.00  3.370          H  
ATOM  12290 1HH1 ARG A 786      28.336   5.272   9.798  1.00  3.370          H  
ATOM  12291 2HH1 ARG A 786      27.164   4.533   8.723  1.00  3.370          H  
ATOM  12292 1HH2 ARG A 786      24.962   7.321   8.835  1.00  3.370          H  
ATOM  12293 2HH2 ARG A 786      25.235   5.703   8.174  1.00  3.370          H  
ATOM  12294  N   LEU A 787      31.944  11.062  11.489  1.00  1.830          N  
ATOM  12295  CA  LEU A 787      32.389  11.990  10.448  1.00  1.820          C  
ATOM  12296  C   LEU A 787      33.098  11.246   9.330  1.00  1.710          C  
ATOM  12297  O   LEU A 787      34.110  10.573   9.565  1.00  1.700          O  
ATOM  12298  CB  LEU A 787      33.349  13.062  11.019  1.00  2.550          C  
ATOM  12299  CG  LEU A 787      33.994  14.083   9.973  1.00  2.550          C  
ATOM  12300  CD1 LEU A 787      32.896  14.935   9.350  1.00  2.550          C  
ATOM  12301  CD2 LEU A 787      35.027  14.986  10.667  1.00  2.550          C  
ATOM  12302  H   LEU A 787      32.597  10.375  11.889  1.00  2.200          H  
ATOM  12303  HA  LEU A 787      31.510  12.478  10.028  1.00  2.180          H  
ATOM  12304 1HB  LEU A 787      32.808  13.646  11.746  1.00  3.060          H  
ATOM  12305 2HB  LEU A 787      34.156  12.557  11.529  1.00  3.060          H  
ATOM  12306  HG  LEU A 787      34.496  13.525   9.179  1.00  3.060          H  
ATOM  12307 1HD1 LEU A 787      33.326  15.634   8.647  1.00  3.060          H  
ATOM  12308 2HD1 LEU A 787      32.181  14.311   8.827  1.00  3.060          H  
ATOM  12309 3HD1 LEU A 787      32.394  15.482  10.118  1.00  3.060          H  
ATOM  12310 1HD2 LEU A 787      35.461  15.670   9.940  1.00  3.060          H  
ATOM  12311 2HD2 LEU A 787      34.543  15.558  11.446  1.00  3.060          H  
ATOM  12312 3HD2 LEU A 787      35.817  14.373  11.102  1.00  3.060          H  
ATOM  12313  N   HIS A 788      32.587  11.397   8.118  1.00  1.650          N  
ATOM  12314  CA  HIS A 788      33.185  10.744   6.959  1.00  1.560          C  
ATOM  12315  C   HIS A 788      33.495  11.755   5.865  1.00  1.600          C  
ATOM  12316  O   HIS A 788      32.598  12.287   5.198  1.00  1.640          O  
ATOM  12317  CB  HIS A 788      32.287   9.610   6.464  1.00  2.220          C  
ATOM  12318  CG  HIS A 788      32.164   8.487   7.474  1.00  2.220          C  
ATOM  12319  ND1 HIS A 788      32.927   7.335   7.401  1.00  2.220          N  
ATOM  12320  CD2 HIS A 788      31.405   8.359   8.584  1.00  2.220          C  
ATOM  12321  CE1 HIS A 788      32.628   6.553   8.421  1.00  2.220          C  
ATOM  12322  NE2 HIS A 788      31.698   7.139   9.142  1.00  2.220          N  
ATOM  12323  H   HIS A 788      31.742  11.974   8.009  1.00  1.980          H  
ATOM  12324  HA  HIS A 788      34.135  10.296   7.246  1.00  1.870          H  
ATOM  12325 1HB  HIS A 788      31.296   9.998   6.253  1.00  2.660          H  
ATOM  12326 2HB  HIS A 788      32.693   9.202   5.538  1.00  2.660          H  
ATOM  12327  HD1 HIS A 788      33.287   6.939   6.549  1.00  2.660          H  
ATOM  12328  HD2 HIS A 788      30.673   9.005   9.056  1.00  2.660          H  
ATOM  12329  HE1 HIS A 788      33.124   5.587   8.542  1.00  2.660          H  
ATOM  12330  N   ILE A 789      34.786  12.060   5.730  1.00  1.620          N  
ATOM  12331  CA  ILE A 789      35.287  13.062   4.791  1.00  1.690          C  
ATOM  12332  C   ILE A 789      36.336  12.502   3.847  1.00  1.640          C  
ATOM  12333  O   ILE A 789      37.149  13.226   3.259  1.00  1.690          O  
ATOM  12334  CB  ILE A 789      35.792  14.287   5.561  1.00  2.340          C  
ATOM  12335  CG1 ILE A 789      36.901  13.846   6.605  1.00  2.340          C  
ATOM  12336  CG2 ILE A 789      34.623  15.001   6.194  1.00  2.340          C  
ATOM  12337  CD1 ILE A 789      37.657  14.975   7.291  1.00  2.340          C  
ATOM  12338  H   ILE A 789      35.479  11.555   6.302  1.00  1.940          H  
ATOM  12339  HA  ILE A 789      34.450  13.393   4.177  1.00  2.030          H  
ATOM  12340  HB  ILE A 789      36.255  14.947   4.864  1.00  2.810          H  
ATOM  12341 1HG1 ILE A 789      36.418  13.256   7.384  1.00  2.810          H  
ATOM  12342 2HG1 ILE A 789      37.635  13.212   6.100  1.00  2.810          H  
ATOM  12343 1HG2 ILE A 789      34.957  15.890   6.712  1.00  2.810          H  
ATOM  12344 2HG2 ILE A 789      33.925  15.281   5.421  1.00  2.810          H  
ATOM  12345 3HG2 ILE A 789      34.141  14.333   6.884  1.00  2.810          H  
ATOM  12346 1HD1 ILE A 789      38.363  14.584   7.976  1.00  2.810          H  
ATOM  12347 2HD1 ILE A 789      38.186  15.545   6.573  1.00  2.810          H  
ATOM  12348 3HD1 ILE A 789      36.971  15.608   7.830  1.00  2.810          H  
ATOM  12349  N   ASN A 790      36.342  11.200   3.709  1.00  1.570          N  
ATOM  12350  CA  ASN A 790      37.272  10.564   2.817  1.00  1.530          C  
ATOM  12351  C   ASN A 790      36.943  10.826   1.357  1.00  1.500          C  
ATOM  12352  O   ASN A 790      35.770  10.908   0.995  1.00  1.490          O  
ATOM  12353  CB  ASN A 790      37.319   9.107   3.143  1.00  2.160          C  
ATOM  12354  CG  ASN A 790      35.967   8.517   3.152  1.00  2.160          C  
ATOM  12355  OD1 ASN A 790      35.119   8.937   3.975  1.00  2.160          O  
ATOM  12356  ND2 ASN A 790      35.715   7.577   2.280  1.00  2.160          N  
ATOM  12357  H   ASN A 790      35.671  10.634   4.224  1.00  1.880          H  
ATOM  12358  HA  ASN A 790      38.242  11.006   3.007  1.00  1.840          H  
ATOM  12359 1HB  ASN A 790      37.937   8.584   2.418  1.00  2.590          H  
ATOM  12360 2HB  ASN A 790      37.778   8.987   4.113  1.00  2.590          H  
ATOM  12361 1HD2 ASN A 790      34.812   7.153   2.255  1.00  2.590          H  
ATOM  12362 2HD2 ASN A 790      36.432   7.278   1.649  1.00  2.590          H  
ATOM  12363  N   GLY A 791      37.964  10.961   0.523  1.00  1.570          N  
ATOM  12364  CA  GLY A 791      37.777  11.160  -0.915  1.00  1.640          C  
ATOM  12365  C   GLY A 791      37.373  12.592  -1.254  1.00  1.750          C  
ATOM  12366  O   GLY A 791      36.842  12.857  -2.334  1.00  1.940          O  
ATOM  12367  H   GLY A 791      38.930  10.886   0.884  1.00  1.880          H  
ATOM  12368 1HA  GLY A 791      38.712  10.922  -1.424  1.00  1.970          H  
ATOM  12369 2HA  GLY A 791      37.033  10.461  -1.286  1.00  1.970          H  
ATOM  12370  N   THR A 792      37.615  13.499  -0.319  1.00  1.820          N  
ATOM  12371  CA  THR A 792      37.253  14.899  -0.441  1.00  1.920          C  
ATOM  12372  C   THR A 792      38.458  15.789  -0.711  1.00  2.020          C  
ATOM  12373  O   THR A 792      39.592  15.324  -0.833  1.00  2.080          O  
ATOM  12374  CB  THR A 792      36.551  15.430   0.811  1.00  2.650          C  
ATOM  12375  OG1 THR A 792      37.471  15.488   1.915  1.00  2.650          O  
ATOM  12376  CG2 THR A 792      35.322  14.578   1.165  1.00  2.650          C  
ATOM  12377  H   THR A 792      38.070  13.188   0.528  1.00  2.180          H  
ATOM  12378  HA  THR A 792      36.568  14.998  -1.282  1.00  2.300          H  
ATOM  12379  HB  THR A 792      36.232  16.420   0.611  1.00  3.180          H  
ATOM  12380  HG1 THR A 792      37.562  14.595   2.323  1.00  3.180          H  
ATOM  12381 1HG2 THR A 792      34.826  14.976   2.039  1.00  3.180          H  
ATOM  12382 2HG2 THR A 792      34.637  14.579   0.339  1.00  3.180          H  
ATOM  12383 3HG2 THR A 792      35.619  13.569   1.357  1.00  3.180          H  
ATOM  12384  N   GLY A 793      38.202  17.094  -0.840  1.00  2.120          N  
ATOM  12385  CA  GLY A 793      39.250  18.067  -1.135  1.00  2.230          C  
ATOM  12386  C   GLY A 793      39.957  18.615   0.103  1.00  2.260          C  
ATOM  12387  O   GLY A 793      40.764  19.538  -0.006  1.00  2.330          O  
ATOM  12388  H   GLY A 793      37.248  17.428  -0.725  1.00  2.540          H  
ATOM  12389 1HA  GLY A 793      39.986  17.607  -1.795  1.00  2.680          H  
ATOM  12390 2HA  GLY A 793      38.816  18.899  -1.686  1.00  2.680          H  
ATOM  12391  N   LEU A 794      39.650  18.074   1.281  1.00  2.250          N  
ATOM  12392  CA  LEU A 794      40.248  18.608   2.490  1.00  2.320          C  
ATOM  12393  C   LEU A 794      41.737  18.330   2.545  1.00  2.340          C  
ATOM  12394  O   LEU A 794      42.203  17.225   2.214  1.00  2.270          O  
ATOM  12395  CB  LEU A 794      39.565  18.000   3.700  1.00  3.220          C  
ATOM  12396  CG  LEU A 794      38.085  18.337   3.835  1.00  3.220          C  
ATOM  12397  CD1 LEU A 794      37.549  17.532   4.898  1.00  3.220          C  
ATOM  12398  CD2 LEU A 794      37.851  19.819   4.123  1.00  3.220          C  
ATOM  12399  H   LEU A 794      38.998  17.289   1.337  1.00  2.700          H  
ATOM  12400  HA  LEU A 794      40.126  19.689   2.491  1.00  2.780          H  
ATOM  12401 1HB  LEU A 794      39.659  16.912   3.637  1.00  3.860          H  
ATOM  12402 2HB  LEU A 794      40.081  18.339   4.599  1.00  3.860          H  
ATOM  12403  HG  LEU A 794      37.590  18.065   2.935  1.00  3.860          H  
ATOM  12404 1HD1 LEU A 794      36.488  17.705   5.020  1.00  3.860          H  
ATOM  12405 2HD1 LEU A 794      37.728  16.509   4.621  1.00  3.860          H  
ATOM  12406 3HD1 LEU A 794      38.052  17.753   5.806  1.00  3.860          H  
ATOM  12407 1HD2 LEU A 794      36.787  19.999   4.214  1.00  3.860          H  
ATOM  12408 2HD2 LEU A 794      38.336  20.080   5.046  1.00  3.860          H  
ATOM  12409 3HD2 LEU A 794      38.236  20.446   3.318  1.00  3.860          H  
ATOM  12410  N   ARG A 795      42.458  19.341   3.013  1.00  2.480          N  
ATOM  12411  CA  ARG A 795      43.900  19.301   3.165  1.00  2.580          C  
ATOM  12412  C   ARG A 795      44.380  19.855   4.494  1.00  2.580          C  
ATOM  12413  O   ARG A 795      43.594  20.361   5.290  1.00  2.670          O  
ATOM  12414  CB  ARG A 795      44.554  20.084   2.035  1.00  3.570          C  
ATOM  12415  CG  ARG A 795      44.170  21.560   1.995  1.00  3.570          C  
ATOM  12416  CD  ARG A 795      44.924  22.335   0.984  1.00  3.570          C  
ATOM  12417  NE  ARG A 795      44.396  23.701   0.864  1.00  3.570          N  
ATOM  12418  CZ  ARG A 795      44.712  24.760   1.647  1.00  3.570          C  
ATOM  12419  NH1 ARG A 795      45.574  24.646   2.636  1.00  3.570          N  
ATOM  12420  NH2 ARG A 795      44.138  25.921   1.402  1.00  3.570          N  
ATOM  12421  H   ARG A 795      41.970  20.224   3.215  1.00  2.980          H  
ATOM  12422  HA  ARG A 795      44.206  18.267   3.098  1.00  3.100          H  
ATOM  12423 1HB  ARG A 795      45.637  20.001   2.091  1.00  4.290          H  
ATOM  12424 2HB  ARG A 795      44.240  19.660   1.085  1.00  4.290          H  
ATOM  12425 1HG  ARG A 795      43.124  21.623   1.711  1.00  4.290          H  
ATOM  12426 2HG  ARG A 795      44.303  22.018   2.974  1.00  4.290          H  
ATOM  12427 1HD  ARG A 795      45.978  22.383   1.251  1.00  4.290          H  
ATOM  12428 2HD  ARG A 795      44.818  21.846   0.015  1.00  4.290          H  
ATOM  12429  HE  ARG A 795      43.727  23.861   0.121  1.00  4.290          H  
ATOM  12430 1HH1 ARG A 795      46.020  23.763   2.814  1.00  4.290          H  
ATOM  12431 2HH1 ARG A 795      45.796  25.450   3.208  1.00  4.290          H  
ATOM  12432 1HH2 ARG A 795      43.489  26.003   0.633  1.00  4.290          H  
ATOM  12433 2HH2 ARG A 795      44.340  26.730   1.976  1.00  4.290          H  
ATOM  12434  N   SER A 796      45.686  19.748   4.713  1.00  2.760          N  
ATOM  12435  CA  SER A 796      46.387  20.277   5.885  1.00  2.820          C  
ATOM  12436  C   SER A 796      46.092  19.574   7.204  1.00  2.640          C  
ATOM  12437  O   SER A 796      46.090  18.346   7.284  1.00  2.640          O  
ATOM  12438  CB  SER A 796      46.091  21.754   6.065  1.00  3.920          C  
ATOM  12439  OG  SER A 796      46.907  22.301   7.067  1.00  3.920          O  
ATOM  12440  H   SER A 796      46.227  19.208   4.031  1.00  3.310          H  
ATOM  12441  HA  SER A 796      47.447  20.206   5.674  1.00  3.380          H  
ATOM  12442 1HB  SER A 796      46.258  22.276   5.124  1.00  4.710          H  
ATOM  12443 2HB  SER A 796      45.060  21.898   6.336  1.00  4.710          H  
ATOM  12444  HG  SER A 796      46.757  23.255   7.055  1.00  4.710          H  
ATOM  12445  N   ILE A 797      45.921  20.327   8.274  1.00  2.600          N  
ATOM  12446  CA  ILE A 797      45.847  19.660   9.567  1.00  2.530          C  
ATOM  12447  C   ILE A 797      44.473  19.576  10.194  1.00  2.450          C  
ATOM  12448  O   ILE A 797      43.853  20.581  10.535  1.00  2.570          O  
ATOM  12449  CB  ILE A 797      46.843  20.318  10.544  1.00  3.570          C  
ATOM  12450  CG1 ILE A 797      48.268  20.151   9.941  1.00  3.570          C  
ATOM  12451  CG2 ILE A 797      46.733  19.690  11.955  1.00  3.570          C  
ATOM  12452  CD1 ILE A 797      49.368  20.921  10.610  1.00  3.570          C  
ATOM  12453  H   ILE A 797      45.906  21.339   8.185  1.00  3.120          H  
ATOM  12454  HA  ILE A 797      46.190  18.636   9.434  1.00  3.040          H  
ATOM  12455  HB  ILE A 797      46.635  21.383  10.608  1.00  4.280          H  
ATOM  12456 1HG1 ILE A 797      48.521  19.093   9.968  1.00  4.280          H  
ATOM  12457 2HG1 ILE A 797      48.244  20.472   8.908  1.00  4.280          H  
ATOM  12458 1HG2 ILE A 797      47.438  20.159  12.629  1.00  4.280          H  
ATOM  12459 2HG2 ILE A 797      45.729  19.832  12.356  1.00  4.280          H  
ATOM  12460 3HG2 ILE A 797      46.946  18.621  11.898  1.00  4.280          H  
ATOM  12461 1HD1 ILE A 797      50.305  20.721  10.087  1.00  4.280          H  
ATOM  12462 2HD1 ILE A 797      49.147  21.989  10.561  1.00  4.280          H  
ATOM  12463 3HD1 ILE A 797      49.469  20.620  11.645  1.00  4.280          H  
ATOM  12464  N   GLN A 798      44.036  18.335  10.379  1.00  2.330          N  
ATOM  12465  CA  GLN A 798      42.769  18.001  11.002  1.00  2.300          C  
ATOM  12466  C   GLN A 798      42.868  18.536  12.435  1.00  2.620          C  
ATOM  12467  O   GLN A 798      43.817  18.168  13.127  1.00  2.820          O  
ATOM  12468  CB  GLN A 798      42.600  16.473  10.979  1.00  3.230          C  
ATOM  12469  CG  GLN A 798      41.333  15.891  11.589  1.00  3.230          C  
ATOM  12470  CD  GLN A 798      40.082  16.185  10.793  1.00  3.230          C  
ATOM  12471  OE1 GLN A 798      40.105  16.227   9.562  1.00  3.230          O  
ATOM  12472  NE2 GLN A 798      38.975  16.361  11.497  1.00  3.230          N  
ATOM  12473  H   GLN A 798      44.634  17.586  10.049  1.00  2.800          H  
ATOM  12474  HA  GLN A 798      41.975  18.480  10.437  1.00  2.760          H  
ATOM  12475 1HB  GLN A 798      42.639  16.136   9.953  1.00  3.880          H  
ATOM  12476 2HB  GLN A 798      43.442  16.013  11.494  1.00  3.880          H  
ATOM  12477 1HG  GLN A 798      41.446  14.816  11.650  1.00  3.880          H  
ATOM  12478 2HG  GLN A 798      41.201  16.300  12.595  1.00  3.880          H  
ATOM  12479 1HE2 GLN A 798      38.100  16.534  11.043  1.00  3.880          H  
ATOM  12480 2HE2 GLN A 798      39.014  16.315  12.499  1.00  3.880          H  
ATOM  12481  N   PRO A 799      41.931  19.357  12.934  1.00  2.760          N  
ATOM  12482  CA  PRO A 799      41.996  19.978  14.240  1.00  3.090          C  
ATOM  12483  C   PRO A 799      42.043  18.982  15.370  1.00  3.100          C  
ATOM  12484  O   PRO A 799      41.252  18.034  15.408  1.00  2.920          O  
ATOM  12485  CB  PRO A 799      40.702  20.784  14.291  1.00  4.630          C  
ATOM  12486  CG  PRO A 799      39.800  20.123  13.274  1.00  4.630          C  
ATOM  12487  CD  PRO A 799      40.724  19.650  12.196  1.00  4.630          C  
ATOM  12488  HA  PRO A 799      42.877  20.642  14.269  1.00  3.710          H  
ATOM  12489 1HB  PRO A 799      40.294  20.745  15.309  1.00  5.560          H  
ATOM  12490 2HB  PRO A 799      40.910  21.836  14.058  1.00  5.560          H  
ATOM  12491 1HG  PRO A 799      39.252  19.302  13.741  1.00  5.560          H  
ATOM  12492 2HG  PRO A 799      39.053  20.811  12.895  1.00  5.560          H  
ATOM  12493 1HD  PRO A 799      40.288  18.776  11.757  1.00  5.560          H  
ATOM  12494 2HD  PRO A 799      40.925  20.439  11.461  1.00  5.560          H  
ATOM  12495  N   LYS A 800      42.858  19.276  16.385  1.00  3.380          N  
ATOM  12496  CA  LYS A 800      42.959  18.413  17.560  1.00  3.500          C  
ATOM  12497  C   LYS A 800      41.597  18.262  18.208  1.00  3.520          C  
ATOM  12498  O   LYS A 800      41.183  17.153  18.557  1.00  3.560          O  
ATOM  12499  CB  LYS A 800      43.925  18.988  18.603  1.00  4.850          C  
ATOM  12500  CG  LYS A 800      45.400  18.989  18.215  1.00  4.850          C  
ATOM  12501  CD  LYS A 800      46.271  19.523  19.355  1.00  4.850          C  
ATOM  12502  CE  LYS A 800      47.746  19.590  18.956  1.00  4.850          C  
ATOM  12503  NZ  LYS A 800      48.616  20.037  20.090  1.00  4.850          N  
ATOM  12504  H   LYS A 800      43.462  20.082  16.304  1.00  4.060          H  
ATOM  12505  HA  LYS A 800      43.302  17.425  17.247  1.00  4.200          H  
ATOM  12506 1HB  LYS A 800      43.638  20.011  18.835  1.00  5.820          H  
ATOM  12507 2HB  LYS A 800      43.833  18.413  19.525  1.00  5.820          H  
ATOM  12508 1HG  LYS A 800      45.719  17.998  17.984  1.00  5.820          H  
ATOM  12509 2HG  LYS A 800      45.544  19.608  17.333  1.00  5.820          H  
ATOM  12510 1HD  LYS A 800      45.933  20.518  19.645  1.00  5.820          H  
ATOM  12511 2HD  LYS A 800      46.180  18.859  20.221  1.00  5.820          H  
ATOM  12512 1HE  LYS A 800      48.077  18.604  18.627  1.00  5.820          H  
ATOM  12513 2HE  LYS A 800      47.853  20.294  18.133  1.00  5.820          H  
ATOM  12514 1HZ  LYS A 800      49.575  20.068  19.786  1.00  5.820          H  
ATOM  12515 2HZ  LYS A 800      48.335  20.946  20.411  1.00  5.820          H  
ATOM  12516 3HZ  LYS A 800      48.532  19.348  20.866  1.00  5.820          H  
ATOM  12517  N   ALA A 801      40.858  19.384  18.229  1.00  3.520          N  
ATOM  12518  CA  ALA A 801      39.562  19.535  18.870  1.00  3.590          C  
ATOM  12519  C   ALA A 801      38.558  18.504  18.425  1.00  3.390          C  
ATOM  12520  O   ALA A 801      37.718  18.094  19.223  1.00  3.480          O  
ATOM  12521  CB  ALA A 801      38.988  20.909  18.572  1.00  5.000          C  
ATOM  12522  H   ALA A 801      41.295  20.213  17.854  1.00  4.220          H  
ATOM  12523  HA  ALA A 801      39.708  19.436  19.944  1.00  4.310          H  
ATOM  12524 1HB  ALA A 801      38.035  21.023  19.088  1.00  6.000          H  
ATOM  12525 2HB  ALA A 801      39.678  21.674  18.916  1.00  6.000          H  
ATOM  12526 3HB  ALA A 801      38.828  21.017  17.502  1.00  6.000          H  
ATOM  12527  N   PHE A 802      38.624  18.048  17.175  1.00  3.140          N  
ATOM  12528  CA  PHE A 802      37.673  17.056  16.713  1.00  3.010          C  
ATOM  12529  C   PHE A 802      37.611  15.872  17.672  1.00  3.060          C  
ATOM  12530  O   PHE A 802      36.546  15.335  17.979  1.00  2.960          O  
ATOM  12531  CB  PHE A 802      38.025  16.546  15.322  1.00  4.270          C  
ATOM  12532  CG  PHE A 802      37.094  15.470  14.914  1.00  4.270          C  
ATOM  12533  CD1 PHE A 802      35.849  15.765  14.436  1.00  4.270          C  
ATOM  12534  CD2 PHE A 802      37.444  14.161  15.048  1.00  4.270          C  
ATOM  12535  CE1 PHE A 802      34.976  14.766  14.104  1.00  4.270          C  
ATOM  12536  CE2 PHE A 802      36.572  13.197  14.721  1.00  4.270          C  
ATOM  12537  CZ  PHE A 802      35.338  13.500  14.249  1.00  4.270          C  
ATOM  12538  H   PHE A 802      39.363  18.348  16.531  1.00  3.770          H  
ATOM  12539  HA  PHE A 802      36.687  17.518  16.673  1.00  3.610          H  
ATOM  12540 1HB  PHE A 802      37.968  17.354  14.601  1.00  5.120          H  
ATOM  12541 2HB  PHE A 802      39.050  16.158  15.316  1.00  5.120          H  
ATOM  12542  HD1 PHE A 802      35.574  16.795  14.331  1.00  5.120          H  
ATOM  12543  HD2 PHE A 802      38.431  13.903  15.432  1.00  5.120          H  
ATOM  12544  HE1 PHE A 802      33.992  14.985  13.725  1.00  5.120          H  
ATOM  12545  HE2 PHE A 802      36.847  12.179  14.837  1.00  5.120          H  
ATOM  12546  HZ  PHE A 802      34.647  12.710  13.986  1.00  5.120          H  
ATOM  12547  N   HIS A 803      38.772  15.434  18.136  1.00  3.280          N  
ATOM  12548  CA  HIS A 803      38.884  14.233  18.918  1.00  3.440          C  
ATOM  12549  C   HIS A 803      38.573  14.391  20.393  1.00  3.510          C  
ATOM  12550  O   HIS A 803      38.729  13.450  21.167  1.00  3.650          O  
ATOM  12551  CB  HIS A 803      40.277  13.691  18.763  1.00  4.750          C  
ATOM  12552  CG  HIS A 803      40.555  13.110  17.439  1.00  4.750          C  
ATOM  12553  ND1 HIS A 803      40.022  11.905  17.044  1.00  4.750          N  
ATOM  12554  CD2 HIS A 803      41.315  13.541  16.412  1.00  4.750          C  
ATOM  12555  CE1 HIS A 803      40.450  11.610  15.845  1.00  4.750          C  
ATOM  12556  NE2 HIS A 803      41.233  12.585  15.428  1.00  4.750          N  
ATOM  12557  H   HIS A 803      39.636  15.949  17.945  1.00  3.940          H  
ATOM  12558  HA  HIS A 803      38.194  13.493  18.519  1.00  4.130          H  
ATOM  12559 1HB  HIS A 803      40.993  14.491  18.934  1.00  5.700          H  
ATOM  12560 2HB  HIS A 803      40.427  12.979  19.494  1.00  5.700          H  
ATOM  12561  HD1 HIS A 803      39.533  11.257  17.635  1.00  5.700          H  
ATOM  12562  HD2 HIS A 803      41.925  14.436  16.267  1.00  5.700          H  
ATOM  12563  HE1 HIS A 803      40.146  10.682  15.380  1.00  5.700          H  
ATOM  12564  N   THR A 804      38.048  15.551  20.776  1.00  3.500          N  
ATOM  12565  CA  THR A 804      37.643  15.787  22.153  1.00  3.670          C  
ATOM  12566  C   THR A 804      36.175  15.398  22.314  1.00  3.490          C  
ATOM  12567  O   THR A 804      35.603  15.541  23.388  1.00  3.650          O  
ATOM  12568  CB  THR A 804      37.850  17.251  22.578  1.00  5.070          C  
ATOM  12569  OG1 THR A 804      37.009  18.114  21.816  1.00  5.070          O  
ATOM  12570  CG2 THR A 804      39.285  17.649  22.372  1.00  5.070          C  
ATOM  12571  H   THR A 804      37.953  16.317  20.103  1.00  4.200          H  
ATOM  12572  HA  THR A 804      38.241  15.152  22.811  1.00  4.400          H  
ATOM  12573  HB  THR A 804      37.597  17.358  23.631  1.00  6.080          H  
ATOM  12574  HG1 THR A 804      37.209  18.031  20.863  1.00  6.080          H  
ATOM  12575 1HG2 THR A 804      39.433  18.679  22.681  1.00  6.080          H  
ATOM  12576 2HG2 THR A 804      39.914  16.998  22.967  1.00  6.080          H  
ATOM  12577 3HG2 THR A 804      39.550  17.541  21.326  1.00  6.080          H  
ATOM  12578  N   LEU A 805      35.590  14.891  21.217  1.00  3.200          N  
ATOM  12579  CA  LEU A 805      34.218  14.436  21.044  1.00  3.040          C  
ATOM  12580  C   LEU A 805      33.945  13.011  21.587  1.00  3.050          C  
ATOM  12581  O   LEU A 805      34.098  12.043  20.841  1.00  3.040          O  
ATOM  12582  CB  LEU A 805      34.032  14.413  19.518  1.00  4.320          C  
ATOM  12583  CG  LEU A 805      32.741  14.020  18.908  1.00  4.320          C  
ATOM  12584  CD1 LEU A 805      31.653  14.965  19.308  1.00  4.320          C  
ATOM  12585  CD2 LEU A 805      32.970  13.996  17.393  1.00  4.320          C  
ATOM  12586  H   LEU A 805      36.161  14.862  20.370  1.00  3.840          H  
ATOM  12587  HA  LEU A 805      33.571  15.173  21.503  1.00  3.650          H  
ATOM  12588 1HB  LEU A 805      34.267  15.393  19.135  1.00  5.180          H  
ATOM  12589 2HB  LEU A 805      34.785  13.735  19.110  1.00  5.180          H  
ATOM  12590  HG  LEU A 805      32.458  13.033  19.237  1.00  5.180          H  
ATOM  12591 1HD1 LEU A 805      30.723  14.659  18.845  1.00  5.180          H  
ATOM  12592 2HD1 LEU A 805      31.531  14.953  20.382  1.00  5.180          H  
ATOM  12593 3HD1 LEU A 805      31.902  15.973  18.983  1.00  5.180          H  
ATOM  12594 1HD2 LEU A 805      32.072  13.677  16.894  1.00  5.180          H  
ATOM  12595 2HD2 LEU A 805      33.256  14.989  17.046  1.00  5.180          H  
ATOM  12596 3HD2 LEU A 805      33.768  13.305  17.159  1.00  5.180          H  
ATOM  12597  N   PRO A 806      33.473  12.811  22.849  1.00  3.090          N  
ATOM  12598  CA  PRO A 806      33.306  11.489  23.467  1.00  3.120          C  
ATOM  12599  C   PRO A 806      32.268  10.636  22.739  1.00  3.060          C  
ATOM  12600  O   PRO A 806      32.270   9.413  22.828  1.00  3.070          O  
ATOM  12601  CB  PRO A 806      32.812  11.833  24.877  1.00  4.680          C  
ATOM  12602  CG  PRO A 806      32.153  13.203  24.740  1.00  4.680          C  
ATOM  12603  CD  PRO A 806      32.946  13.930  23.670  1.00  4.680          C  
ATOM  12604  HA  PRO A 806      34.282  10.978  23.502  1.00  3.740          H  
ATOM  12605 1HB  PRO A 806      32.108  11.059  25.223  1.00  5.620          H  
ATOM  12606 2HB  PRO A 806      33.659  11.833  25.579  1.00  5.620          H  
ATOM  12607 1HG  PRO A 806      31.086  13.099  24.485  1.00  5.620          H  
ATOM  12608 2HG  PRO A 806      32.190  13.727  25.708  1.00  5.620          H  
ATOM  12609 1HD  PRO A 806      32.260  14.576  23.105  1.00  5.620          H  
ATOM  12610 2HD  PRO A 806      33.735  14.482  24.153  1.00  5.620          H  
ATOM  12611  N   ALA A 807      31.382  11.339  22.043  1.00  3.040          N  
ATOM  12612  CA  ALA A 807      30.281  10.840  21.227  1.00  3.030          C  
ATOM  12613  C   ALA A 807      30.724   9.946  20.076  1.00  2.840          C  
ATOM  12614  O   ALA A 807      29.981   9.062  19.645  1.00  2.770          O  
ATOM  12615  CB  ALA A 807      29.489  12.001  20.672  1.00  4.250          C  
ATOM  12616  H   ALA A 807      31.479  12.341  22.089  1.00  3.650          H  
ATOM  12617  HA  ALA A 807      29.633  10.251  21.874  1.00  3.640          H  
ATOM  12618 1HB  ALA A 807      28.645  11.622  20.099  1.00  5.100          H  
ATOM  12619 2HB  ALA A 807      29.131  12.620  21.487  1.00  5.100          H  
ATOM  12620 3HB  ALA A 807      30.117  12.594  20.026  1.00  5.100          H  
ATOM  12621  N   LEU A 808      31.900  10.233  19.532  1.00  2.790          N  
ATOM  12622  CA  LEU A 808      32.388   9.602  18.320  1.00  2.630          C  
ATOM  12623  C   LEU A 808      32.466   8.085  18.397  1.00  2.590          C  
ATOM  12624  O   LEU A 808      33.014   7.516  19.339  1.00  2.700          O  
ATOM  12625  CB  LEU A 808      33.791  10.170  18.016  1.00  3.750          C  
ATOM  12626  CG  LEU A 808      34.480   9.823  16.646  1.00  3.750          C  
ATOM  12627  CD1 LEU A 808      33.709  10.471  15.507  1.00  3.750          C  
ATOM  12628  CD2 LEU A 808      35.930  10.346  16.682  1.00  3.750          C  
ATOM  12629  H   LEU A 808      32.504  10.925  19.986  1.00  3.350          H  
ATOM  12630  HA  LEU A 808      31.707   9.872  17.519  1.00  3.160          H  
ATOM  12631 1HB  LEU A 808      33.734  11.235  18.092  1.00  4.500          H  
ATOM  12632 2HB  LEU A 808      34.458   9.832  18.811  1.00  4.500          H  
ATOM  12633  HG  LEU A 808      34.485   8.749  16.480  1.00  4.500          H  
ATOM  12634 1HD1 LEU A 808      34.195  10.250  14.563  1.00  4.500          H  
ATOM  12635 2HD1 LEU A 808      32.705  10.098  15.475  1.00  4.500          H  
ATOM  12636 3HD1 LEU A 808      33.683  11.535  15.655  1.00  4.500          H  
ATOM  12637 1HD2 LEU A 808      36.428  10.115  15.746  1.00  4.500          H  
ATOM  12638 2HD2 LEU A 808      35.918  11.422  16.842  1.00  4.500          H  
ATOM  12639 3HD2 LEU A 808      36.468   9.888  17.488  1.00  4.500          H  
ATOM  12640  N   LYS A 809      31.932   7.443  17.358  1.00  2.460          N  
ATOM  12641  CA  LYS A 809      31.943   6.002  17.174  1.00  2.450          C  
ATOM  12642  C   LYS A 809      32.855   5.635  15.999  1.00  2.310          C  
ATOM  12643  O   LYS A 809      33.606   4.644  16.064  1.00  2.390          O  
ATOM  12644  CB  LYS A 809      30.528   5.502  16.913  1.00  3.430          C  
ATOM  12645  CG  LYS A 809      29.598   5.638  18.093  1.00  3.430          C  
ATOM  12646  CD  LYS A 809      28.209   5.139  17.753  1.00  3.430          C  
ATOM  12647  CE  LYS A 809      27.267   5.266  18.934  1.00  3.430          C  
ATOM  12648  NZ  LYS A 809      25.880   4.905  18.558  1.00  3.430          N  
ATOM  12649  H   LYS A 809      31.478   8.003  16.646  1.00  2.950          H  
ATOM  12650  HA  LYS A 809      32.326   5.532  18.081  1.00  2.940          H  
ATOM  12651 1HB  LYS A 809      30.094   6.070  16.085  1.00  4.120          H  
ATOM  12652 2HB  LYS A 809      30.562   4.456  16.615  1.00  4.120          H  
ATOM  12653 1HG  LYS A 809      29.998   5.071  18.935  1.00  4.120          H  
ATOM  12654 2HG  LYS A 809      29.542   6.691  18.384  1.00  4.120          H  
ATOM  12655 1HD  LYS A 809      27.805   5.716  16.922  1.00  4.120          H  
ATOM  12656 2HD  LYS A 809      28.259   4.093  17.454  1.00  4.120          H  
ATOM  12657 1HE  LYS A 809      27.601   4.606  19.732  1.00  4.120          H  
ATOM  12658 2HE  LYS A 809      27.279   6.296  19.296  1.00  4.120          H  
ATOM  12659 1HZ  LYS A 809      25.271   5.002  19.355  1.00  4.120          H  
ATOM  12660 2HZ  LYS A 809      25.575   5.555  17.808  1.00  4.120          H  
ATOM  12661 3HZ  LYS A 809      25.845   3.957  18.222  1.00  4.120          H  
ATOM  12662  N   THR A 810      32.746   6.404  14.900  1.00  2.140          N  
ATOM  12663  CA  THR A 810      33.576   6.139  13.720  1.00  2.000          C  
ATOM  12664  C   THR A 810      34.081   7.434  13.076  1.00  1.920          C  
ATOM  12665  O   THR A 810      33.380   8.456  13.070  1.00  1.860          O  
ATOM  12666  CB  THR A 810      32.815   5.304  12.642  1.00  2.860          C  
ATOM  12667  OG1 THR A 810      31.690   6.038  12.151  1.00  2.860          O  
ATOM  12668  CG2 THR A 810      32.306   3.978  13.220  1.00  2.860          C  
ATOM  12669  H   THR A 810      32.093   7.191  14.900  1.00  2.570          H  
ATOM  12670  HA  THR A 810      34.453   5.571  14.030  1.00  2.400          H  
ATOM  12671  HB  THR A 810      33.492   5.095  11.814  1.00  3.430          H  
ATOM  12672  HG1 THR A 810      31.992   6.733  11.547  1.00  3.430          H  
ATOM  12673 1HG2 THR A 810      31.799   3.421  12.436  1.00  3.430          H  
ATOM  12674 2HG2 THR A 810      33.141   3.396  13.595  1.00  3.430          H  
ATOM  12675 3HG2 THR A 810      31.612   4.165  14.026  1.00  3.430          H  
ATOM  12676  N   LEU A 811      35.266   7.343  12.476  1.00  1.940          N  
ATOM  12677  CA  LEU A 811      35.890   8.439  11.739  1.00  1.910          C  
ATOM  12678  C   LEU A 811      36.669   7.995  10.516  1.00  1.840          C  
ATOM  12679  O   LEU A 811      37.538   7.117  10.608  1.00  1.880          O  
ATOM  12680  CB  LEU A 811      36.870   9.178  12.644  1.00  2.690          C  
ATOM  12681  CG  LEU A 811      37.735  10.283  11.976  1.00  2.690          C  
ATOM  12682  CD1 LEU A 811      36.868  11.443  11.523  1.00  2.690          C  
ATOM  12683  CD2 LEU A 811      38.777  10.705  12.948  1.00  2.690          C  
ATOM  12684  H   LEU A 811      35.792   6.472  12.598  1.00  2.330          H  
ATOM  12685  HA  LEU A 811      35.100   9.112  11.412  1.00  2.290          H  
ATOM  12686 1HB  LEU A 811      36.303   9.640  13.440  1.00  3.220          H  
ATOM  12687 2HB  LEU A 811      37.535   8.445  13.078  1.00  3.220          H  
ATOM  12688  HG  LEU A 811      38.228   9.886  11.100  1.00  3.220          H  
ATOM  12689 1HD1 LEU A 811      37.476  12.203  11.067  1.00  3.220          H  
ATOM  12690 2HD1 LEU A 811      36.140  11.114  10.804  1.00  3.220          H  
ATOM  12691 3HD1 LEU A 811      36.367  11.849  12.355  1.00  3.220          H  
ATOM  12692 1HD2 LEU A 811      39.405  11.469  12.509  1.00  3.220          H  
ATOM  12693 2HD2 LEU A 811      38.322  11.091  13.822  1.00  3.220          H  
ATOM  12694 3HD2 LEU A 811      39.387   9.843  13.211  1.00  3.220          H  
ATOM  12695  N   ASP A 812      36.414   8.647   9.384  1.00  1.780          N  
ATOM  12696  CA  ASP A 812      37.175   8.302   8.196  1.00  1.740          C  
ATOM  12697  C   ASP A 812      37.868   9.529   7.570  1.00  1.730          C  
ATOM  12698  O   ASP A 812      37.232  10.444   7.019  1.00  1.680          O  
ATOM  12699  CB  ASP A 812      36.293   7.553   7.203  1.00  2.450          C  
ATOM  12700  CG  ASP A 812      37.064   6.995   6.042  1.00  2.450          C  
ATOM  12701  OD1 ASP A 812      38.225   7.344   5.881  1.00  2.450          O  
ATOM  12702  OD2 ASP A 812      36.504   6.214   5.312  1.00  2.450          O  
ATOM  12703  H   ASP A 812      35.673   9.357   9.362  1.00  2.140          H  
ATOM  12704  HA  ASP A 812      37.967   7.625   8.491  1.00  2.090          H  
ATOM  12705 1HB  ASP A 812      35.783   6.739   7.718  1.00  2.940          H  
ATOM  12706 2HB  ASP A 812      35.534   8.230   6.814  1.00  2.940          H  
ATOM  12707  N   LEU A 813      39.200   9.569   7.758  1.00  1.820          N  
ATOM  12708  CA  LEU A 813      40.105  10.620   7.289  1.00  1.870          C  
ATOM  12709  C   LEU A 813      40.966  10.112   6.124  1.00  1.830          C  
ATOM  12710  O   LEU A 813      42.041  10.675   5.873  1.00  1.920          O  
ATOM  12711  CB  LEU A 813      41.107  11.067   8.381  1.00  2.600          C  
ATOM  12712  CG  LEU A 813      40.583  11.639   9.698  1.00  2.600          C  
ATOM  12713  CD1 LEU A 813      41.766  11.975  10.596  1.00  2.600          C  
ATOM  12714  CD2 LEU A 813      39.757  12.837   9.456  1.00  2.600          C  
ATOM  12715  H   LEU A 813      39.647   8.774   8.218  1.00  2.180          H  
ATOM  12716  HA  LEU A 813      39.518  11.463   6.930  1.00  2.240          H  
ATOM  12717 1HB  LEU A 813      41.715  10.205   8.634  1.00  3.120          H  
ATOM  12718 2HB  LEU A 813      41.761  11.813   7.951  1.00  3.120          H  
ATOM  12719  HG  LEU A 813      39.999  10.893  10.193  1.00  3.120          H  
ATOM  12720 1HD1 LEU A 813      41.412  12.363  11.547  1.00  3.120          H  
ATOM  12721 2HD1 LEU A 813      42.354  11.097  10.774  1.00  3.120          H  
ATOM  12722 3HD1 LEU A 813      42.375  12.723  10.113  1.00  3.120          H  
ATOM  12723 1HD2 LEU A 813      39.402  13.235  10.401  1.00  3.120          H  
ATOM  12724 2HD2 LEU A 813      40.354  13.593   8.952  1.00  3.120          H  
ATOM  12725 3HD2 LEU A 813      38.906  12.563   8.840  1.00  3.120          H  
ATOM  12726  N   SER A 814      40.552   9.034   5.467  1.00  1.760          N  
ATOM  12727  CA  SER A 814      41.332   8.477   4.367  1.00  1.800          C  
ATOM  12728  C   SER A 814      41.167   9.209   3.035  1.00  1.760          C  
ATOM  12729  O   SER A 814      40.258  10.022   2.862  1.00  1.680          O  
ATOM  12730  CB  SER A 814      40.971   7.013   4.158  1.00  2.500          C  
ATOM  12731  OG  SER A 814      39.683   6.845   3.652  1.00  2.500          O  
ATOM  12732  H   SER A 814      39.668   8.575   5.726  1.00  2.110          H  
ATOM  12733  HA  SER A 814      42.375   8.543   4.658  1.00  2.160          H  
ATOM  12734 1HB  SER A 814      41.664   6.559   3.474  1.00  3.000          H  
ATOM  12735 2HB  SER A 814      41.057   6.488   5.104  1.00  3.000          H  
ATOM  12736  HG  SER A 814      39.079   6.940   4.419  1.00  3.000          H  
ATOM  12737  N   ASP A 815      42.041   8.893   2.084  1.00  1.860          N  
ATOM  12738  CA  ASP A 815      41.926   9.404   0.713  1.00  1.880          C  
ATOM  12739  C   ASP A 815      41.788  10.938   0.640  1.00  1.870          C  
ATOM  12740  O   ASP A 815      40.721  11.461   0.308  1.00  1.810          O  
ATOM  12741  CB  ASP A 815      40.758   8.687   0.006  1.00  2.620          C  
ATOM  12742  CG  ASP A 815      40.729   8.830  -1.536  1.00  2.620          C  
ATOM  12743  OD1 ASP A 815      41.751   9.107  -2.125  1.00  2.620          O  
ATOM  12744  OD2 ASP A 815      39.671   8.625  -2.105  1.00  2.620          O  
ATOM  12745  H   ASP A 815      42.800   8.256   2.351  1.00  2.230          H  
ATOM  12746  HA  ASP A 815      42.840   9.134   0.183  1.00  2.260          H  
ATOM  12747 1HB  ASP A 815      40.822   7.622   0.237  1.00  3.150          H  
ATOM  12748 2HB  ASP A 815      39.824   9.026   0.410  1.00  3.150          H  
ATOM  12749  N   ASN A 816      42.819  11.653   1.086  1.00  1.960          N  
ATOM  12750  CA  ASN A 816      42.808  13.127   1.133  1.00  2.000          C  
ATOM  12751  C   ASN A 816      44.221  13.702   1.173  1.00  2.120          C  
ATOM  12752  O   ASN A 816      45.185  12.996   0.874  1.00  2.170          O  
ATOM  12753  CB  ASN A 816      41.948  13.636   2.274  1.00  2.780          C  
ATOM  12754  CG  ASN A 816      42.392  13.172   3.554  1.00  2.780          C  
ATOM  12755  OD1 ASN A 816      43.572  13.283   3.946  1.00  2.780          O  
ATOM  12756  ND2 ASN A 816      41.467  12.625   4.255  1.00  2.780          N  
ATOM  12757  H   ASN A 816      43.657  11.120   1.344  1.00  2.350          H  
ATOM  12758  HA  ASN A 816      42.352  13.488   0.209  1.00  2.400          H  
ATOM  12759 1HB  ASN A 816      41.918  14.717   2.280  1.00  3.340          H  
ATOM  12760 2HB  ASN A 816      40.921  13.299   2.130  1.00  3.340          H  
ATOM  12761 1HD2 ASN A 816      41.695  12.205   5.132  1.00  3.340          H  
ATOM  12762 2HD2 ASN A 816      40.530  12.560   3.897  1.00  3.340          H  
ATOM  12763  N   SER A 817      44.342  15.004   1.463  1.00  2.180          N  
ATOM  12764  CA  SER A 817      45.638  15.672   1.491  1.00  2.280          C  
ATOM  12765  C   SER A 817      45.953  16.241   2.876  1.00  2.330          C  
ATOM  12766  O   SER A 817      46.586  17.308   2.987  1.00  2.430          O  
ATOM  12767  CB  SER A 817      45.673  16.772   0.446  1.00  3.150          C  
ATOM  12768  OG  SER A 817      45.538  16.253  -0.852  1.00  3.150          O  
ATOM  12769  H   SER A 817      43.521  15.580   1.675  1.00  2.620          H  
ATOM  12770  HA  SER A 817      46.409  14.941   1.246  1.00  2.740          H  
ATOM  12771 1HB  SER A 817      44.860  17.458   0.640  1.00  3.780          H  
ATOM  12772 2HB  SER A 817      46.604  17.329   0.526  1.00  3.780          H  
ATOM  12773  HG  SER A 817      45.548  17.009  -1.440  1.00  3.780          H  
ATOM  12774  N   LEU A 818      45.486  15.541   3.918  1.00  2.270          N  
ATOM  12775  CA  LEU A 818      45.781  15.910   5.297  1.00  2.310          C  
ATOM  12776  C   LEU A 818      47.224  15.515   5.605  1.00  2.400          C  
ATOM  12777  O   LEU A 818      47.739  14.541   5.047  1.00  2.390          O  
ATOM  12778  CB  LEU A 818      44.805  15.230   6.274  1.00  3.220          C  
ATOM  12779  CG  LEU A 818      43.276  15.632   6.160  1.00  3.220          C  
ATOM  12780  CD1 LEU A 818      42.433  14.712   7.052  1.00  3.220          C  
ATOM  12781  CD2 LEU A 818      43.076  17.079   6.595  1.00  3.220          C  
ATOM  12782  H   LEU A 818      44.908  14.714   3.742  1.00  2.720          H  
ATOM  12783  HA  LEU A 818      45.698  16.982   5.390  1.00  2.770          H  
ATOM  12784 1HB  LEU A 818      44.886  14.149   6.145  1.00  3.860          H  
ATOM  12785 2HB  LEU A 818      45.132  15.478   7.283  1.00  3.860          H  
ATOM  12786  HG  LEU A 818      42.950  15.525   5.133  1.00  3.860          H  
ATOM  12787 1HD1 LEU A 818      41.379  14.981   6.966  1.00  3.860          H  
ATOM  12788 2HD1 LEU A 818      42.571  13.681   6.733  1.00  3.860          H  
ATOM  12789 3HD1 LEU A 818      42.739  14.813   8.075  1.00  3.860          H  
ATOM  12790 1HD2 LEU A 818      42.023  17.345   6.509  1.00  3.860          H  
ATOM  12791 2HD2 LEU A 818      43.396  17.205   7.626  1.00  3.860          H  
ATOM  12792 3HD2 LEU A 818      43.648  17.723   5.973  1.00  3.860          H  
ATOM  12793  N   ILE A 819      47.875  16.306   6.463  1.00  2.500          N  
ATOM  12794  CA  ILE A 819      49.289  16.149   6.852  1.00  2.610          C  
ATOM  12795  C   ILE A 819      49.551  16.097   8.355  1.00  2.780          C  
ATOM  12796  O   ILE A 819      48.662  16.339   9.174  1.00  3.260          O  
ATOM  12797  CB  ILE A 819      50.157  17.312   6.298  1.00  3.610          C  
ATOM  12798  CG1 ILE A 819      49.669  18.618   6.912  1.00  3.610          C  
ATOM  12799  CG2 ILE A 819      50.113  17.330   4.782  1.00  3.610          C  
ATOM  12800  CD1 ILE A 819      50.498  19.846   6.634  1.00  3.610          C  
ATOM  12801  H   ILE A 819      47.323  17.069   6.855  1.00  3.000          H  
ATOM  12802  HA  ILE A 819      49.646  15.222   6.424  1.00  3.130          H  
ATOM  12803  HB  ILE A 819      51.187  17.182   6.599  1.00  4.330          H  
ATOM  12804 1HG1 ILE A 819      48.697  18.765   6.576  1.00  4.330          H  
ATOM  12805 2HG1 ILE A 819      49.641  18.510   7.983  1.00  4.330          H  
ATOM  12806 1HG2 ILE A 819      50.729  18.124   4.386  1.00  4.330          H  
ATOM  12807 2HG2 ILE A 819      50.494  16.406   4.441  1.00  4.330          H  
ATOM  12808 3HG2 ILE A 819      49.089  17.462   4.433  1.00  4.330          H  
ATOM  12809 1HD1 ILE A 819      50.042  20.702   7.134  1.00  4.330          H  
ATOM  12810 2HD1 ILE A 819      51.507  19.698   7.017  1.00  4.330          H  
ATOM  12811 3HD1 ILE A 819      50.541  20.046   5.569  1.00  4.330          H  
ATOM  12812  N   SER A 820      50.830  15.880   8.672  1.00  2.850          N  
ATOM  12813  CA  SER A 820      51.410  15.839  10.013  1.00  3.070          C  
ATOM  12814  C   SER A 820      50.873  14.735  10.891  1.00  2.850          C  
ATOM  12815  O   SER A 820      50.621  13.630  10.422  1.00  2.790          O  
ATOM  12816  CB  SER A 820      51.196  17.175  10.713  1.00  4.210          C  
ATOM  12817  OG  SER A 820      51.905  17.223  11.924  1.00  4.210          O  
ATOM  12818  H   SER A 820      51.462  15.695   7.903  1.00  3.420          H  
ATOM  12819  HA  SER A 820      52.486  15.679   9.905  1.00  3.680          H  
ATOM  12820 1HB  SER A 820      51.524  17.983  10.060  1.00  5.050          H  
ATOM  12821 2HB  SER A 820      50.136  17.330  10.911  1.00  5.050          H  
ATOM  12822  HG  SER A 820      51.781  18.118  12.270  1.00  5.050          H  
ATOM  12823  N   LEU A 821      50.761  14.988  12.175  1.00  3.010          N  
ATOM  12824  CA  LEU A 821      50.389  13.918  13.076  1.00  2.990          C  
ATOM  12825  C   LEU A 821      49.021  14.142  13.702  1.00  2.960          C  
ATOM  12826  O   LEU A 821      48.733  15.228  14.209  1.00  3.230          O  
ATOM  12827  CB  LEU A 821      51.497  13.793  14.130  1.00  4.190          C  
ATOM  12828  CG  LEU A 821      51.379  12.700  15.195  1.00  4.190          C  
ATOM  12829  CD1 LEU A 821      51.477  11.327  14.539  1.00  4.190          C  
ATOM  12830  CD2 LEU A 821      52.526  12.857  16.195  1.00  4.190          C  
ATOM  12831  H   LEU A 821      50.979  15.914  12.524  1.00  3.610          H  
ATOM  12832  HA  LEU A 821      50.350  12.994  12.506  1.00  3.590          H  
ATOM  12833 1HB  LEU A 821      52.432  13.622  13.602  1.00  5.030          H  
ATOM  12834 2HB  LEU A 821      51.577  14.745  14.647  1.00  5.030          H  
ATOM  12835  HG  LEU A 821      50.422  12.780  15.713  1.00  5.030          H  
ATOM  12836 1HD1 LEU A 821      51.412  10.593  15.318  1.00  5.030          H  
ATOM  12837 2HD1 LEU A 821      50.679  11.169  13.831  1.00  5.030          H  
ATOM  12838 3HD1 LEU A 821      52.440  11.228  14.024  1.00  5.030          H  
ATOM  12839 1HD2 LEU A 821      52.459  12.074  16.952  1.00  5.030          H  
ATOM  12840 2HD2 LEU A 821      53.481  12.762  15.669  1.00  5.030          H  
ATOM  12841 3HD2 LEU A 821      52.467  13.830  16.668  1.00  5.030          H  
ATOM  12842  N   SER A 822      48.181  13.107  13.685  1.00  2.830          N  
ATOM  12843  CA  SER A 822      46.861  13.211  14.295  1.00  2.890          C  
ATOM  12844  C   SER A 822      47.025  13.627  15.751  1.00  3.140          C  
ATOM  12845  O   SER A 822      47.894  13.109  16.460  1.00  3.380          O  
ATOM  12846  CB  SER A 822      46.113  11.907  14.206  1.00  4.020          C  
ATOM  12847  OG  SER A 822      44.873  12.021  14.835  1.00  4.020          O  
ATOM  12848  H   SER A 822      48.456  12.252  13.225  1.00  3.400          H  
ATOM  12849  HA  SER A 822      46.290  13.982  13.775  1.00  3.470          H  
ATOM  12850 1HB  SER A 822      45.978  11.641  13.163  1.00  4.830          H  
ATOM  12851 2HB  SER A 822      46.695  11.118  14.679  1.00  4.830          H  
ATOM  12852  HG  SER A 822      44.468  11.151  14.799  1.00  4.830          H  
ATOM  12853  N   GLY A 823      46.176  14.552  16.198  1.00  3.340          N  
ATOM  12854  CA  GLY A 823      46.263  15.103  17.544  1.00  3.640          C  
ATOM  12855  C   GLY A 823      46.119  14.098  18.668  1.00  3.620          C  
ATOM  12856  O   GLY A 823      45.257  13.219  18.638  1.00  3.430          O  
ATOM  12857  H   GLY A 823      45.475  14.903  15.559  1.00  4.010          H  
ATOM  12858 1HA  GLY A 823      47.213  15.631  17.653  1.00  4.370          H  
ATOM  12859 2HA  GLY A 823      45.479  15.844  17.650  1.00  4.370          H  
ATOM  12860  N   GLU A 824      46.871  14.351  19.739  1.00  3.910          N  
ATOM  12861  CA  GLU A 824      46.945  13.533  20.945  1.00  4.040          C  
ATOM  12862  C   GLU A 824      45.614  13.394  21.665  1.00  3.990          C  
ATOM  12863  O   GLU A 824      45.412  12.470  22.445  1.00  4.250          O  
ATOM  12864  CB  GLU A 824      48.010  14.111  21.894  1.00  5.600          C  
ATOM  12865  CG  GLU A 824      47.748  15.556  22.425  1.00  5.600          C  
ATOM  12866  CD  GLU A 824      48.235  16.666  21.476  1.00  5.600          C  
ATOM  12867  OE1 GLU A 824      48.384  16.386  20.302  1.00  5.600          O  
ATOM  12868  OE2 GLU A 824      48.439  17.785  21.918  1.00  5.600          O  
ATOM  12869  H   GLU A 824      47.503  15.150  19.686  1.00  4.690          H  
ATOM  12870  HA  GLU A 824      47.268  12.540  20.645  1.00  4.850          H  
ATOM  12871 1HB  GLU A 824      48.102  13.459  22.760  1.00  6.720          H  
ATOM  12872 2HB  GLU A 824      48.972  14.116  21.394  1.00  6.720          H  
ATOM  12873 1HG  GLU A 824      46.685  15.699  22.617  1.00  6.720          H  
ATOM  12874 2HG  GLU A 824      48.264  15.663  23.376  1.00  6.720          H  
ATOM  12875  N   GLU A 825      44.685  14.279  21.355  1.00  3.770          N  
ATOM  12876  CA  GLU A 825      43.370  14.283  21.958  1.00  3.780          C  
ATOM  12877  C   GLU A 825      42.616  12.989  21.676  1.00  3.620          C  
ATOM  12878  O   GLU A 825      41.733  12.622  22.455  1.00  3.700          O  
ATOM  12879  CB  GLU A 825      42.565  15.497  21.502  1.00  5.290          C  
ATOM  12880  CG  GLU A 825      43.085  16.829  22.054  1.00  5.290          C  
ATOM  12881  CD  GLU A 825      42.993  16.925  23.582  1.00  5.290          C  
ATOM  12882  OE1 GLU A 825      41.996  16.513  24.133  1.00  5.290          O  
ATOM  12883  OE2 GLU A 825      43.911  17.405  24.185  1.00  5.290          O  
ATOM  12884  H   GLU A 825      44.933  14.996  20.689  1.00  4.520          H  
ATOM  12885  HA  GLU A 825      43.494  14.362  23.039  1.00  4.540          H  
ATOM  12886 1HB  GLU A 825      42.590  15.564  20.416  1.00  6.350          H  
ATOM  12887 2HB  GLU A 825      41.520  15.380  21.798  1.00  6.350          H  
ATOM  12888 1HG  GLU A 825      44.129  16.944  21.758  1.00  6.350          H  
ATOM  12889 2HG  GLU A 825      42.515  17.641  21.602  1.00  6.350          H  
ATOM  12890  N   PHE A 826      42.972  12.244  20.608  1.00  3.420          N  
ATOM  12891  CA  PHE A 826      42.231  11.012  20.328  1.00  3.310          C  
ATOM  12892  C   PHE A 826      42.376   9.955  21.413  1.00  3.370          C  
ATOM  12893  O   PHE A 826      41.672   8.954  21.365  1.00  3.380          O  
ATOM  12894  CB  PHE A 826      42.506  10.387  18.938  1.00  4.680          C  
ATOM  12895  CG  PHE A 826      43.789   9.682  18.692  1.00  4.680          C  
ATOM  12896  CD1 PHE A 826      43.947   8.386  19.125  1.00  4.680          C  
ATOM  12897  CD2 PHE A 826      44.809  10.264  17.963  1.00  4.680          C  
ATOM  12898  CE1 PHE A 826      45.079   7.707  18.879  1.00  4.680          C  
ATOM  12899  CE2 PHE A 826      45.963   9.579  17.711  1.00  4.680          C  
ATOM  12900  CZ  PHE A 826      46.099   8.292  18.180  1.00  4.680          C  
ATOM  12901  H   PHE A 826      43.727  12.552  19.980  1.00  4.100          H  
ATOM  12902  HA  PHE A 826      41.182  11.256  20.327  1.00  3.970          H  
ATOM  12903 1HB  PHE A 826      41.701   9.694  18.703  1.00  5.610          H  
ATOM  12904 2HB  PHE A 826      42.457  11.178  18.207  1.00  5.610          H  
ATOM  12905  HD1 PHE A 826      43.147   7.914  19.676  1.00  5.610          H  
ATOM  12906  HD2 PHE A 826      44.689  11.274  17.580  1.00  5.610          H  
ATOM  12907  HE1 PHE A 826      45.185   6.697  19.242  1.00  5.610          H  
ATOM  12908  HE2 PHE A 826      46.765  10.055  17.143  1.00  5.610          H  
ATOM  12909  HZ  PHE A 826      47.016   7.732  17.997  1.00  5.610          H  
ATOM  12910  N   LEU A 827      43.205  10.168  22.447  1.00  3.470          N  
ATOM  12911  CA  LEU A 827      43.296   9.190  23.540  1.00  3.590          C  
ATOM  12912  C   LEU A 827      41.931   9.059  24.227  1.00  3.660          C  
ATOM  12913  O   LEU A 827      41.650   8.078  24.912  1.00  3.750          O  
ATOM  12914  CB  LEU A 827      44.353   9.549  24.617  1.00  4.980          C  
ATOM  12915  CG  LEU A 827      44.025  10.609  25.712  1.00  4.980          C  
ATOM  12916  CD1 LEU A 827      45.013  10.417  26.862  1.00  4.980          C  
ATOM  12917  CD2 LEU A 827      44.153  12.014  25.153  1.00  4.980          C  
ATOM  12918  H   LEU A 827      43.789  11.014  22.466  1.00  4.160          H  
ATOM  12919  HA  LEU A 827      43.572   8.226  23.115  1.00  4.310          H  
ATOM  12920 1HB  LEU A 827      44.617   8.637  25.131  1.00  5.970          H  
ATOM  12921 2HB  LEU A 827      45.231   9.919  24.119  1.00  5.970          H  
ATOM  12922  HG  LEU A 827      43.024  10.452  26.099  1.00  5.970          H  
ATOM  12923 1HD1 LEU A 827      44.803  11.141  27.649  1.00  5.970          H  
ATOM  12924 2HD1 LEU A 827      44.911   9.411  27.261  1.00  5.970          H  
ATOM  12925 3HD1 LEU A 827      46.030  10.563  26.495  1.00  5.970          H  
ATOM  12926 1HD2 LEU A 827      43.940  12.738  25.932  1.00  5.970          H  
ATOM  12927 2HD2 LEU A 827      45.165  12.166  24.798  1.00  5.970          H  
ATOM  12928 3HD2 LEU A 827      43.461  12.157  24.345  1.00  5.970          H  
ATOM  12929  N   LYS A 828      41.090  10.083  24.055  1.00  3.660          N  
ATOM  12930  CA  LYS A 828      39.772  10.170  24.643  1.00  3.760          C  
ATOM  12931  C   LYS A 828      38.699   9.435  23.821  1.00  3.630          C  
ATOM  12932  O   LYS A 828      37.560   9.284  24.275  1.00  3.750          O  
ATOM  12933  CB  LYS A 828      39.427  11.653  24.797  1.00  5.220          C  
ATOM  12934  CG  LYS A 828      40.336  12.360  25.808  1.00  5.220          C  
ATOM  12935  CD  LYS A 828      40.130  13.866  25.846  1.00  5.220          C  
ATOM  12936  CE  LYS A 828      41.057  14.512  26.891  1.00  5.220          C  
ATOM  12937  NZ  LYS A 828      41.049  15.999  26.812  1.00  5.220          N  
ATOM  12938  H   LYS A 828      41.395  10.865  23.466  1.00  4.390          H  
ATOM  12939  HA  LYS A 828      39.810   9.711  25.630  1.00  4.510          H  
ATOM  12940 1HB  LYS A 828      39.529  12.159  23.829  1.00  6.270          H  
ATOM  12941 2HB  LYS A 828      38.394  11.764  25.122  1.00  6.270          H  
ATOM  12942 1HG  LYS A 828      40.172  11.944  26.799  1.00  6.270          H  
ATOM  12943 2HG  LYS A 828      41.355  12.174  25.531  1.00  6.270          H  
ATOM  12944 1HD  LYS A 828      40.367  14.287  24.859  1.00  6.270          H  
ATOM  12945 2HD  LYS A 828      39.092  14.096  26.082  1.00  6.270          H  
ATOM  12946 1HE  LYS A 828      40.725  14.212  27.883  1.00  6.270          H  
ATOM  12947 2HE  LYS A 828      42.075  14.160  26.736  1.00  6.270          H  
ATOM  12948 1HZ  LYS A 828      41.666  16.385  27.507  1.00  6.270          H  
ATOM  12949 2HZ  LYS A 828      41.391  16.270  25.866  1.00  6.270          H  
ATOM  12950 3HZ  LYS A 828      40.121  16.356  26.952  1.00  6.270          H  
ATOM  12951  N   CYS A 829      39.054   8.914  22.637  1.00  3.400          N  
ATOM  12952  CA  CYS A 829      38.111   8.217  21.755  1.00  3.280          C  
ATOM  12953  C   CYS A 829      37.918   6.756  22.171  1.00  3.310          C  
ATOM  12954  O   CYS A 829      38.087   5.820  21.388  1.00  3.170          O  
ATOM  12955  CB  CYS A 829      38.642   8.269  20.324  1.00  4.640          C  
ATOM  12956  SG  CYS A 829      38.658   9.915  19.609  1.00  4.640          S  
ATOM  12957  H   CYS A 829      40.022   9.012  22.326  1.00  4.080          H  
ATOM  12958  HA  CYS A 829      37.150   8.732  21.795  1.00  3.940          H  
ATOM  12959 1HB  CYS A 829      39.670   7.907  20.328  1.00  5.570          H  
ATOM  12960 2HB  CYS A 829      38.107   7.626  19.703  1.00  5.570          H  
ATOM  12961  HG  CYS A 829      39.081  10.526  20.719  1.00  5.570          H  
ATOM  12962  N   GLY A 830      37.514   6.570  23.420  1.00  3.530          N  
ATOM  12963  CA  GLY A 830      37.388   5.251  24.025  1.00  3.650          C  
ATOM  12964  C   GLY A 830      36.387   4.327  23.359  1.00  3.530          C  
ATOM  12965  O   GLY A 830      36.584   3.107  23.274  1.00  3.570          O  
ATOM  12966  H   GLY A 830      37.342   7.417  23.966  1.00  4.240          H  
ATOM  12967 1HA  GLY A 830      38.368   4.796  23.995  1.00  4.380          H  
ATOM  12968 2HA  GLY A 830      37.121   5.375  25.073  1.00  4.380          H  
ATOM  12969  N   GLU A 831      35.322   4.928  22.860  1.00  3.390          N  
ATOM  12970  CA  GLU A 831      34.231   4.221  22.220  1.00  3.250          C  
ATOM  12971  C   GLU A 831      34.356   4.167  20.707  1.00  3.010          C  
ATOM  12972  O   GLU A 831      33.423   3.720  20.037  1.00  2.920          O  
ATOM  12973  CB  GLU A 831      32.900   4.879  22.586  1.00  4.610          C  
ATOM  12974  CG  GLU A 831      32.591   4.882  24.090  1.00  4.610          C  
ATOM  12975  CD  GLU A 831      32.453   3.510  24.678  1.00  4.610          C  
ATOM  12976  OE1 GLU A 831      31.777   2.700  24.096  1.00  4.610          O  
ATOM  12977  OE2 GLU A 831      33.045   3.265  25.702  1.00  4.610          O  
ATOM  12978  H   GLU A 831      35.237   5.928  22.973  1.00  4.070          H  
ATOM  12979  HA  GLU A 831      34.220   3.200  22.592  1.00  3.900          H  
ATOM  12980 1HB  GLU A 831      32.893   5.912  22.228  1.00  5.530          H  
ATOM  12981 2HB  GLU A 831      32.086   4.356  22.082  1.00  5.530          H  
ATOM  12982 1HG  GLU A 831      33.385   5.409  24.610  1.00  5.530          H  
ATOM  12983 2HG  GLU A 831      31.663   5.433  24.251  1.00  5.530          H  
ATOM  12984  N   VAL A 832      35.462   4.659  20.145  1.00  2.940          N  
ATOM  12985  CA  VAL A 832      35.556   4.644  18.697  1.00  2.760          C  
ATOM  12986  C   VAL A 832      36.019   3.331  18.151  1.00  2.790          C  
ATOM  12987  O   VAL A 832      37.151   2.907  18.373  1.00  2.920          O  
ATOM  12988  CB  VAL A 832      36.483   5.751  18.189  1.00  3.940          C  
ATOM  12989  CG1 VAL A 832      36.678   5.683  16.676  1.00  3.940          C  
ATOM  12990  CG2 VAL A 832      35.856   7.024  18.479  1.00  3.940          C  
ATOM  12991  H   VAL A 832      36.239   5.002  20.715  1.00  3.530          H  
ATOM  12992  HA  VAL A 832      34.566   4.843  18.305  1.00  3.310          H  
ATOM  12993  HB  VAL A 832      37.450   5.665  18.677  1.00  4.720          H  
ATOM  12994 1HG1 VAL A 832      37.300   6.487  16.371  1.00  4.720          H  
ATOM  12995 2HG1 VAL A 832      37.150   4.748  16.404  1.00  4.720          H  
ATOM  12996 3HG1 VAL A 832      35.742   5.772  16.170  1.00  4.720          H  
ATOM  12997 1HG2 VAL A 832      36.484   7.805  18.126  1.00  4.720          H  
ATOM  12998 2HG2 VAL A 832      34.933   7.042  17.959  1.00  4.720          H  
ATOM  12999 3HG2 VAL A 832      35.681   7.139  19.548  1.00  4.720          H  
ATOM  13000  N   SER A 833      35.150   2.725  17.353  1.00  2.700          N  
ATOM  13001  CA  SER A 833      35.448   1.434  16.778  1.00  2.750          C  
ATOM  13002  C   SER A 833      36.257   1.567  15.511  1.00  2.620          C  
ATOM  13003  O   SER A 833      37.043   0.667  15.189  1.00  2.700          O  
ATOM  13004  CB  SER A 833      34.172   0.668  16.491  1.00  3.830          C  
ATOM  13005  OG  SER A 833      33.415   1.314  15.513  1.00  3.830          O  
ATOM  13006  H   SER A 833      34.258   3.186  17.162  1.00  3.240          H  
ATOM  13007  HA  SER A 833      36.028   0.868  17.492  1.00  3.300          H  
ATOM  13008 1HB  SER A 833      34.423  -0.337  16.155  1.00  4.600          H  
ATOM  13009 2HB  SER A 833      33.591   0.573  17.407  1.00  4.600          H  
ATOM  13010  HG  SER A 833      32.660   0.740  15.340  1.00  4.600          H  
ATOM  13011  N   GLN A 834      36.150   2.715  14.830  1.00  2.450          N  
ATOM  13012  CA  GLN A 834      36.899   2.879  13.581  1.00  2.330          C  
ATOM  13013  C   GLN A 834      37.687   4.176  13.458  1.00  2.240          C  
ATOM  13014  O   GLN A 834      37.123   5.276  13.482  1.00  2.180          O  
ATOM  13015  CB  GLN A 834      35.949   2.843  12.384  1.00  3.310          C  
ATOM  13016  CG  GLN A 834      35.193   1.551  12.181  1.00  3.310          C  
ATOM  13017  CD  GLN A 834      34.286   1.584  10.980  1.00  3.310          C  
ATOM  13018  OE1 GLN A 834      34.060   2.641  10.381  1.00  3.310          O  
ATOM  13019  NE2 GLN A 834      33.754   0.423  10.610  1.00  3.310          N  
ATOM  13020  H   GLN A 834      35.488   3.426  15.163  1.00  2.940          H  
ATOM  13021  HA  GLN A 834      37.614   2.061  13.499  1.00  2.800          H  
ATOM  13022 1HB  GLN A 834      35.236   3.634  12.484  1.00  3.970          H  
ATOM  13023 2HB  GLN A 834      36.517   3.051  11.490  1.00  3.970          H  
ATOM  13024 1HG  GLN A 834      35.900   0.781  12.021  1.00  3.970          H  
ATOM  13025 2HG  GLN A 834      34.596   1.334  13.061  1.00  3.970          H  
ATOM  13026 1HE2 GLN A 834      33.141   0.380   9.818  1.00  3.970          H  
ATOM  13027 2HE2 GLN A 834      33.958  -0.413  11.125  1.00  3.970          H  
ATOM  13028  N   LEU A 835      38.992   4.041  13.230  1.00  2.260          N  
ATOM  13029  CA  LEU A 835      39.837   5.200  12.943  1.00  2.210          C  
ATOM  13030  C   LEU A 835      40.592   4.950  11.644  1.00  2.150          C  
ATOM  13031  O   LEU A 835      41.553   4.178  11.612  1.00  2.260          O  
ATOM  13032  CB  LEU A 835      40.827   5.499  14.100  1.00  3.110          C  
ATOM  13033  CG  LEU A 835      40.216   5.956  15.480  1.00  3.110          C  
ATOM  13034  CD1 LEU A 835      41.283   5.960  16.561  1.00  3.110          C  
ATOM  13035  CD2 LEU A 835      39.666   7.388  15.348  1.00  3.110          C  
ATOM  13036  H   LEU A 835      39.399   3.097  13.250  1.00  2.710          H  
ATOM  13037  HA  LEU A 835      39.202   6.068  12.779  1.00  2.650          H  
ATOM  13038 1HB  LEU A 835      41.402   4.597  14.287  1.00  3.740          H  
ATOM  13039 2HB  LEU A 835      41.510   6.273  13.773  1.00  3.740          H  
ATOM  13040  HG  LEU A 835      39.432   5.268  15.772  1.00  3.740          H  
ATOM  13041 1HD1 LEU A 835      40.836   6.276  17.507  1.00  3.740          H  
ATOM  13042 2HD1 LEU A 835      41.690   4.958  16.673  1.00  3.740          H  
ATOM  13043 3HD1 LEU A 835      42.072   6.654  16.291  1.00  3.740          H  
ATOM  13044 1HD2 LEU A 835      39.252   7.715  16.303  1.00  3.740          H  
ATOM  13045 2HD2 LEU A 835      40.469   8.064  15.059  1.00  3.740          H  
ATOM  13046 3HD2 LEU A 835      38.889   7.411  14.599  1.00  3.740          H  
ATOM  13047  N   PHE A 836      40.178   5.621  10.576  1.00  2.000          N  
ATOM  13048  CA  PHE A 836      40.830   5.380   9.296  1.00  1.980          C  
ATOM  13049  C   PHE A 836      41.637   6.584   8.835  1.00  1.970          C  
ATOM  13050  O   PHE A 836      41.097   7.663   8.582  1.00  1.890          O  
ATOM  13051  CB  PHE A 836      39.787   4.979   8.255  1.00  2.780          C  
ATOM  13052  CG  PHE A 836      39.032   3.718   8.622  1.00  2.780          C  
ATOM  13053  CD1 PHE A 836      37.665   3.646   8.431  1.00  2.780          C  
ATOM  13054  CD2 PHE A 836      39.671   2.619   9.181  1.00  2.780          C  
ATOM  13055  CE1 PHE A 836      36.973   2.512   8.770  1.00  2.780          C  
ATOM  13056  CE2 PHE A 836      38.996   1.511   9.518  1.00  2.780          C  
ATOM  13057  CZ  PHE A 836      37.639   1.436   9.317  1.00  2.780          C  
ATOM  13058  H   PHE A 836      39.358   6.237  10.638  1.00  2.400          H  
ATOM  13059  HA  PHE A 836      41.542   4.577   9.422  1.00  2.380          H  
ATOM  13060 1HB  PHE A 836      39.076   5.768   8.119  1.00  3.340          H  
ATOM  13061 2HB  PHE A 836      40.274   4.818   7.296  1.00  3.340          H  
ATOM  13062  HD1 PHE A 836      37.135   4.497   7.999  1.00  3.340          H  
ATOM  13063  HD2 PHE A 836      40.732   2.634   9.355  1.00  3.340          H  
ATOM  13064  HE1 PHE A 836      35.895   2.471   8.606  1.00  3.340          H  
ATOM  13065  HE2 PHE A 836      39.548   0.693   9.940  1.00  3.340          H  
ATOM  13066  HZ  PHE A 836      37.090   0.534   9.587  1.00  3.340          H  
ATOM  13067  N   LEU A 837      42.962   6.422   8.776  1.00  2.090          N  
ATOM  13068  CA  LEU A 837      43.851   7.514   8.405  1.00  2.130          C  
ATOM  13069  C   LEU A 837      44.791   7.147   7.244  1.00  2.170          C  
ATOM  13070  O   LEU A 837      45.890   7.689   7.151  1.00  2.250          O  
ATOM  13071  CB  LEU A 837      44.713   7.905   9.618  1.00  2.970          C  
ATOM  13072  CG  LEU A 837      43.975   8.525  10.838  1.00  2.970          C  
ATOM  13073  CD1 LEU A 837      43.546   7.408  11.857  1.00  2.970          C  
ATOM  13074  CD2 LEU A 837      44.884   9.543  11.512  1.00  2.970          C  
ATOM  13075  H   LEU A 837      43.392   5.515   8.990  1.00  2.510          H  
ATOM  13076  HA  LEU A 837      43.248   8.363   8.091  1.00  2.560          H  
ATOM  13077 1HB  LEU A 837      45.208   7.022   9.949  1.00  3.560          H  
ATOM  13078 2HB  LEU A 837      45.466   8.618   9.290  1.00  3.560          H  
ATOM  13079  HG  LEU A 837      43.070   9.005  10.487  1.00  3.560          H  
ATOM  13080 1HD1 LEU A 837      43.021   7.869  12.689  1.00  3.560          H  
ATOM  13081 2HD1 LEU A 837      42.897   6.689  11.396  1.00  3.560          H  
ATOM  13082 3HD1 LEU A 837      44.427   6.894  12.228  1.00  3.560          H  
ATOM  13083 1HD2 LEU A 837      44.357   9.989  12.354  1.00  3.560          H  
ATOM  13084 2HD2 LEU A 837      45.788   9.051  11.865  1.00  3.560          H  
ATOM  13085 3HD2 LEU A 837      45.151  10.321  10.807  1.00  3.560          H  
ATOM  13086  N   ASN A 838      44.373   6.256   6.351  1.00  2.210          N  
ATOM  13087  CA  ASN A 838      45.200   5.824   5.214  1.00  2.270          C  
ATOM  13088  C   ASN A 838      45.014   6.629   3.918  1.00  2.180          C  
ATOM  13089  O   ASN A 838      43.936   7.163   3.673  1.00  2.070          O  
ATOM  13090  CB  ASN A 838      44.893   4.374   4.947  1.00  3.150          C  
ATOM  13091  CG  ASN A 838      43.433   4.175   4.606  1.00  3.150          C  
ATOM  13092  OD1 ASN A 838      42.538   4.344   5.460  1.00  3.150          O  
ATOM  13093  ND2 ASN A 838      43.153   3.841   3.374  1.00  3.150          N  
ATOM  13094  H   ASN A 838      43.464   5.832   6.490  1.00  2.650          H  
ATOM  13095  HA  ASN A 838      46.245   5.922   5.509  1.00  2.720          H  
ATOM  13096 1HB  ASN A 838      45.497   4.012   4.119  1.00  3.780          H  
ATOM  13097 2HB  ASN A 838      45.156   3.792   5.822  1.00  3.780          H  
ATOM  13098 1HD2 ASN A 838      42.196   3.727   3.096  1.00  3.780          H  
ATOM  13099 2HD2 ASN A 838      43.887   3.720   2.709  1.00  3.780          H  
ATOM  13100  N   GLY A 839      46.010   6.639   3.029  1.00  2.250          N  
ATOM  13101  CA  GLY A 839      45.802   7.290   1.732  1.00  2.210          C  
ATOM  13102  C   GLY A 839      45.860   8.808   1.845  1.00  2.180          C  
ATOM  13103  O   GLY A 839      44.962   9.509   1.372  1.00  2.220          O  
ATOM  13104  H   GLY A 839      46.922   6.209   3.253  1.00  2.700          H  
ATOM  13105 1HA  GLY A 839      46.575   6.949   1.043  1.00  2.650          H  
ATOM  13106 2HA  GLY A 839      44.846   6.982   1.318  1.00  2.650          H  
ATOM  13107  N   ASN A 840      46.863   9.297   2.544  1.00  2.210          N  
ATOM  13108  CA  ASN A 840      47.015  10.726   2.797  1.00  2.240          C  
ATOM  13109  C   ASN A 840      48.469  11.060   3.069  1.00  2.390          C  
ATOM  13110  O   ASN A 840      49.360  10.286   2.718  1.00  2.500          O  
ATOM  13111  CB  ASN A 840      46.054  11.157   3.889  1.00  3.120          C  
ATOM  13112  CG  ASN A 840      46.270  10.405   5.090  1.00  3.120          C  
ATOM  13113  OD1 ASN A 840      47.432  10.228   5.529  1.00  3.120          O  
ATOM  13114  ND2 ASN A 840      45.209   9.911   5.684  1.00  3.120          N  
ATOM  13115  H   ASN A 840      47.572   8.627   2.870  1.00  2.650          H  
ATOM  13116  HA  ASN A 840      46.738  11.268   1.890  1.00  2.690          H  
ATOM  13117 1HB  ASN A 840      46.161  12.224   4.102  1.00  3.750          H  
ATOM  13118 2HB  ASN A 840      45.026  11.000   3.558  1.00  3.750          H  
ATOM  13119 1HD2 ASN A 840      45.363   9.332   6.492  1.00  3.750          H  
ATOM  13120 2HD2 ASN A 840      44.243  10.080   5.360  1.00  3.750          H  
ATOM  13121  N   ARG A 841      48.736  12.244   3.611  1.00  2.440          N  
ATOM  13122  CA  ARG A 841      50.097  12.661   3.848  1.00  2.620          C  
ATOM  13123  C   ARG A 841      50.419  12.761   5.338  1.00  2.660          C  
ATOM  13124  O   ARG A 841      51.325  13.510   5.721  1.00  2.810          O  
ATOM  13125  CB  ARG A 841      50.340  13.989   3.168  1.00  3.600          C  
ATOM  13126  CG  ARG A 841      50.247  13.990   1.665  1.00  3.600          C  
ATOM  13127  CD  ARG A 841      50.383  15.374   1.126  1.00  3.600          C  
ATOM  13128  NE  ARG A 841      51.716  15.929   1.377  1.00  3.600          N  
ATOM  13129  CZ  ARG A 841      52.082  17.221   1.199  1.00  3.600          C  
ATOM  13130  NH1 ARG A 841      51.217  18.115   0.762  1.00  3.600          N  
ATOM  13131  NH2 ARG A 841      53.326  17.585   1.466  1.00  3.600          N  
ATOM  13132  H   ARG A 841      48.009  12.899   3.912  1.00  2.930          H  
ATOM  13133  HA  ARG A 841      50.769  11.926   3.408  1.00  3.140          H  
ATOM  13134 1HB  ARG A 841      49.587  14.675   3.492  1.00  4.320          H  
ATOM  13135 2HB  ARG A 841      51.309  14.383   3.459  1.00  4.320          H  
ATOM  13136 1HG  ARG A 841      51.034  13.364   1.249  1.00  4.320          H  
ATOM  13137 2HG  ARG A 841      49.271  13.602   1.364  1.00  4.320          H  
ATOM  13138 1HD  ARG A 841      50.212  15.357   0.049  1.00  4.320          H  
ATOM  13139 2HD  ARG A 841      49.639  16.016   1.607  1.00  4.320          H  
ATOM  13140  HE  ARG A 841      52.425  15.290   1.710  1.00  4.320          H  
ATOM  13141 1HH1 ARG A 841      50.267  17.847   0.556  1.00  4.320          H  
ATOM  13142 2HH1 ARG A 841      51.504  19.076   0.633  1.00  4.320          H  
ATOM  13143 1HH2 ARG A 841      53.992  16.902   1.802  1.00  4.320          H  
ATOM  13144 2HH2 ARG A 841      53.614  18.544   1.338  1.00  4.320          H  
ATOM  13145  N   PHE A 842      49.677  12.034   6.189  1.00  2.580          N  
ATOM  13146  CA  PHE A 842      49.995  12.068   7.618  1.00  2.660          C  
ATOM  13147  C   PHE A 842      51.382  11.469   7.771  1.00  2.860          C  
ATOM  13148  O   PHE A 842      51.773  10.589   6.990  1.00  3.010          O  
ATOM  13149  CB  PHE A 842      48.986  11.329   8.524  1.00  3.690          C  
ATOM  13150  CG  PHE A 842      47.627  12.037   8.771  1.00  3.690          C  
ATOM  13151  CD1 PHE A 842      46.447  11.481   8.349  1.00  3.690          C  
ATOM  13152  CD2 PHE A 842      47.553  13.247   9.436  1.00  3.690          C  
ATOM  13153  CE1 PHE A 842      45.229  12.102   8.571  1.00  3.690          C  
ATOM  13154  CE2 PHE A 842      46.362  13.863   9.667  1.00  3.690          C  
ATOM  13155  CZ  PHE A 842      45.198  13.297   9.237  1.00  3.690          C  
ATOM  13156  H   PHE A 842      48.919  11.444   5.838  1.00  3.100          H  
ATOM  13157  HA  PHE A 842      50.035  13.104   7.950  1.00  3.190          H  
ATOM  13158 1HB  PHE A 842      48.779  10.350   8.097  1.00  4.430          H  
ATOM  13159 2HB  PHE A 842      49.454  11.168   9.497  1.00  4.430          H  
ATOM  13160  HD1 PHE A 842      46.485  10.528   7.846  1.00  4.430          H  
ATOM  13161  HD2 PHE A 842      48.443  13.722   9.786  1.00  4.430          H  
ATOM  13162  HE1 PHE A 842      44.304  11.636   8.222  1.00  4.430          H  
ATOM  13163  HE2 PHE A 842      46.353  14.819  10.195  1.00  4.430          H  
ATOM  13164  HZ  PHE A 842      44.259  13.799   9.423  1.00  4.430          H  
ATOM  13165  N   SER A 843      52.133  11.962   8.745  1.00  2.920          N  
ATOM  13166  CA  SER A 843      53.508  11.523   8.960  1.00  3.130          C  
ATOM  13167  C   SER A 843      53.965  11.562  10.411  1.00  3.060          C  
ATOM  13168  O   SER A 843      53.259  12.058  11.288  1.00  3.240          O  
ATOM  13169  CB  SER A 843      54.442  12.410   8.157  1.00  4.300          C  
ATOM  13170  OG  SER A 843      54.487  13.714   8.668  1.00  4.300          O  
ATOM  13171  H   SER A 843      51.724  12.664   9.357  1.00  3.500          H  
ATOM  13172  HA  SER A 843      53.593  10.497   8.611  1.00  3.760          H  
ATOM  13173 1HB  SER A 843      55.443  11.979   8.140  1.00  5.160          H  
ATOM  13174 2HB  SER A 843      54.090  12.458   7.142  1.00  5.160          H  
ATOM  13175  HG  SER A 843      55.104  14.189   8.106  1.00  5.160          H  
ATOM  13176  N   THR A 844      55.189  11.055  10.623  1.00  3.170          N  
ATOM  13177  CA  THR A 844      55.913  10.953  11.923  1.00  3.240          C  
ATOM  13178  C   THR A 844      55.208   9.922  12.784  1.00  3.140          C  
ATOM  13179  O   THR A 844      54.208   9.359  12.354  1.00  3.260          O  
ATOM  13180  CB  THR A 844      56.045  12.279  12.715  1.00  4.510          C  
ATOM  13181  OG1 THR A 844      54.794  12.667  13.261  1.00  4.510          O  
ATOM  13182  CG2 THR A 844      56.571  13.385  11.821  1.00  4.510          C  
ATOM  13183  H   THR A 844      55.626  10.669   9.777  1.00  3.800          H  
ATOM  13184  HA  THR A 844      56.921  10.593  11.738  1.00  3.890          H  
ATOM  13185  HB  THR A 844      56.752  12.133  13.527  1.00  5.410          H  
ATOM  13186  HG1 THR A 844      54.119  12.617  12.572  1.00  5.410          H  
ATOM  13187 1HG2 THR A 844      56.678  14.297  12.402  1.00  5.410          H  
ATOM  13188 2HG2 THR A 844      57.542  13.091  11.421  1.00  5.410          H  
ATOM  13189 3HG2 THR A 844      55.884  13.562  11.003  1.00  5.410          H  
ATOM  13190  N   LEU A 845      55.753   9.595  13.958  1.00  3.210          N  
ATOM  13191  CA  LEU A 845      55.214   8.449  14.693  1.00  3.470          C  
ATOM  13192  C   LEU A 845      53.870   8.645  15.359  1.00  3.450          C  
ATOM  13193  O   LEU A 845      53.665   9.585  16.127  1.00  3.440          O  
ATOM  13194  CB  LEU A 845      56.182   7.965  15.782  1.00  4.750          C  
ATOM  13195  CG  LEU A 845      57.274   6.965  15.332  1.00  4.750          C  
ATOM  13196  CD1 LEU A 845      58.364   7.698  14.575  1.00  4.750          C  
ATOM  13197  CD2 LEU A 845      57.820   6.211  16.545  1.00  4.750          C  
ATOM  13198  H   LEU A 845      56.544  10.111  14.311  1.00  3.850          H  
ATOM  13199  HA  LEU A 845      55.106   7.641  13.987  1.00  4.160          H  
ATOM  13200 1HB  LEU A 845      56.671   8.831  16.220  1.00  5.700          H  
ATOM  13201 2HB  LEU A 845      55.590   7.487  16.559  1.00  5.700          H  
ATOM  13202  HG  LEU A 845      56.836   6.258  14.654  1.00  5.700          H  
ATOM  13203 1HD1 LEU A 845      59.118   7.002  14.234  1.00  5.700          H  
ATOM  13204 2HD1 LEU A 845      57.942   8.190  13.733  1.00  5.700          H  
ATOM  13205 3HD1 LEU A 845      58.831   8.435  15.227  1.00  5.700          H  
ATOM  13206 1HD2 LEU A 845      58.570   5.490  16.229  1.00  5.700          H  
ATOM  13207 2HD2 LEU A 845      58.269   6.916  17.241  1.00  5.700          H  
ATOM  13208 3HD2 LEU A 845      57.011   5.685  17.038  1.00  5.700          H  
ATOM  13209  N   SER A 846      53.010   7.653  15.149  1.00  3.560          N  
ATOM  13210  CA  SER A 846      51.661   7.607  15.668  1.00  3.570          C  
ATOM  13211  C   SER A 846      51.645   7.785  17.152  1.00  3.630          C  
ATOM  13212  O   SER A 846      52.477   7.236  17.875  1.00  3.770          O  
ATOM  13213  CB  SER A 846      51.036   6.272  15.335  1.00  4.990          C  
ATOM  13214  OG  SER A 846      50.849   6.126  13.963  1.00  4.990          O  
ATOM  13215  H   SER A 846      53.281   6.903  14.531  1.00  4.270          H  
ATOM  13216  HA  SER A 846      51.079   8.396  15.205  1.00  4.280          H  
ATOM  13217 1HB  SER A 846      51.686   5.479  15.687  1.00  5.990          H  
ATOM  13218 2HB  SER A 846      50.105   6.170  15.857  1.00  5.990          H  
ATOM  13219  HG  SER A 846      50.589   5.211  13.839  1.00  5.990          H  
ATOM  13220  N   ARG A 847      50.681   8.541  17.632  1.00  3.610          N  
ATOM  13221  CA  ARG A 847      50.606   8.721  19.053  1.00  3.770          C  
ATOM  13222  C   ARG A 847      50.363   7.328  19.672  1.00  3.890          C  
ATOM  13223  O   ARG A 847      49.435   6.609  19.274  1.00  4.000          O  
ATOM  13224  CB  ARG A 847      49.496   9.710  19.385  1.00  5.210          C  
ATOM  13225  CG  ARG A 847      49.611  11.118  18.785  1.00  5.210          C  
ATOM  13226  CD  ARG A 847      50.572  11.964  19.508  1.00  5.210          C  
ATOM  13227  NE  ARG A 847      50.557  13.330  19.009  1.00  5.210          N  
ATOM  13228  CZ  ARG A 847      51.338  14.332  19.478  1.00  5.210          C  
ATOM  13229  NH1 ARG A 847      52.188  14.109  20.459  1.00  5.210          N  
ATOM  13230  NH2 ARG A 847      51.255  15.539  18.952  1.00  5.210          N  
ATOM  13231  H   ARG A 847      50.015   8.974  17.010  1.00  4.330          H  
ATOM  13232  HA  ARG A 847      51.556   9.110  19.416  1.00  4.520          H  
ATOM  13233 1HB  ARG A 847      48.551   9.307  19.093  1.00  6.260          H  
ATOM  13234 2HB  ARG A 847      49.489   9.871  20.455  1.00  6.260          H  
ATOM  13235 1HG  ARG A 847      49.939  11.058  17.748  1.00  6.260          H  
ATOM  13236 2HG  ARG A 847      48.636  11.613  18.816  1.00  6.260          H  
ATOM  13237 1HD  ARG A 847      50.315  11.981  20.567  1.00  6.260          H  
ATOM  13238 2HD  ARG A 847      51.574  11.562  19.373  1.00  6.260          H  
ATOM  13239  HE  ARG A 847      49.911  13.546  18.245  1.00  6.260          H  
ATOM  13240 1HH1 ARG A 847      52.263  13.193  20.870  1.00  6.260          H  
ATOM  13241 2HH1 ARG A 847      52.766  14.861  20.805  1.00  6.260          H  
ATOM  13242 1HH2 ARG A 847      50.600  15.720  18.203  1.00  6.260          H  
ATOM  13243 2HH2 ARG A 847      51.831  16.288  19.305  1.00  6.260          H  
ATOM  13244  N   GLY A 848      51.166   6.965  20.677  1.00  4.030          N  
ATOM  13245  CA  GLY A 848      51.110   5.640  21.323  1.00  4.220          C  
ATOM  13246  C   GLY A 848      49.790   5.348  22.019  1.00  4.120          C  
ATOM  13247  O   GLY A 848      49.440   4.189  22.260  1.00  4.200          O  
ATOM  13248  H   GLY A 848      51.896   7.607  20.958  1.00  4.840          H  
ATOM  13249 1HA  GLY A 848      51.297   4.873  20.567  1.00  5.060          H  
ATOM  13250 2HA  GLY A 848      51.920   5.565  22.046  1.00  5.060          H  
ATOM  13251  N   ILE A 849      49.037   6.412  22.246  1.00  4.020          N  
ATOM  13252  CA  ILE A 849      47.742   6.455  22.909  1.00  4.010          C  
ATOM  13253  C   ILE A 849      46.672   5.594  22.253  1.00  3.840          C  
ATOM  13254  O   ILE A 849      45.615   5.387  22.832  1.00  3.940          O  
ATOM  13255  CB  ILE A 849      47.289   7.907  23.035  1.00  5.620          C  
ATOM  13256  CG1 ILE A 849      47.150   8.462  21.648  1.00  5.620          C  
ATOM  13257  CG2 ILE A 849      48.257   8.699  23.915  1.00  5.620          C  
ATOM  13258  CD1 ILE A 849      46.617   9.843  21.514  1.00  5.620          C  
ATOM  13259  H   ILE A 849      49.452   7.277  21.945  1.00  4.820          H  
ATOM  13260  HA  ILE A 849      47.884   6.078  23.921  1.00  4.810          H  
ATOM  13261  HB  ILE A 849      46.314   7.914  23.479  1.00  6.740          H  
ATOM  13262 1HG1 ILE A 849      48.077   8.401  21.199  1.00  6.740          H  
ATOM  13263 2HG1 ILE A 849      46.486   7.828  21.116  1.00  6.740          H  
ATOM  13264 1HG2 ILE A 849      47.919   9.728  24.024  1.00  6.740          H  
ATOM  13265 2HG2 ILE A 849      48.302   8.237  24.896  1.00  6.740          H  
ATOM  13266 3HG2 ILE A 849      49.249   8.694  23.472  1.00  6.740          H  
ATOM  13267 1HD1 ILE A 849      46.554  10.111  20.469  1.00  6.740          H  
ATOM  13268 2HD1 ILE A 849      45.663   9.892  21.924  1.00  6.740          H  
ATOM  13269 3HD1 ILE A 849      47.260  10.553  22.016  1.00  6.740          H  
ATOM  13270  N   PHE A 850      46.935   5.020  21.078  1.00  3.670          N  
ATOM  13271  CA  PHE A 850      45.941   4.106  20.513  1.00  3.610          C  
ATOM  13272  C   PHE A 850      45.729   2.937  21.512  1.00  3.840          C  
ATOM  13273  O   PHE A 850      44.648   2.343  21.572  1.00  3.910          O  
ATOM  13274  CB  PHE A 850      46.381   3.512  19.160  1.00  5.080          C  
ATOM  13275  CG  PHE A 850      46.221   4.358  17.917  1.00  5.080          C  
ATOM  13276  CD1 PHE A 850      47.323   4.920  17.264  1.00  5.080          C  
ATOM  13277  CD2 PHE A 850      44.973   4.563  17.370  1.00  5.080          C  
ATOM  13278  CE1 PHE A 850      47.141   5.663  16.102  1.00  5.080          C  
ATOM  13279  CE2 PHE A 850      44.818   5.304  16.225  1.00  5.080          C  
ATOM  13280  CZ  PHE A 850      45.891   5.849  15.598  1.00  5.080          C  
ATOM  13281  H   PHE A 850      47.806   5.255  20.587  1.00  4.400          H  
ATOM  13282  HA  PHE A 850      44.999   4.637  20.385  1.00  4.330          H  
ATOM  13283 1HB  PHE A 850      47.420   3.289  19.231  1.00  6.090          H  
ATOM  13284 2HB  PHE A 850      45.866   2.564  18.997  1.00  6.090          H  
ATOM  13285  HD1 PHE A 850      48.332   4.774  17.668  1.00  6.090          H  
ATOM  13286  HD2 PHE A 850      44.109   4.130  17.854  1.00  6.090          H  
ATOM  13287  HE1 PHE A 850      47.980   6.101  15.588  1.00  6.090          H  
ATOM  13288  HE2 PHE A 850      43.846   5.456  15.803  1.00  6.090          H  
ATOM  13289  HZ  PHE A 850      45.749   6.433  14.692  1.00  6.090          H  
ATOM  13290  N   GLU A 851      46.755   2.637  22.335  1.00  4.030          N  
ATOM  13291  CA  GLU A 851      46.708   1.565  23.338  1.00  4.300          C  
ATOM  13292  C   GLU A 851      45.662   1.825  24.421  1.00  4.330          C  
ATOM  13293  O   GLU A 851      45.295   0.921  25.171  1.00  4.550          O  
ATOM  13294  CB  GLU A 851      48.071   1.382  24.040  1.00  5.910          C  
ATOM  13295  CG  GLU A 851      48.474   2.511  25.001  1.00  5.910          C  
ATOM  13296  CD  GLU A 851      49.848   2.330  25.599  1.00  5.910          C  
ATOM  13297  OE1 GLU A 851      50.397   1.259  25.489  1.00  5.910          O  
ATOM  13298  OE2 GLU A 851      50.353   3.275  26.163  1.00  5.910          O  
ATOM  13299  H   GLU A 851      47.630   3.174  22.259  1.00  4.840          H  
ATOM  13300  HA  GLU A 851      46.442   0.637  22.834  1.00  5.160          H  
ATOM  13301 1HB  GLU A 851      48.073   0.448  24.597  1.00  7.090          H  
ATOM  13302 2HB  GLU A 851      48.857   1.319  23.303  1.00  7.090          H  
ATOM  13303 1HG  GLU A 851      48.432   3.464  24.482  1.00  7.090          H  
ATOM  13304 2HG  GLU A 851      47.759   2.545  25.818  1.00  7.090          H  
ATOM  13305  N   LYS A 852      45.230   3.078  24.550  1.00  4.190          N  
ATOM  13306  CA  LYS A 852      44.295   3.504  25.567  1.00  4.290          C  
ATOM  13307  C   LYS A 852      42.845   3.445  25.109  1.00  4.110          C  
ATOM  13308  O   LYS A 852      41.956   3.823  25.869  1.00  4.270          O  
ATOM  13309  CB  LYS A 852      44.617   4.939  25.997  1.00  5.970          C  
ATOM  13310  CG  LYS A 852      45.982   5.116  26.664  1.00  5.970          C  
ATOM  13311  CD  LYS A 852      46.229   6.578  27.046  1.00  5.970          C  
ATOM  13312  CE  LYS A 852      47.603   6.794  27.693  1.00  5.970          C  
ATOM  13313  NZ  LYS A 852      47.710   6.161  29.046  1.00  5.970          N  
ATOM  13314  H   LYS A 852      45.539   3.784  23.881  1.00  5.030          H  
ATOM  13315  HA  LYS A 852      44.401   2.842  26.427  1.00  5.150          H  
ATOM  13316 1HB  LYS A 852      44.575   5.596  25.127  1.00  7.160          H  
ATOM  13317 2HB  LYS A 852      43.857   5.285  26.695  1.00  7.160          H  
ATOM  13318 1HG  LYS A 852      46.036   4.478  27.542  1.00  7.160          H  
ATOM  13319 2HG  LYS A 852      46.753   4.807  25.962  1.00  7.160          H  
ATOM  13320 1HD  LYS A 852      46.182   7.184  26.144  1.00  7.160          H  
ATOM  13321 2HD  LYS A 852      45.450   6.915  27.727  1.00  7.160          H  
ATOM  13322 1HE  LYS A 852      48.369   6.368  27.042  1.00  7.160          H  
ATOM  13323 2HE  LYS A 852      47.779   7.866  27.790  1.00  7.160          H  
ATOM  13324 1HZ  LYS A 852      48.634   6.335  29.422  1.00  7.160          H  
ATOM  13325 2HZ  LYS A 852      47.015   6.557  29.663  1.00  7.160          H  
ATOM  13326 3HZ  LYS A 852      47.566   5.166  28.971  1.00  7.160          H  
ATOM  13327  N   LEU A 853      42.590   3.003  23.871  1.00  3.840          N  
ATOM  13328  CA  LEU A 853      41.221   2.986  23.374  1.00  3.730          C  
ATOM  13329  C   LEU A 853      40.606   1.576  23.510  1.00  3.840          C  
ATOM  13330  O   LEU A 853      40.801   0.737  22.615  1.00  3.790          O  
ATOM  13331  CB  LEU A 853      41.234   3.401  21.903  1.00  5.270          C  
ATOM  13332  CG  LEU A 853      41.985   4.722  21.594  1.00  5.270          C  
ATOM  13333  CD1 LEU A 853      41.893   4.988  20.108  1.00  5.270          C  
ATOM  13334  CD2 LEU A 853      41.455   5.869  22.407  1.00  5.270          C  
ATOM  13335  H   LEU A 853      43.356   2.697  23.260  1.00  4.610          H  
ATOM  13336  HA  LEU A 853      40.652   3.717  23.926  1.00  4.480          H  
ATOM  13337 1HB  LEU A 853      41.726   2.612  21.330  1.00  6.320          H  
ATOM  13338 2HB  LEU A 853      40.202   3.501  21.548  1.00  6.320          H  
ATOM  13339  HG  LEU A 853      43.036   4.597  21.840  1.00  6.320          H  
ATOM  13340 1HD1 LEU A 853      42.437   5.878  19.864  1.00  6.320          H  
ATOM  13341 2HD1 LEU A 853      42.317   4.155  19.583  1.00  6.320          H  
ATOM  13342 3HD1 LEU A 853      40.844   5.112  19.825  1.00  6.320          H  
ATOM  13343 1HD2 LEU A 853      42.014   6.741  22.156  1.00  6.320          H  
ATOM  13344 2HD2 LEU A 853      40.443   6.023  22.180  1.00  6.320          H  
ATOM  13345 3HD2 LEU A 853      41.563   5.685  23.472  1.00  6.320          H  
ATOM  13346  N   PRO A 854      39.797   1.284  24.565  1.00  4.020          N  
ATOM  13347  CA  PRO A 854      39.266  -0.029  24.856  1.00  4.210          C  
ATOM  13348  C   PRO A 854      38.400  -0.623  23.760  1.00  4.050          C  
ATOM  13349  O   PRO A 854      38.311  -1.846  23.682  1.00  4.200          O  
ATOM  13350  CB  PRO A 854      38.448   0.194  26.143  1.00  6.310          C  
ATOM  13351  CG  PRO A 854      38.155   1.658  26.171  1.00  6.310          C  
ATOM  13352  CD  PRO A 854      39.372   2.291  25.561  1.00  6.310          C  
ATOM  13353  HA  PRO A 854      40.118  -0.701  25.064  1.00  5.050          H  
ATOM  13354 1HB  PRO A 854      37.527  -0.418  26.116  1.00  7.580          H  
ATOM  13355 2HB  PRO A 854      39.028  -0.135  27.012  1.00  7.580          H  
ATOM  13356 1HG  PRO A 854      37.233   1.884  25.603  1.00  7.580          H  
ATOM  13357 2HG  PRO A 854      37.976   1.994  27.203  1.00  7.580          H  
ATOM  13358 1HD  PRO A 854      39.063   3.192  25.140  1.00  7.580          H  
ATOM  13359 2HD  PRO A 854      40.131   2.420  26.332  1.00  7.580          H  
ATOM  13360  N   ASN A 855      37.797   0.190  22.862  1.00  3.780          N  
ATOM  13361  CA  ASN A 855      36.993  -0.480  21.859  1.00  3.630          C  
ATOM  13362  C   ASN A 855      37.389  -0.134  20.434  1.00  3.430          C  
ATOM  13363  O   ASN A 855      36.525  -0.091  19.561  1.00  3.300          O  
ATOM  13364  CB  ASN A 855      35.544  -0.064  22.028  1.00  5.140          C  
ATOM  13365  CG  ASN A 855      34.985  -0.403  23.343  1.00  5.140          C  
ATOM  13366  OD1 ASN A 855      34.593  -1.540  23.657  1.00  5.140          O  
ATOM  13367  ND2 ASN A 855      34.948   0.613  24.161  1.00  5.140          N  
ATOM  13368  H   ASN A 855      37.804   1.213  22.901  1.00  4.540          H  
ATOM  13369  HA  ASN A 855      37.086  -1.555  21.970  1.00  4.360          H  
ATOM  13370 1HB  ASN A 855      35.452   1.018  21.877  1.00  6.170          H  
ATOM  13371 2HB  ASN A 855      34.938  -0.546  21.263  1.00  6.170          H  
ATOM  13372 1HD2 ASN A 855      34.584   0.513  25.084  1.00  6.170          H  
ATOM  13373 2HD2 ASN A 855      35.317   1.515  23.849  1.00  6.170          H  
ATOM  13374  N   LEU A 856      38.689  -0.059  20.146  1.00  3.430          N  
ATOM  13375  CA  LEU A 856      39.084   0.171  18.753  1.00  3.290          C  
ATOM  13376  C   LEU A 856      39.102  -1.184  18.048  1.00  3.360          C  
ATOM  13377  O   LEU A 856      39.732  -2.129  18.531  1.00  3.590          O  
ATOM  13378  CB  LEU A 856      40.452   0.883  18.650  1.00  4.660          C  
ATOM  13379  CG  LEU A 856      40.972   1.256  17.186  1.00  4.660          C  
ATOM  13380  CD1 LEU A 856      40.041   2.307  16.544  1.00  4.660          C  
ATOM  13381  CD2 LEU A 856      42.374   1.832  17.276  1.00  4.660          C  
ATOM  13382  H   LEU A 856      39.383  -0.078  20.905  1.00  4.120          H  
ATOM  13383  HA  LEU A 856      38.333   0.790  18.277  1.00  3.950          H  
ATOM  13384 1HB  LEU A 856      40.386   1.811  19.217  1.00  5.590          H  
ATOM  13385 2HB  LEU A 856      41.204   0.252  19.123  1.00  5.590          H  
ATOM  13386  HG  LEU A 856      40.982   0.363  16.549  1.00  5.590          H  
ATOM  13387 1HD1 LEU A 856      40.410   2.563  15.552  1.00  5.590          H  
ATOM  13388 2HD1 LEU A 856      39.037   1.918  16.448  1.00  5.590          H  
ATOM  13389 3HD1 LEU A 856      40.013   3.200  17.162  1.00  5.590          H  
ATOM  13390 1HD2 LEU A 856      42.723   2.097  16.290  1.00  5.590          H  
ATOM  13391 2HD2 LEU A 856      42.344   2.708  17.887  1.00  5.590          H  
ATOM  13392 3HD2 LEU A 856      43.049   1.106  17.718  1.00  5.590          H  
ATOM  13393  N   LYS A 857      38.372  -1.308  16.940  1.00  3.190          N  
ATOM  13394  CA  LYS A 857      38.259  -2.584  16.253  1.00  3.280          C  
ATOM  13395  C   LYS A 857      38.952  -2.532  14.903  1.00  3.200          C  
ATOM  13396  O   LYS A 857      39.560  -3.511  14.461  1.00  3.370          O  
ATOM  13397  CB  LYS A 857      36.778  -2.926  16.077  1.00  4.560          C  
ATOM  13398  CG  LYS A 857      35.958  -2.972  17.385  1.00  4.560          C  
ATOM  13399  CD  LYS A 857      36.418  -4.046  18.369  1.00  4.560          C  
ATOM  13400  CE  LYS A 857      35.525  -4.050  19.606  1.00  4.560          C  
ATOM  13401  NZ  LYS A 857      35.940  -5.080  20.606  1.00  4.560          N  
ATOM  13402  H   LYS A 857      37.891  -0.505  16.541  1.00  3.830          H  
ATOM  13403  HA  LYS A 857      38.751  -3.356  16.841  1.00  3.940          H  
ATOM  13404 1HB  LYS A 857      36.317  -2.164  15.462  1.00  5.470          H  
ATOM  13405 2HB  LYS A 857      36.674  -3.879  15.556  1.00  5.470          H  
ATOM  13406 1HG  LYS A 857      36.025  -2.000  17.877  1.00  5.470          H  
ATOM  13407 2HG  LYS A 857      34.914  -3.151  17.137  1.00  5.470          H  
ATOM  13408 1HD  LYS A 857      36.393  -5.025  17.892  1.00  5.470          H  
ATOM  13409 2HD  LYS A 857      37.437  -3.838  18.694  1.00  5.470          H  
ATOM  13410 1HE  LYS A 857      35.578  -3.064  20.076  1.00  5.470          H  
ATOM  13411 2HE  LYS A 857      34.496  -4.243  19.306  1.00  5.470          H  
ATOM  13412 1HZ  LYS A 857      35.322  -5.025  21.404  1.00  5.470          H  
ATOM  13413 2HZ  LYS A 857      35.885  -6.002  20.195  1.00  5.470          H  
ATOM  13414 3HZ  LYS A 857      36.890  -4.897  20.904  1.00  5.470          H  
ATOM  13415  N   TYR A 858      38.874  -1.380  14.248  1.00  2.970          N  
ATOM  13416  CA  TYR A 858      39.474  -1.235  12.942  1.00  2.920          C  
ATOM  13417  C   TYR A 858      40.370  -0.009  12.965  1.00  2.770          C  
ATOM  13418  O   TYR A 858      40.023   0.999  13.591  1.00  2.630          O  
ATOM  13419  CB  TYR A 858      38.395  -1.055  11.889  1.00  4.110          C  
ATOM  13420  CG  TYR A 858      37.362  -2.127  11.862  1.00  4.110          C  
ATOM  13421  CD1 TYR A 858      36.226  -1.992  12.646  1.00  4.110          C  
ATOM  13422  CD2 TYR A 858      37.529  -3.237  11.070  1.00  4.110          C  
ATOM  13423  CE1 TYR A 858      35.264  -2.964  12.639  1.00  4.110          C  
ATOM  13424  CE2 TYR A 858      36.562  -4.219  11.060  1.00  4.110          C  
ATOM  13425  CZ  TYR A 858      35.432  -4.083  11.842  1.00  4.110          C  
ATOM  13426  OH  TYR A 858      34.467  -5.061  11.834  1.00  4.110          O  
ATOM  13427  H   TYR A 858      38.334  -0.612  14.641  1.00  3.560          H  
ATOM  13428  HA  TYR A 858      40.084  -2.109  12.716  1.00  3.500          H  
ATOM  13429 1HB  TYR A 858      37.920  -0.100  12.023  1.00  4.930          H  
ATOM  13430 2HB  TYR A 858      38.864  -1.063  10.923  1.00  4.930          H  
ATOM  13431  HD1 TYR A 858      36.099  -1.113  13.276  1.00  4.930          H  
ATOM  13432  HD2 TYR A 858      38.421  -3.343  10.453  1.00  4.930          H  
ATOM  13433  HE1 TYR A 858      34.375  -2.856  13.260  1.00  4.930          H  
ATOM  13434  HE2 TYR A 858      36.691  -5.103  10.434  1.00  4.930          H  
ATOM  13435  HH  TYR A 858      34.732  -5.768  11.240  1.00  4.930          H  
ATOM  13436  N   LEU A 859      41.497  -0.103  12.278  1.00  2.860          N  
ATOM  13437  CA  LEU A 859      42.465   0.973  12.186  1.00  2.780          C  
ATOM  13438  C   LEU A 859      43.257   0.874  10.918  1.00  2.810          C  
ATOM  13439  O   LEU A 859      43.766  -0.196  10.594  1.00  3.000          O  
ATOM  13440  CB  LEU A 859      43.437   0.909  13.365  1.00  3.920          C  
ATOM  13441  CG  LEU A 859      44.629   1.936  13.418  1.00  3.920          C  
ATOM  13442  CD1 LEU A 859      44.120   3.330  13.556  1.00  3.920          C  
ATOM  13443  CD2 LEU A 859      45.541   1.607  14.616  1.00  3.920          C  
ATOM  13444  H   LEU A 859      41.699  -0.968  11.797  1.00  3.430          H  
ATOM  13445  HA  LEU A 859      41.929   1.914  12.195  1.00  3.340          H  
ATOM  13446 1HB  LEU A 859      42.870   0.976  14.285  1.00  4.710          H  
ATOM  13447 2HB  LEU A 859      43.896  -0.064  13.302  1.00  4.710          H  
ATOM  13448  HG  LEU A 859      45.204   1.867  12.505  1.00  4.710          H  
ATOM  13449 1HD1 LEU A 859      44.957   4.005  13.589  1.00  4.710          H  
ATOM  13450 2HD1 LEU A 859      43.513   3.582  12.721  1.00  4.710          H  
ATOM  13451 3HD1 LEU A 859      43.542   3.417  14.461  1.00  4.710          H  
ATOM  13452 1HD2 LEU A 859      46.368   2.313  14.653  1.00  4.710          H  
ATOM  13453 2HD2 LEU A 859      44.977   1.677  15.543  1.00  4.710          H  
ATOM  13454 3HD2 LEU A 859      45.932   0.599  14.506  1.00  4.710          H  
ATOM  13455  N   THR A 860      43.355   1.968  10.192  1.00  2.640          N  
ATOM  13456  CA  THR A 860      44.179   1.964   8.993  1.00  2.700          C  
ATOM  13457  C   THR A 860      45.158   3.124   8.980  1.00  2.640          C  
ATOM  13458  O   THR A 860      44.766   4.293   9.026  1.00  2.490          O  
ATOM  13459  CB  THR A 860      43.333   2.030   7.727  1.00  3.760          C  
ATOM  13460  OG1 THR A 860      42.535   3.192   7.772  1.00  3.760          O  
ATOM  13461  CG2 THR A 860      42.458   0.802   7.592  1.00  3.760          C  
ATOM  13462  H   THR A 860      42.863   2.809  10.511  1.00  3.170          H  
ATOM  13463  HA  THR A 860      44.758   1.046   8.966  1.00  3.240          H  
ATOM  13464  HB  THR A 860      43.980   2.105   6.896  1.00  4.510          H  
ATOM  13465  HG1 THR A 860      42.315   3.475   6.873  1.00  4.510          H  
ATOM  13466 1HG2 THR A 860      41.868   0.875   6.681  1.00  4.510          H  
ATOM  13467 2HG2 THR A 860      43.089  -0.086   7.551  1.00  4.510          H  
ATOM  13468 3HG2 THR A 860      41.795   0.724   8.438  1.00  4.510          H  
ATOM  13469  N   LEU A 861      46.452   2.812   8.885  1.00  2.810          N  
ATOM  13470  CA  LEU A 861      47.465   3.846   8.871  1.00  2.770          C  
ATOM  13471  C   LEU A 861      48.347   3.678   7.642  1.00  2.830          C  
ATOM  13472  O   LEU A 861      49.390   4.317   7.529  1.00  2.990          O  
ATOM  13473  CB  LEU A 861      48.325   3.724  10.145  1.00  3.890          C  
ATOM  13474  CG  LEU A 861      47.598   3.893  11.535  1.00  3.890          C  
ATOM  13475  CD1 LEU A 861      48.560   3.536  12.650  1.00  3.890          C  
ATOM  13476  CD2 LEU A 861      47.106   5.305  11.713  1.00  3.890          C  
ATOM  13477  H   LEU A 861      46.789   1.847   8.825  1.00  3.370          H  
ATOM  13478  HA  LEU A 861      46.988   4.823   8.812  1.00  3.320          H  
ATOM  13479 1HB  LEU A 861      48.796   2.737  10.132  1.00  4.670          H  
ATOM  13480 2HB  LEU A 861      49.107   4.477  10.096  1.00  4.670          H  
ATOM  13481  HG  LEU A 861      46.759   3.219  11.582  1.00  4.670          H  
ATOM  13482 1HD1 LEU A 861      48.061   3.639  13.613  1.00  4.670          H  
ATOM  13483 2HD1 LEU A 861      48.897   2.506  12.526  1.00  4.670          H  
ATOM  13484 3HD1 LEU A 861      49.412   4.202  12.612  1.00  4.670          H  
ATOM  13485 1HD2 LEU A 861      46.610   5.400  12.669  1.00  4.670          H  
ATOM  13486 2HD2 LEU A 861      47.940   6.004  11.671  1.00  4.670          H  
ATOM  13487 3HD2 LEU A 861      46.409   5.524  10.931  1.00  4.670          H  
ATOM  13488  N   HIS A 862      47.940   2.806   6.733  1.00  2.800          N  
ATOM  13489  CA  HIS A 862      48.741   2.496   5.569  1.00  2.900          C  
ATOM  13490  C   HIS A 862      48.720   3.578   4.516  1.00  2.730          C  
ATOM  13491  O   HIS A 862      47.935   4.528   4.585  1.00  2.760          O  
ATOM  13492  CB  HIS A 862      48.308   1.146   5.001  1.00  4.020          C  
ATOM  13493  CG  HIS A 862      46.945   0.995   4.484  1.00  4.020          C  
ATOM  13494  ND1 HIS A 862      45.824   1.077   5.272  1.00  4.020          N  
ATOM  13495  CD2 HIS A 862      46.520   0.681   3.246  1.00  4.020          C  
ATOM  13496  CE1 HIS A 862      44.755   0.821   4.520  1.00  4.020          C  
ATOM  13497  NE2 HIS A 862      45.157   0.584   3.292  1.00  4.020          N  
ATOM  13498  H   HIS A 862      47.062   2.316   6.850  1.00  3.360          H  
ATOM  13499  HA  HIS A 862      49.779   2.378   5.879  1.00  3.480          H  
ATOM  13500 1HB  HIS A 862      48.922   0.921   4.172  1.00  4.820          H  
ATOM  13501 2HB  HIS A 862      48.466   0.388   5.731  1.00  4.820          H  
ATOM  13502  HD2 HIS A 862      47.156   0.516   2.379  1.00  4.820          H  
ATOM  13503  HE1 HIS A 862      43.721   0.803   4.848  1.00  4.820          H  
ATOM  13504  HE2 HIS A 862      44.560   0.352   2.510  1.00  4.820          H  
ATOM  13505  N   ASN A 863      49.595   3.447   3.524  1.00  2.770          N  
ATOM  13506  CA  ASN A 863      49.625   4.452   2.470  1.00  2.700          C  
ATOM  13507  C   ASN A 863      49.763   5.888   3.016  1.00  2.590          C  
ATOM  13508  O   ASN A 863      48.929   6.750   2.705  1.00  2.530          O  
ATOM  13509  CB  ASN A 863      48.421   4.334   1.532  1.00  3.810          C  
ATOM  13510  CG  ASN A 863      48.438   3.083   0.655  1.00  3.810          C  
ATOM  13511  OD1 ASN A 863      49.484   2.698   0.116  1.00  3.810          O  
ATOM  13512  ND2 ASN A 863      47.300   2.473   0.474  1.00  3.810          N  
ATOM  13513  H   ASN A 863      50.230   2.636   3.520  1.00  3.320          H  
ATOM  13514  HA  ASN A 863      50.518   4.269   1.867  1.00  3.240          H  
ATOM  13515 1HB  ASN A 863      47.500   4.327   2.110  1.00  4.570          H  
ATOM  13516 2HB  ASN A 863      48.389   5.206   0.882  1.00  4.570          H  
ATOM  13517 1HD2 ASN A 863      47.255   1.657  -0.106  1.00  4.570          H  
ATOM  13518 2HD2 ASN A 863      46.472   2.818   0.912  1.00  4.570          H  
ATOM  13519  N   ASN A 864      50.746   6.107   3.900  1.00  2.710          N  
ATOM  13520  CA  ASN A 864      51.032   7.430   4.462  1.00  2.720          C  
ATOM  13521  C   ASN A 864      52.554   7.560   4.588  1.00  2.910          C  
ATOM  13522  O   ASN A 864      53.297   6.788   3.975  1.00  3.310          O  
ATOM  13523  CB  ASN A 864      50.368   7.671   5.806  1.00  3.800          C  
ATOM  13524  CG  ASN A 864      50.882   6.805   6.932  1.00  3.800          C  
ATOM  13525  OD1 ASN A 864      51.895   6.056   6.810  1.00  3.800          O  
ATOM  13526  ND2 ASN A 864      50.229   6.953   8.070  1.00  3.800          N  
ATOM  13527  H   ASN A 864      51.339   5.331   4.164  1.00  3.250          H  
ATOM  13528  HA  ASN A 864      50.691   8.199   3.763  1.00  3.260          H  
ATOM  13529 1HB  ASN A 864      50.453   8.713   6.079  1.00  4.560          H  
ATOM  13530 2HB  ASN A 864      49.296   7.471   5.698  1.00  4.560          H  
ATOM  13531 1HD2 ASN A 864      50.496   6.453   8.889  1.00  4.560          H  
ATOM  13532 2HD2 ASN A 864      49.453   7.586   8.121  1.00  4.560          H  
ATOM  13533  N   SER A 865      53.024   8.524   5.387  1.00  2.790          N  
ATOM  13534  CA  SER A 865      54.451   8.782   5.558  1.00  2.990          C  
ATOM  13535  C   SER A 865      54.935   8.551   7.000  1.00  3.050          C  
ATOM  13536  O   SER A 865      55.776   9.302   7.529  1.00  3.170          O  
ATOM  13537  CB  SER A 865      54.775  10.190   5.101  1.00  4.110          C  
ATOM  13538  OG  SER A 865      54.528  10.353   3.729  1.00  4.110          O  
ATOM  13539  H   SER A 865      52.388   9.152   5.883  1.00  3.350          H  
ATOM  13540  HA  SER A 865      54.999   8.092   4.916  1.00  3.590          H  
ATOM  13541 1HB  SER A 865      54.151  10.871   5.644  1.00  4.930          H  
ATOM  13542 2HB  SER A 865      55.811  10.431   5.326  1.00  4.930          H  
ATOM  13543  HG  SER A 865      54.756  11.259   3.528  1.00  4.930          H  
ATOM  13544  N   LEU A 866      54.419   7.491   7.632  1.00  3.060          N  
ATOM  13545  CA  LEU A 866      54.872   7.104   8.966  1.00  3.170          C  
ATOM  13546  C   LEU A 866      56.372   6.795   8.956  1.00  3.360          C  
ATOM  13547  O   LEU A 866      56.847   6.040   8.103  1.00  3.400          O  
ATOM  13548  CB  LEU A 866      54.121   5.844   9.433  1.00  4.390          C  
ATOM  13549  CG  LEU A 866      54.462   5.315  10.853  1.00  4.390          C  
ATOM  13550  CD1 LEU A 866      54.009   6.256  11.878  1.00  4.390          C  
ATOM  13551  CD2 LEU A 866      53.831   4.015  11.088  1.00  4.390          C  
ATOM  13552  H   LEU A 866      53.691   6.932   7.173  1.00  3.670          H  
ATOM  13553  HA  LEU A 866      54.683   7.936   9.643  1.00  3.800          H  
ATOM  13554 1HB  LEU A 866      53.054   6.054   9.409  1.00  5.270          H  
ATOM  13555 2HB  LEU A 866      54.325   5.043   8.726  1.00  5.270          H  
ATOM  13556  HG  LEU A 866      55.529   5.198  10.940  1.00  5.270          H  
ATOM  13557 1HD1 LEU A 866      54.271   5.857  12.850  1.00  5.270          H  
ATOM  13558 2HD1 LEU A 866      54.497   7.175  11.730  1.00  5.270          H  
ATOM  13559 3HD1 LEU A 866      52.931   6.396  11.821  1.00  5.270          H  
ATOM  13560 1HD2 LEU A 866      54.095   3.671  12.079  1.00  5.270          H  
ATOM  13561 2HD2 LEU A 866      52.755   4.123  11.017  1.00  5.270          H  
ATOM  13562 3HD2 LEU A 866      54.197   3.325  10.360  1.00  5.270          H  
ATOM  13563  N   GLU A 867      57.114   7.378   9.905  1.00  3.570          N  
ATOM  13564  CA  GLU A 867      58.566   7.181  10.025  1.00  3.870          C  
ATOM  13565  C   GLU A 867      59.007   5.838  10.646  1.00  4.130          C  
ATOM  13566  O   GLU A 867      60.076   5.321  10.318  1.00  4.630          O  
ATOM  13567  CB  GLU A 867      59.171   8.342  10.807  1.00  5.300          C  
ATOM  13568  CG  GLU A 867      59.166   9.671  10.062  1.00  5.300          C  
ATOM  13569  CD  GLU A 867      59.618  10.826  10.916  1.00  5.300          C  
ATOM  13570  OE1 GLU A 867      59.602  10.682  12.115  1.00  5.300          O  
ATOM  13571  OE2 GLU A 867      59.961  11.848  10.377  1.00  5.300          O  
ATOM  13572  H   GLU A 867      56.652   7.998  10.553  1.00  4.280          H  
ATOM  13573  HA  GLU A 867      58.976   7.234   9.024  1.00  4.640          H  
ATOM  13574 1HB  GLU A 867      58.612   8.488  11.701  1.00  6.360          H  
ATOM  13575 2HB  GLU A 867      60.196   8.104  11.089  1.00  6.360          H  
ATOM  13576 1HG  GLU A 867      59.832   9.589   9.205  1.00  6.360          H  
ATOM  13577 2HG  GLU A 867      58.163   9.864   9.683  1.00  6.360          H  
ATOM  13578  N   ASP A 868      58.246   5.354  11.630  1.00  4.150          N  
ATOM  13579  CA  ASP A 868      58.535   4.104  12.351  1.00  4.320          C  
ATOM  13580  C   ASP A 868      57.291   3.688  13.135  1.00  4.220          C  
ATOM  13581  O   ASP A 868      56.321   4.437  13.172  1.00  4.270          O  
ATOM  13582  CB  ASP A 868      59.746   4.280  13.293  1.00  5.980          C  
ATOM  13583  CG  ASP A 868      60.500   2.974  13.634  1.00  5.980          C  
ATOM  13584  OD1 ASP A 868      59.885   1.923  13.574  1.00  5.980          O  
ATOM  13585  OD2 ASP A 868      61.659   3.043  13.973  1.00  5.980          O  
ATOM  13586  H   ASP A 868      57.400   5.853  11.853  1.00  4.980          H  
ATOM  13587  HA  ASP A 868      58.765   3.320  11.625  1.00  5.180          H  
ATOM  13588 1HB  ASP A 868      60.453   4.984  12.858  1.00  7.180          H  
ATOM  13589 2HB  ASP A 868      59.403   4.701  14.223  1.00  7.180          H  
ATOM  13590  N   ILE A 869      57.333   2.562  13.834  1.00  4.180          N  
ATOM  13591  CA  ILE A 869      56.181   2.147  14.638  1.00  4.130          C  
ATOM  13592  C   ILE A 869      56.452   2.179  16.167  1.00  4.230          C  
ATOM  13593  O   ILE A 869      57.417   1.568  16.625  1.00  4.380          O  
ATOM  13594  CB  ILE A 869      55.661   0.746  14.201  1.00  5.800          C  
ATOM  13595  CG1 ILE A 869      55.182   0.816  12.738  1.00  5.800          C  
ATOM  13596  CG2 ILE A 869      54.536   0.245  15.110  1.00  5.800          C  
ATOM  13597  CD1 ILE A 869      54.806  -0.504  12.140  1.00  5.800          C  
ATOM  13598  H   ILE A 869      58.189   2.000  13.780  1.00  5.020          H  
ATOM  13599  HA  ILE A 869      55.375   2.806  14.373  1.00  4.960          H  
ATOM  13600  HB  ILE A 869      56.486   0.033  14.244  1.00  6.960          H  
ATOM  13601 1HG1 ILE A 869      54.319   1.467  12.687  1.00  6.960          H  
ATOM  13602 2HG1 ILE A 869      55.976   1.245  12.135  1.00  6.960          H  
ATOM  13603 1HG2 ILE A 869      54.200  -0.737  14.812  1.00  6.960          H  
ATOM  13604 2HG2 ILE A 869      54.898   0.168  16.096  1.00  6.960          H  
ATOM  13605 3HG2 ILE A 869      53.696   0.931  15.077  1.00  6.960          H  
ATOM  13606 1HD1 ILE A 869      54.493  -0.350  11.138  1.00  6.960          H  
ATOM  13607 2HD1 ILE A 869      55.639  -1.170  12.165  1.00  6.960          H  
ATOM  13608 3HD1 ILE A 869      53.992  -0.961  12.679  1.00  6.960          H  
ATOM  13609  N   PRO A 870      55.603   2.879  16.965  1.00  4.230          N  
ATOM  13610  CA  PRO A 870      55.619   2.980  18.426  1.00  4.350          C  
ATOM  13611  C   PRO A 870      55.447   1.595  19.015  1.00  4.540          C  
ATOM  13612  O   PRO A 870      55.052   0.686  18.305  1.00  4.710          O  
ATOM  13613  CB  PRO A 870      54.390   3.832  18.746  1.00  6.520          C  
ATOM  13614  CG  PRO A 870      54.124   4.620  17.517  1.00  6.520          C  
ATOM  13615  CD  PRO A 870      54.560   3.752  16.355  1.00  6.520          C  
ATOM  13616  HA  PRO A 870      56.553   3.448  18.760  1.00  5.220          H  
ATOM  13617 1HB  PRO A 870      53.547   3.187  19.030  1.00  7.830          H  
ATOM  13618 2HB  PRO A 870      54.598   4.474  19.612  1.00  7.830          H  
ATOM  13619 1HG  PRO A 870      53.049   4.834  17.479  1.00  7.830          H  
ATOM  13620 2HG  PRO A 870      54.624   5.593  17.561  1.00  7.830          H  
ATOM  13621 1HD  PRO A 870      53.715   3.168  15.966  1.00  7.830          H  
ATOM  13622 2HD  PRO A 870      54.995   4.444  15.608  1.00  7.830          H  
ATOM  13623  N   GLN A 871      55.765   1.399  20.286  1.00  4.760          N  
ATOM  13624  CA  GLN A 871      55.601   0.055  20.828  1.00  5.010          C  
ATOM  13625  C   GLN A 871      54.266  -0.525  20.366  1.00  5.140          C  
ATOM  13626  O   GLN A 871      53.185   0.014  20.675  1.00  5.160          O  
ATOM  13627  CB  GLN A 871      55.677   0.061  22.359  1.00  6.910          C  
ATOM  13628  CG  GLN A 871      55.567  -1.327  23.015  1.00  6.910          C  
ATOM  13629  CD  GLN A 871      56.771  -2.199  22.691  1.00  6.910          C  
ATOM  13630  OE1 GLN A 871      57.874  -1.671  22.575  1.00  6.910          O  
ATOM  13631  NE2 GLN A 871      56.590  -3.511  22.550  1.00  6.910          N  
ATOM  13632  H   GLN A 871      56.108   2.152  20.864  1.00  5.710          H  
ATOM  13633  HA  GLN A 871      56.402  -0.576  20.439  1.00  6.010          H  
ATOM  13634 1HB  GLN A 871      56.617   0.513  22.677  1.00  8.300          H  
ATOM  13635 2HB  GLN A 871      54.869   0.675  22.756  1.00  8.300          H  
ATOM  13636 1HG  GLN A 871      55.513  -1.203  24.095  1.00  8.300          H  
ATOM  13637 2HG  GLN A 871      54.683  -1.818  22.661  1.00  8.300          H  
ATOM  13638 1HE2 GLN A 871      57.376  -4.103  22.343  1.00  8.300          H  
ATOM  13639 2HE2 GLN A 871      55.686  -3.923  22.660  1.00  8.300          H  
ATOM  13640  N   VAL A 872      54.388  -1.682  19.707  1.00  5.490          N  
ATOM  13641  CA  VAL A 872      53.326  -2.445  19.055  1.00  5.910          C  
ATOM  13642  C   VAL A 872      52.161  -2.858  19.926  1.00  5.650          C  
ATOM  13643  O   VAL A 872      51.155  -3.333  19.420  1.00  5.900          O  
ATOM  13644  CB  VAL A 872      53.900  -3.715  18.412  1.00  8.110          C  
ATOM  13645  CG1 VAL A 872      54.940  -3.347  17.328  1.00  8.110          C  
ATOM  13646  CG2 VAL A 872      54.522  -4.614  19.502  1.00  8.110          C  
ATOM  13647  H   VAL A 872      55.339  -1.992  19.572  1.00  6.590          H  
ATOM  13648  HA  VAL A 872      52.933  -1.819  18.250  1.00  7.090          H  
ATOM  13649  HB  VAL A 872      53.092  -4.242  17.917  1.00  9.730          H  
ATOM  13650 1HG1 VAL A 872      55.317  -4.255  16.858  1.00  9.730          H  
ATOM  13651 2HG1 VAL A 872      54.458  -2.729  16.566  1.00  9.730          H  
ATOM  13652 3HG1 VAL A 872      55.769  -2.800  17.759  1.00  9.730          H  
ATOM  13653 1HG2 VAL A 872      54.910  -5.520  19.040  1.00  9.730          H  
ATOM  13654 2HG2 VAL A 872      55.333  -4.091  19.996  1.00  9.730          H  
ATOM  13655 3HG2 VAL A 872      53.767  -4.890  20.239  1.00  9.730          H  
ATOM  13656  N   LEU A 873      52.254  -2.674  21.228  1.00  5.320          N  
ATOM  13657  CA  LEU A 873      51.147  -3.036  22.087  1.00  5.360          C  
ATOM  13658  C   LEU A 873      49.892  -2.275  21.661  1.00  5.020          C  
ATOM  13659  O   LEU A 873      48.780  -2.810  21.724  1.00  5.100          O  
ATOM  13660  CB  LEU A 873      51.492  -2.729  23.544  1.00  7.490          C  
ATOM  13661  CG  LEU A 873      52.603  -3.611  24.190  1.00  7.490          C  
ATOM  13662  CD1 LEU A 873      52.945  -3.039  25.555  1.00  7.490          C  
ATOM  13663  CD2 LEU A 873      52.130  -5.069  24.318  1.00  7.490          C  
ATOM  13664  H   LEU A 873      53.098  -2.281  21.613  1.00  6.380          H  
ATOM  13665  HA  LEU A 873      50.959  -4.088  21.988  1.00  6.430          H  
ATOM  13666 1HB  LEU A 873      51.814  -1.689  23.608  1.00  8.990          H  
ATOM  13667 2HB  LEU A 873      50.588  -2.838  24.143  1.00  8.990          H  
ATOM  13668  HG  LEU A 873      53.492  -3.587  23.578  1.00  8.990          H  
ATOM  13669 1HD1 LEU A 873      53.732  -3.637  26.014  1.00  8.990          H  
ATOM  13670 2HD1 LEU A 873      53.292  -2.010  25.443  1.00  8.990          H  
ATOM  13671 3HD1 LEU A 873      52.061  -3.055  26.191  1.00  8.990          H  
ATOM  13672 1HD2 LEU A 873      52.920  -5.661  24.780  1.00  8.990          H  
ATOM  13673 2HD2 LEU A 873      51.237  -5.108  24.943  1.00  8.990          H  
ATOM  13674 3HD2 LEU A 873      51.905  -5.493  23.348  1.00  8.990          H  
ATOM  13675  N   HIS A 874      50.061  -1.049  21.145  1.00  5.080          N  
ATOM  13676  CA  HIS A 874      48.921  -0.226  20.746  1.00  5.150          C  
ATOM  13677  C   HIS A 874      48.124  -0.768  19.552  1.00  5.220          C  
ATOM  13678  O   HIS A 874      47.050  -0.246  19.240  1.00  5.510          O  
ATOM  13679  CB  HIS A 874      49.368   1.197  20.398  1.00  7.180          C  
ATOM  13680  CG  HIS A 874      50.111   1.336  19.103  1.00  7.180          C  
ATOM  13681  ND1 HIS A 874      51.410   0.957  18.962  1.00  7.180          N  
ATOM  13682  CD2 HIS A 874      49.723   1.819  17.892  1.00  7.180          C  
ATOM  13683  CE1 HIS A 874      51.806   1.191  17.724  1.00  7.180          C  
ATOM  13684  NE2 HIS A 874      50.801   1.721  17.050  1.00  7.180          N  
ATOM  13685  H   HIS A 874      51.004  -0.648  21.075  1.00  6.100          H  
ATOM  13686  HA  HIS A 874      48.233  -0.167  21.577  1.00  6.180          H  
ATOM  13687 1HB  HIS A 874      48.520   1.828  20.376  1.00  8.620          H  
ATOM  13688 2HB  HIS A 874      50.019   1.569  21.189  1.00  8.620          H  
ATOM  13689  HD1 HIS A 874      52.047   0.852  19.746  1.00  8.620          H  
ATOM  13690  HD2 HIS A 874      48.783   2.228  17.524  1.00  8.620          H  
ATOM  13691  HE1 HIS A 874      52.812   0.948  17.424  1.00  8.620          H  
ATOM  13692  N   SER A 875      48.646  -1.779  18.859  1.00  5.330          N  
ATOM  13693  CA  SER A 875      47.963  -2.333  17.706  1.00  5.750          C  
ATOM  13694  C   SER A 875      47.951  -3.867  17.638  1.00  5.890          C  
ATOM  13695  O   SER A 875      47.694  -4.422  16.570  1.00  5.930          O  
ATOM  13696  CB  SER A 875      48.588  -1.782  16.435  1.00  7.880          C  
ATOM  13697  OG  SER A 875      49.946  -2.139  16.344  1.00  7.880          O  
ATOM  13698  H   SER A 875      49.540  -2.191  19.138  1.00  6.400          H  
ATOM  13699  HA  SER A 875      46.930  -2.002  17.751  1.00  6.900          H  
ATOM  13700 1HB  SER A 875      48.047  -2.157  15.567  1.00  9.460          H  
ATOM  13701 2HB  SER A 875      48.496  -0.696  16.434  1.00  9.460          H  
ATOM  13702  HG  SER A 875      50.270  -1.780  15.516  1.00  9.460          H  
ATOM  13703  N   THR A 876      48.192  -4.591  18.746  1.00  6.100          N  
ATOM  13704  CA  THR A 876      48.269  -6.066  18.620  1.00  6.410          C  
ATOM  13705  C   THR A 876      46.964  -6.737  18.209  1.00  6.190          C  
ATOM  13706  O   THR A 876      46.967  -7.794  17.581  1.00  6.500          O  
ATOM  13707  CB  THR A 876      48.723  -6.735  19.929  1.00  8.850          C  
ATOM  13708  OG1 THR A 876      47.797  -6.396  20.964  1.00  8.850          O  
ATOM  13709  CG2 THR A 876      50.089  -6.255  20.305  1.00  8.850          C  
ATOM  13710  H   THR A 876      48.357  -4.145  19.658  1.00  7.320          H  
ATOM  13711  HA  THR A 876      49.003  -6.291  17.850  1.00  7.690          H  
ATOM  13712  HB  THR A 876      48.737  -7.816  19.800  1.00 10.620          H  
ATOM  13713  HG1 THR A 876      47.985  -6.924  21.747  1.00 10.620          H  
ATOM  13714 1HG2 THR A 876      50.402  -6.715  21.239  1.00 10.620          H  
ATOM  13715 2HG2 THR A 876      50.799  -6.494  19.534  1.00 10.620          H  
ATOM  13716 3HG2 THR A 876      50.031  -5.208  20.418  1.00 10.620          H  
ATOM  13717  N   ALA A 877      45.840  -6.113  18.528  1.00  5.800          N  
ATOM  13718  CA  ALA A 877      44.530  -6.653  18.189  1.00  5.690          C  
ATOM  13719  C   ALA A 877      44.100  -6.313  16.764  1.00  5.280          C  
ATOM  13720  O   ALA A 877      43.000  -6.683  16.350  1.00  5.240          O  
ATOM  13721  CB  ALA A 877      43.486  -6.113  19.150  1.00  8.010          C  
ATOM  13722  H   ALA A 877      45.899  -5.263  19.073  1.00  6.960          H  
ATOM  13723  HA  ALA A 877      44.581  -7.737  18.278  1.00  6.830          H  
ATOM  13724 1HB  ALA A 877      42.514  -6.544  18.910  1.00  9.610          H  
ATOM  13725 2HB  ALA A 877      43.761  -6.378  20.171  1.00  9.610          H  
ATOM  13726 3HB  ALA A 877      43.437  -5.029  19.054  1.00  9.610          H  
ATOM  13727  N   LEU A 878      44.913  -5.550  16.040  1.00  5.070          N  
ATOM  13728  CA  LEU A 878      44.519  -5.070  14.729  1.00  4.770          C  
ATOM  13729  C   LEU A 878      45.276  -5.738  13.560  1.00  5.030          C  
ATOM  13730  O   LEU A 878      46.456  -6.092  13.656  1.00  5.420          O  
ATOM  13731  CB  LEU A 878      44.715  -3.554  14.787  1.00  6.800          C  
ATOM  13732  CG  LEU A 878      43.931  -2.857  16.008  1.00  6.800          C  
ATOM  13733  CD1 LEU A 878      44.306  -1.441  16.101  1.00  6.800          C  
ATOM  13734  CD2 LEU A 878      42.396  -2.949  15.817  1.00  6.800          C  
ATOM  13735  H   LEU A 878      45.842  -5.297  16.391  1.00  6.080          H  
ATOM  13736  HA  LEU A 878      43.465  -5.287  14.588  1.00  5.720          H  
ATOM  13737 1HB  LEU A 878      45.781  -3.345  14.900  1.00  8.160          H  
ATOM  13738 2HB  LEU A 878      44.367  -3.111  13.853  1.00  8.160          H  
ATOM  13739  HG  LEU A 878      44.216  -3.341  16.938  1.00  8.160          H  
ATOM  13740 1HD1 LEU A 878      43.787  -0.987  16.937  1.00  8.160          H  
ATOM  13741 2HD1 LEU A 878      45.372  -1.341  16.243  1.00  8.160          H  
ATOM  13742 3HD1 LEU A 878      44.028  -0.965  15.225  1.00  8.160          H  
ATOM  13743 1HD2 LEU A 878      41.889  -2.464  16.658  1.00  8.160          H  
ATOM  13744 2HD2 LEU A 878      42.107  -2.446  14.892  1.00  8.160          H  
ATOM  13745 3HD2 LEU A 878      42.072  -3.987  15.774  1.00  8.160          H  
ATOM  13746  N   SER A 879      44.579  -5.893  12.430  1.00  5.040          N  
ATOM  13747  CA  SER A 879      45.150  -6.489  11.212  1.00  5.480          C  
ATOM  13748  C   SER A 879      46.344  -5.763  10.601  1.00  5.390          C  
ATOM  13749  O   SER A 879      46.362  -4.530  10.493  1.00  5.480          O  
ATOM  13750  CB  SER A 879      44.101  -6.619  10.137  1.00  7.500          C  
ATOM  13751  OG  SER A 879      44.694  -7.067   8.937  1.00  7.500          O  
ATOM  13752  H   SER A 879      43.611  -5.600  12.422  1.00  6.050          H  
ATOM  13753  HA  SER A 879      45.480  -7.496  11.474  1.00  6.580          H  
ATOM  13754 1HB  SER A 879      43.336  -7.325  10.456  1.00  9.000          H  
ATOM  13755 2HB  SER A 879      43.618  -5.658   9.977  1.00  9.000          H  
ATOM  13756  HG  SER A 879      43.959  -7.202   8.321  1.00  9.000          H  
ATOM  13757  N   LYS A 880      47.304  -6.564  10.114  1.00  5.470          N  
ATOM  13758  CA  LYS A 880      48.537  -6.119   9.452  1.00  5.410          C  
ATOM  13759  C   LYS A 880      48.289  -5.324   8.176  1.00  5.000          C  
ATOM  13760  O   LYS A 880      49.182  -4.643   7.680  1.00  5.360          O  
ATOM  13761  CB  LYS A 880      49.449  -7.306   9.137  1.00  7.600          C  
ATOM  13762  CG  LYS A 880      48.935  -8.260   8.058  1.00  7.600          C  
ATOM  13763  CD  LYS A 880      49.903  -9.422   7.860  1.00  7.600          C  
ATOM  13764  CE  LYS A 880      49.428 -10.384   6.770  1.00  7.600          C  
ATOM  13765  NZ  LYS A 880      50.360 -11.537   6.606  1.00  7.600          N  
ATOM  13766  H   LYS A 880      47.168  -7.557  10.248  1.00  6.560          H  
ATOM  13767  HA  LYS A 880      49.068  -5.459  10.137  1.00  6.490          H  
ATOM  13768 1HB  LYS A 880      50.425  -6.936   8.824  1.00  9.120          H  
ATOM  13769 2HB  LYS A 880      49.603  -7.892  10.038  1.00  9.120          H  
ATOM  13770 1HG  LYS A 880      47.957  -8.646   8.340  1.00  9.120          H  
ATOM  13771 2HG  LYS A 880      48.838  -7.729   7.111  1.00  9.120          H  
ATOM  13772 1HD  LYS A 880      50.878  -9.024   7.578  1.00  9.120          H  
ATOM  13773 2HD  LYS A 880      50.014  -9.967   8.800  1.00  9.120          H  
ATOM  13774 1HE  LYS A 880      48.441 -10.762   7.033  1.00  9.120          H  
ATOM  13775 2HE  LYS A 880      49.360  -9.847   5.823  1.00  9.120          H  
ATOM  13776 1HZ  LYS A 880      50.015 -12.151   5.881  1.00  9.120          H  
ATOM  13777 2HZ  LYS A 880      51.277 -11.199   6.350  1.00  9.120          H  
ATOM  13778 3HZ  LYS A 880      50.421 -12.047   7.477  1.00  9.120          H  
ATOM  13779  N   ILE A 881      47.080  -5.401   7.622  1.00  4.510          N  
ATOM  13780  CA  ILE A 881      46.776  -4.644   6.410  1.00  4.310          C  
ATOM  13781  C   ILE A 881      46.971  -3.154   6.667  1.00  3.900          C  
ATOM  13782  O   ILE A 881      47.311  -2.390   5.761  1.00  4.260          O  
ATOM  13783  CB  ILE A 881      45.329  -4.906   5.913  1.00  6.110          C  
ATOM  13784  CG1 ILE A 881      45.112  -4.362   4.449  1.00  6.110          C  
ATOM  13785  CG2 ILE A 881      44.288  -4.244   6.859  1.00  6.110          C  
ATOM  13786  CD1 ILE A 881      45.933  -5.045   3.351  1.00  6.110          C  
ATOM  13787  H   ILE A 881      46.373  -5.987   8.066  1.00  5.410          H  
ATOM  13788  HA  ILE A 881      47.478  -4.953   5.645  1.00  5.170          H  
ATOM  13789  HB  ILE A 881      45.160  -5.982   5.902  1.00  7.340          H  
ATOM  13790 1HG1 ILE A 881      44.061  -4.488   4.201  1.00  7.340          H  
ATOM  13791 2HG1 ILE A 881      45.343  -3.296   4.427  1.00  7.340          H  
ATOM  13792 1HG2 ILE A 881      43.286  -4.477   6.505  1.00  7.340          H  
ATOM  13793 2HG2 ILE A 881      44.408  -4.626   7.864  1.00  7.340          H  
ATOM  13794 3HG2 ILE A 881      44.404  -3.162   6.869  1.00  7.340          H  
ATOM  13795 1HD1 ILE A 881      45.682  -4.595   2.390  1.00  7.340          H  
ATOM  13796 2HD1 ILE A 881      46.995  -4.917   3.524  1.00  7.340          H  
ATOM  13797 3HD1 ILE A 881      45.695  -6.106   3.326  1.00  7.340          H  
ATOM  13798  N   SER A 882      46.777  -2.752   7.925  1.00  3.570          N  
ATOM  13799  CA  SER A 882      46.879  -1.387   8.378  1.00  3.570          C  
ATOM  13800  C   SER A 882      48.276  -0.819   8.244  1.00  3.330          C  
ATOM  13801  O   SER A 882      48.446   0.398   8.359  1.00  3.210          O  
ATOM  13802  CB  SER A 882      46.470  -1.318   9.833  1.00  5.000          C  
ATOM  13803  OG  SER A 882      47.386  -1.989  10.647  1.00  5.000          O  
ATOM  13804  H   SER A 882      46.529  -3.441   8.641  1.00  4.280          H  
ATOM  13805  HA  SER A 882      46.195  -0.782   7.781  1.00  4.280          H  
ATOM  13806 1HB  SER A 882      46.397  -0.280  10.146  1.00  6.000          H  
ATOM  13807 2HB  SER A 882      45.494  -1.774   9.953  1.00  6.000          H  
ATOM  13808  HG  SER A 882      47.089  -2.925  10.665  1.00  6.000          H  
ATOM  13809  N   LEU A 883      49.275  -1.699   8.051  1.00  3.550          N  
ATOM  13810  CA  LEU A 883      50.679  -1.349   7.912  1.00  3.650          C  
ATOM  13811  C   LEU A 883      51.185  -1.362   6.447  1.00  3.780          C  
ATOM  13812  O   LEU A 883      52.380  -1.207   6.198  1.00  4.210          O  
ATOM  13813  CB  LEU A 883      51.504  -2.369   8.716  1.00  5.070          C  
ATOM  13814  CG  LEU A 883      51.158  -2.523  10.237  1.00  5.070          C  
ATOM  13815  CD1 LEU A 883      52.084  -3.583  10.836  1.00  5.070          C  
ATOM  13816  CD2 LEU A 883      51.259  -1.202  10.969  1.00  5.070          C  
ATOM  13817  H   LEU A 883      49.046  -2.692   7.968  1.00  4.260          H  
ATOM  13818  HA  LEU A 883      50.817  -0.347   8.295  1.00  4.380          H  
ATOM  13819 1HB  LEU A 883      51.354  -3.344   8.254  1.00  6.080          H  
ATOM  13820 2HB  LEU A 883      52.554  -2.122   8.631  1.00  6.080          H  
ATOM  13821  HG  LEU A 883      50.133  -2.891  10.334  1.00  6.080          H  
ATOM  13822 1HD1 LEU A 883      51.840  -3.720  11.879  1.00  6.080          H  
ATOM  13823 2HD1 LEU A 883      51.952  -4.526  10.302  1.00  6.080          H  
ATOM  13824 3HD1 LEU A 883      53.125  -3.260  10.754  1.00  6.080          H  
ATOM  13825 1HD2 LEU A 883      51.008  -1.352  12.020  1.00  6.080          H  
ATOM  13826 2HD2 LEU A 883      52.254  -0.829  10.889  1.00  6.080          H  
ATOM  13827 3HD2 LEU A 883      50.557  -0.493  10.539  1.00  6.080          H  
ATOM  13828  N   SER A 884      50.301  -1.563   5.481  1.00  3.620          N  
ATOM  13829  CA  SER A 884      50.674  -1.653   4.062  1.00  3.880          C  
ATOM  13830  C   SER A 884      51.356  -0.426   3.394  1.00  4.030          C  
ATOM  13831  O   SER A 884      51.201   0.734   3.816  1.00  3.960          O  
ATOM  13832  CB  SER A 884      49.472  -2.039   3.239  1.00  5.330          C  
ATOM  13833  OG  SER A 884      49.803  -2.047   1.884  1.00  5.330          O  
ATOM  13834  H   SER A 884      49.314  -1.706   5.725  1.00  4.340          H  
ATOM  13835  HA  SER A 884      51.379  -2.481   3.983  1.00  4.660          H  
ATOM  13836 1HB  SER A 884      49.124  -3.026   3.542  1.00  6.390          H  
ATOM  13837 2HB  SER A 884      48.665  -1.350   3.416  1.00  6.390          H  
ATOM  13838  HG  SER A 884      48.991  -2.260   1.416  1.00  6.390          H  
ATOM  13839  N   SER A 885      52.157  -0.739   2.363  1.00  4.410          N  
ATOM  13840  CA  SER A 885      52.874   0.197   1.475  1.00  4.900          C  
ATOM  13841  C   SER A 885      53.894   1.139   2.113  1.00  5.050          C  
ATOM  13842  O   SER A 885      54.042   2.276   1.662  1.00  5.110          O  
ATOM  13843  CB  SER A 885      51.878   1.099   0.772  1.00  6.660          C  
ATOM  13844  OG  SER A 885      50.938   0.401   0.003  1.00  6.660          O  
ATOM  13845  H   SER A 885      52.210  -1.721   2.131  1.00  5.290          H  
ATOM  13846  HA  SER A 885      53.395  -0.401   0.726  1.00  5.880          H  
ATOM  13847 1HB  SER A 885      51.365   1.698   1.514  1.00  8.000          H  
ATOM  13848 2HB  SER A 885      52.409   1.792   0.128  1.00  8.000          H  
ATOM  13849  HG  SER A 885      50.282   1.087  -0.239  1.00  8.000          H  
ATOM  13850  N   ASN A 886      54.632   0.680   3.109  1.00  5.350          N  
ATOM  13851  CA  ASN A 886      55.644   1.533   3.723  1.00  5.770          C  
ATOM  13852  C   ASN A 886      56.797   0.724   4.346  1.00  6.250          C  
ATOM  13853  O   ASN A 886      56.669   0.228   5.463  1.00  6.620          O  
ATOM  13854  CB  ASN A 886      55.007   2.456   4.734  1.00  7.910          C  
ATOM  13855  CG  ASN A 886      55.981   3.433   5.354  1.00  7.910          C  
ATOM  13856  OD1 ASN A 886      57.214   3.286   5.235  1.00  7.910          O  
ATOM  13857  ND2 ASN A 886      55.449   4.413   6.051  1.00  7.910          N  
ATOM  13858  H   ASN A 886      54.468  -0.262   3.444  1.00  6.420          H  
ATOM  13859  HA  ASN A 886      56.029   2.198   2.957  1.00  6.920          H  
ATOM  13860 1HB  ASN A 886      54.203   3.023   4.256  1.00  9.490          H  
ATOM  13861 2HB  ASN A 886      54.569   1.874   5.490  1.00  9.490          H  
ATOM  13862 1HD2 ASN A 886      56.051   5.071   6.555  1.00  9.490          H  
ATOM  13863 2HD2 ASN A 886      54.458   4.507   6.112  1.00  9.490          H  
ATOM  13864  N   PRO A 887      57.959   0.600   3.671  1.00  6.490          N  
ATOM  13865  CA  PRO A 887      59.127  -0.185   4.077  1.00  7.100          C  
ATOM  13866  C   PRO A 887      59.716   0.198   5.441  1.00  7.690          C  
ATOM  13867  O   PRO A 887      60.499  -0.563   6.006  1.00  8.140          O  
ATOM  13868  CB  PRO A 887      60.143   0.136   2.970  1.00 10.650          C  
ATOM  13869  CG  PRO A 887      59.311   0.506   1.770  1.00 10.650          C  
ATOM  13870  CD  PRO A 887      58.107   1.227   2.331  1.00 10.650          C  
ATOM  13871  HA  PRO A 887      58.861  -1.250   4.065  1.00  8.520          H  
ATOM  13872 1HB  PRO A 887      60.805   0.953   3.299  1.00 12.780          H  
ATOM  13873 2HB  PRO A 887      60.784  -0.740   2.790  1.00 12.780          H  
ATOM  13874 1HG  PRO A 887      59.899   1.137   1.084  1.00 12.780          H  
ATOM  13875 2HG  PRO A 887      59.038  -0.400   1.209  1.00 12.780          H  
ATOM  13876 1HD  PRO A 887      58.298   2.311   2.420  1.00 12.780          H  
ATOM  13877 2HD  PRO A 887      57.252   0.992   1.671  1.00 12.780          H  
ATOM  13878  N   LEU A 888      59.413   1.405   5.920  1.00  7.920          N  
ATOM  13879  CA  LEU A 888      59.894   1.905   7.206  1.00  8.650          C  
ATOM  13880  C   LEU A 888      59.309   1.108   8.378  1.00  8.800          C  
ATOM  13881  O   LEU A 888      59.844   1.122   9.487  1.00  8.810          O  
ATOM  13882  CB  LEU A 888      59.560   3.391   7.343  1.00 11.820          C  
ATOM  13883  CG  LEU A 888      60.284   4.343   6.328  1.00 11.820          C  
ATOM  13884  CD1 LEU A 888      59.693   5.717   6.449  1.00 11.820          C  
ATOM  13885  CD2 LEU A 888      61.791   4.403   6.619  1.00 11.820          C  
ATOM  13886  H   LEU A 888      58.753   2.004   5.422  1.00  9.500          H  
ATOM  13887  HA  LEU A 888      60.969   1.773   7.241  1.00 10.380          H  
ATOM  13888 1HB  LEU A 888      58.494   3.534   7.276  1.00 14.180          H  
ATOM  13889 2HB  LEU A 888      59.862   3.705   8.341  1.00 14.180          H  
ATOM  13890  HG  LEU A 888      60.115   3.986   5.315  1.00 14.180          H  
ATOM  13891 1HD1 LEU A 888      60.171   6.390   5.743  1.00 14.180          H  
ATOM  13892 2HD1 LEU A 888      58.621   5.678   6.244  1.00 14.180          H  
ATOM  13893 3HD1 LEU A 888      59.858   6.065   7.445  1.00 14.180          H  
ATOM  13894 1HD2 LEU A 888      62.268   5.080   5.911  1.00 14.180          H  
ATOM  13895 2HD2 LEU A 888      61.948   4.773   7.637  1.00 14.180          H  
ATOM  13896 3HD2 LEU A 888      62.241   3.424   6.521  1.00 14.180          H  
ATOM  13897  N   ARG A 889      58.120   0.551   8.160  1.00  9.120          N  
ATOM  13898  CA  ARG A 889      57.349  -0.163   9.163  1.00  9.430          C  
ATOM  13899  C   ARG A 889      57.904  -1.541   9.459  1.00 10.020          C  
ATOM  13900  O   ARG A 889      58.442  -2.206   8.577  1.00 10.530          O  
ATOM  13901  CB  ARG A 889      55.937  -0.316   8.652  1.00 13.080          C  
ATOM  13902  CG  ARG A 889      55.166   0.972   8.557  1.00 13.080          C  
ATOM  13903  CD  ARG A 889      53.869   0.745   7.946  1.00 13.080          C  
ATOM  13904  NE  ARG A 889      53.088   1.971   7.806  1.00 13.080          N  
ATOM  13905  CZ  ARG A 889      52.197   2.424   8.688  1.00 13.080          C  
ATOM  13906  NH1 ARG A 889      51.925   1.755   9.773  1.00 13.080          N  
ATOM  13907  NH2 ARG A 889      51.593   3.553   8.489  1.00 13.080          N  
ATOM  13908  H   ARG A 889      57.757   0.542   7.202  1.00 10.940          H  
ATOM  13909  HA  ARG A 889      57.348   0.423  10.081  1.00 11.320          H  
ATOM  13910 1HB  ARG A 889      55.978  -0.733   7.651  1.00 15.690          H  
ATOM  13911 2HB  ARG A 889      55.392  -1.030   9.252  1.00 15.690          H  
ATOM  13912 1HG  ARG A 889      55.027   1.380   9.545  1.00 15.690          H  
ATOM  13913 2HG  ARG A 889      55.717   1.686   7.945  1.00 15.690          H  
ATOM  13914 1HD  ARG A 889      54.036   0.326   6.963  1.00 15.690          H  
ATOM  13915 2HD  ARG A 889      53.318   0.045   8.536  1.00 15.690          H  
ATOM  13916  HE  ARG A 889      53.262   2.541   6.989  1.00 15.690          H  
ATOM  13917 1HH1 ARG A 889      52.390   0.890   9.966  1.00 15.690          H  
ATOM  13918 2HH1 ARG A 889      51.247   2.116  10.429  1.00 15.690          H  
ATOM  13919 1HH2 ARG A 889      51.780   4.142   7.671  1.00 15.690          H  
ATOM  13920 2HH2 ARG A 889      50.934   3.888   9.175  1.00 15.690          H  
ATOM  13921  N   CYS A 890      57.724  -1.998  10.691  1.00 10.130          N  
ATOM  13922  CA  CYS A 890      58.136  -3.343  11.048  1.00 10.860          C  
ATOM  13923  C   CYS A 890      57.412  -3.925  12.258  1.00 11.360          C  
ATOM  13924  O   CYS A 890      56.860  -3.199  13.087  1.00 11.210          O  
ATOM  13925  CB  CYS A 890      59.627  -3.343  11.345  1.00 14.910          C  
ATOM  13926  SG  CYS A 890      60.045  -2.292  12.741  1.00 14.910          S  
ATOM  13927  H   CYS A 890      57.294  -1.406  11.386  1.00 12.160          H  
ATOM  13928  HA  CYS A 890      57.947  -3.996  10.194  1.00 13.030          H  
ATOM  13929 1HB  CYS A 890      59.956  -4.360  11.568  1.00 17.890          H  
ATOM  13930 2HB  CYS A 890      60.183  -2.997  10.471  1.00 17.890          H  
ATOM  13931  HG  CYS A 890      59.726  -1.135  12.149  1.00 17.890          H  
ATOM  13932  N   ASP A 891      57.577  -5.231  12.384  1.00 12.100          N  
ATOM  13933  CA  ASP A 891      57.113  -6.135  13.424  1.00 12.740          C  
ATOM  13934  C   ASP A 891      55.591  -6.183  13.537  1.00 12.950          C  
ATOM  13935  O   ASP A 891      54.894  -5.883  12.558  1.00 13.200          O  
ATOM  13936  CB  ASP A 891      57.795  -5.700  14.732  1.00 17.580          C  
ATOM  13937  CG  ASP A 891      58.027  -6.818  15.712  1.00 17.580          C  
ATOM  13938  OD1 ASP A 891      59.145  -7.257  15.839  1.00 17.580          O  
ATOM  13939  OD2 ASP A 891      57.074  -7.237  16.308  1.00 17.580          O  
ATOM  13940  H   ASP A 891      58.045  -5.696  11.609  1.00 14.520          H  
ATOM  13941  HA  ASP A 891      57.427  -7.139  13.180  1.00 15.290          H  
ATOM  13942 1HB  ASP A 891      58.754  -5.241  14.494  1.00 21.100          H  
ATOM  13943 2HB  ASP A 891      57.189  -4.926  15.213  1.00 21.100          H  
ATOM  13944  N   CYS A 892      55.074  -6.470  14.734  1.00 13.060          N  
ATOM  13945  CA  CYS A 892      53.658  -6.694  14.938  1.00 13.460          C  
ATOM  13946  C   CYS A 892      52.795  -5.550  14.420  1.00 13.980          C  
ATOM  13947  O   CYS A 892      53.055  -4.390  14.730  1.00 14.370          O  
ATOM  13948  CB  CYS A 892      53.397  -6.929  16.422  1.00 18.680          C  
ATOM  13949  SG  CYS A 892      51.681  -7.177  16.871  1.00 18.680          S  
ATOM  13950  H   CYS A 892      55.701  -6.662  15.512  1.00 15.670          H  
ATOM  13951  HA  CYS A 892      53.427  -7.614  14.417  1.00 16.150          H  
ATOM  13952 1HB  CYS A 892      53.952  -7.816  16.734  1.00 22.420          H  
ATOM  13953 2HB  CYS A 892      53.782  -6.124  16.979  1.00 22.420          H  
ATOM  13954  HG  CYS A 892      51.275  -5.932  16.586  1.00 22.420          H  
ATOM  13955  N   SER A 893      51.744  -5.851  13.632  1.00 14.180          N  
ATOM  13956  CA  SER A 893      51.232  -7.179  13.242  1.00 14.900          C  
ATOM  13957  C   SER A 893      51.918  -7.851  12.037  1.00 15.480          C  
ATOM  13958  O   SER A 893      51.519  -8.944  11.637  1.00 15.860          O  
ATOM  13959  CB  SER A 893      49.742  -7.054  12.984  1.00 20.570          C  
ATOM  13960  OG  SER A 893      49.061  -6.727  14.167  1.00 20.570          O  
ATOM  13961  H   SER A 893      51.189  -5.074  13.309  1.00 17.020          H  
ATOM  13962  HA  SER A 893      51.329  -7.851  14.088  1.00 17.880          H  
ATOM  13963 1HB  SER A 893      49.573  -6.278  12.253  1.00 24.690          H  
ATOM  13964 2HB  SER A 893      49.352  -7.983  12.577  1.00 24.690          H  
ATOM  13965  HG  SER A 893      48.120  -6.527  13.920  1.00 24.690          H  
ATOM  13966  N   GLY A 894      52.900  -7.191  11.428  1.00 15.660          N  
ATOM  13967  CA  GLY A 894      53.605  -7.716  10.260  1.00 16.300          C  
ATOM  13968  C   GLY A 894      54.892  -8.460  10.648  1.00 16.530          C  
ATOM  13969  O   GLY A 894      55.012  -8.994  11.755  1.00 16.700          O  
ATOM  13970  H   GLY A 894      53.232  -6.304  11.806  1.00 18.790          H  
ATOM  13971 1HA  GLY A 894      52.946  -8.383   9.706  1.00 19.560          H  
ATOM  13972 2HA  GLY A 894      53.853  -6.888   9.597  1.00 19.560          H  
ATOM  13973  N   GLY A 895      55.841  -8.549   9.703  1.00 16.680          N  
ATOM  13974  CA  GLY A 895      57.088  -9.281   9.938  1.00 17.050          C  
ATOM  13975  C   GLY A 895      58.072  -8.486  10.793  1.00 17.270          C  
ATOM  13976  O   GLY A 895      58.144  -7.254  10.686  1.00 17.680          O  
ATOM  13977  H   GLY A 895      55.692  -8.095   8.814  1.00 20.020          H  
ATOM  13978 1HA  GLY A 895      56.862 -10.228  10.430  1.00 20.460          H  
ATOM  13979 2HA  GLY A 895      57.551  -9.526   8.982  1.00 20.460          H  
ATOM  13980  N   SER A 896      58.869  -9.212  11.579  1.00 17.120          N  
ATOM  13981  CA  SER A 896      59.888  -8.687  12.491  1.00 17.470          C  
ATOM  13982  C   SER A 896      61.171  -8.203  11.832  1.00 17.470          C  
ATOM  13983  O   SER A 896      61.417  -8.433  10.644  1.00 17.920          O  
ATOM  13984  CB  SER A 896      60.199  -9.748  13.525  1.00 24.320          C  
ATOM  13985  OG  SER A 896      60.781 -10.880  12.931  1.00 24.320          O  
ATOM  13986  H   SER A 896      58.751 -10.215  11.572  1.00 20.540          H  
ATOM  13987  HA  SER A 896      59.473  -7.838  13.021  1.00 20.960          H  
ATOM  13988 1HB  SER A 896      60.880  -9.336  14.272  1.00 29.180          H  
ATOM  13989 2HB  SER A 896      59.282 -10.028  14.040  1.00 29.180          H  
ATOM  13990  HG  SER A 896      61.005 -11.471  13.655  1.00 29.180          H  
ATOM  13991  N   GLN A 897      61.988  -7.509  12.630  1.00 17.090          N  
ATOM  13992  CA  GLN A 897      63.280  -6.990  12.193  1.00 17.200          C  
ATOM  13993  C   GLN A 897      64.296  -8.154  12.269  1.00 17.580          C  
ATOM  13994  O   GLN A 897      64.023  -9.090  13.013  1.00 18.080          O  
ATOM  13995  CB  GLN A 897      63.692  -5.817  13.089  1.00 24.040          C  
ATOM  13996  CG  GLN A 897      62.806  -4.627  13.063  1.00 24.040          C  
ATOM  13997  CD  GLN A 897      63.372  -3.521  13.950  1.00 24.040          C  
ATOM  13998  OE1 GLN A 897      64.479  -3.024  13.704  1.00 24.040          O  
ATOM  13999  NE2 GLN A 897      62.630  -3.141  14.980  1.00 24.040          N  
ATOM  14000  H   GLN A 897      61.700  -7.358  13.588  1.00 20.510          H  
ATOM  14001  HA  GLN A 897      63.153  -6.667  11.173  1.00 20.640          H  
ATOM  14002 1HB  GLN A 897      63.813  -6.143  14.117  1.00 28.840          H  
ATOM  14003 2HB  GLN A 897      64.602  -5.420  12.754  1.00 28.840          H  
ATOM  14004 1HG  GLN A 897      62.739  -4.254  12.043  1.00 28.840          H  
ATOM  14005 2HG  GLN A 897      61.820  -4.902  13.435  1.00 28.840          H  
ATOM  14006 1HE2 GLN A 897      62.956  -2.420  15.595  1.00 28.840          H  
ATOM  14007 2HE2 GLN A 897      61.737  -3.567  15.140  1.00 28.840          H  
ATOM  14008  N   GLN A 898      65.478  -8.183  11.570  1.00 17.460          N  
ATOM  14009  CA  GLN A 898      66.273  -7.219  10.753  1.00 17.850          C  
ATOM  14010  C   GLN A 898      67.128  -6.282  11.621  1.00 18.460          C  
ATOM  14011  O   GLN A 898      68.057  -5.635  11.129  1.00 18.980          O  
ATOM  14012  CB  GLN A 898      65.397  -6.400   9.779  1.00 24.830          C  
ATOM  14013  CG  GLN A 898      66.103  -5.462   8.825  1.00 24.830          C  
ATOM  14014  CD  GLN A 898      67.041  -6.110   7.863  1.00 24.830          C  
ATOM  14015  OE1 GLN A 898      66.879  -7.278   7.492  1.00 24.830          O  
ATOM  14016  NE2 GLN A 898      68.033  -5.341   7.422  1.00 24.830          N  
ATOM  14017  H   GLN A 898      65.951  -9.072  11.676  1.00 20.950          H  
ATOM  14018  HA  GLN A 898      66.959  -7.791  10.143  1.00 21.420          H  
ATOM  14019 1HB  GLN A 898      64.720  -7.049   9.219  1.00 29.800          H  
ATOM  14020 2HB  GLN A 898      64.818  -5.694  10.332  1.00 29.800          H  
ATOM  14021 1HG  GLN A 898      65.338  -4.965   8.234  1.00 29.800          H  
ATOM  14022 2HG  GLN A 898      66.639  -4.722   9.376  1.00 29.800          H  
ATOM  14023 1HE2 GLN A 898      68.694  -5.696   6.762  1.00 29.800          H  
ATOM  14024 2HE2 GLN A 898      68.118  -4.364   7.747  1.00 29.800          H  
ATOM  14025  N   HIS A 899      66.901  -6.319  12.923  1.00 18.490          N  
ATOM  14026  CA  HIS A 899      67.615  -5.490  13.876  1.00 19.190          C  
ATOM  14027  C   HIS A 899      69.053  -5.951  13.960  1.00 19.590          C  
ATOM  14028  O   HIS A 899      69.988  -5.145  13.873  1.00 20.320          O  
ATOM  14029  CB  HIS A 899      66.939  -5.545  15.247  1.00 26.590          C  
ATOM  14030  CG  HIS A 899      67.556  -4.656  16.264  1.00 26.590          C  
ATOM  14031  ND1 HIS A 899      67.450  -3.281  16.209  1.00 26.590          N  
ATOM  14032  CD2 HIS A 899      68.275  -4.934  17.370  1.00 26.590          C  
ATOM  14033  CE1 HIS A 899      68.085  -2.755  17.239  1.00 26.590          C  
ATOM  14034  NE2 HIS A 899      68.592  -3.735  17.960  1.00 26.590          N  
ATOM  14035  H   HIS A 899      66.158  -6.916  13.254  1.00 22.190          H  
ATOM  14036  HA  HIS A 899      67.611  -4.454  13.540  1.00 23.030          H  
ATOM  14037 1HB  HIS A 899      65.896  -5.255  15.145  1.00 31.900          H  
ATOM  14038 2HB  HIS A 899      66.958  -6.563  15.627  1.00 31.900          H  
ATOM  14039  HD1 HIS A 899      66.998  -2.743  15.492  1.00 31.900          H  
ATOM  14040  HD2 HIS A 899      68.605  -5.870  17.818  1.00 31.900          H  
ATOM  14041  HE1 HIS A 899      68.119  -1.674  17.377  1.00 31.900          H  
ATOM  14042  N   LEU A 900      69.224  -7.267  14.128  1.00 19.200          N  
ATOM  14043  CA  LEU A 900      70.544  -7.847  14.254  1.00 19.670          C  
ATOM  14044  C   LEU A 900      71.357  -7.621  12.991  1.00 20.140          C  
ATOM  14045  O   LEU A 900      72.570  -7.437  13.079  1.00 20.950          O  
ATOM  14046  CB  LEU A 900      70.478  -9.345  14.571  1.00 27.350          C  
ATOM  14047  CG  LEU A 900      71.852 -10.055  14.875  1.00 27.350          C  
ATOM  14048  CD1 LEU A 900      72.532  -9.406  16.113  1.00 27.350          C  
ATOM  14049  CD2 LEU A 900      71.609 -11.539  15.121  1.00 27.350          C  
ATOM  14050  H   LEU A 900      68.410  -7.860  14.184  1.00 23.040          H  
ATOM  14051  HA  LEU A 900      71.037  -7.338  15.067  1.00 23.600          H  
ATOM  14052 1HB  LEU A 900      69.832  -9.487  15.434  1.00 32.820          H  
ATOM  14053 2HB  LEU A 900      70.030  -9.858  13.719  1.00 32.820          H  
ATOM  14054  HG  LEU A 900      72.520  -9.942  14.023  1.00 32.820          H  
ATOM  14055 1HD1 LEU A 900      73.463  -9.906  16.316  1.00 32.820          H  
ATOM  14056 2HD1 LEU A 900      72.738  -8.362  15.938  1.00 32.820          H  
ATOM  14057 3HD1 LEU A 900      71.880  -9.508  16.977  1.00 32.820          H  
ATOM  14058 1HD2 LEU A 900      72.559 -12.034  15.322  1.00 32.820          H  
ATOM  14059 2HD2 LEU A 900      70.948 -11.668  15.978  1.00 32.820          H  
ATOM  14060 3HD2 LEU A 900      71.150 -11.983  14.239  1.00 32.820          H  
ATOM  14061  N   HIS A 901      70.707  -7.663  11.820  1.00 19.770          N  
ATOM  14062  CA  HIS A 901      71.428  -7.470  10.569  1.00 20.170          C  
ATOM  14063  C   HIS A 901      72.029  -6.082  10.525  1.00 20.350          C  
ATOM  14064  O   HIS A 901      73.173  -5.924  10.125  1.00 20.820          O  
ATOM  14065  CB  HIS A 901      70.533  -7.689   9.343  1.00 28.080          C  
ATOM  14066  CG  HIS A 901      70.199  -9.134   9.079  1.00 28.080          C  
ATOM  14067  ND1 HIS A 901      71.177 -10.106   8.891  1.00 28.080          N  
ATOM  14068  CD2 HIS A 901      69.015  -9.770   8.947  1.00 28.080          C  
ATOM  14069  CE1 HIS A 901      70.589 -11.272   8.685  1.00 28.080          C  
ATOM  14070  NE2 HIS A 901      69.289 -11.091   8.706  1.00 28.080          N  
ATOM  14071  H   HIS A 901      69.714  -7.841  11.808  1.00 23.720          H  
ATOM  14072  HA  HIS A 901      72.250  -8.182  10.510  1.00 24.200          H  
ATOM  14073 1HB  HIS A 901      69.597  -7.143   9.482  1.00 33.690          H  
ATOM  14074 2HB  HIS A 901      71.010  -7.274   8.468  1.00 33.690          H  
ATOM  14075  HD2 HIS A 901      68.028  -9.338   9.006  1.00 33.690          H  
ATOM  14076  HE1 HIS A 901      71.092 -12.226   8.503  1.00 33.690          H  
ATOM  14077  HE2 HIS A 901      68.600 -11.817   8.556  1.00 33.690          H  
ATOM  14078  N   HIS A 902      71.309  -5.068  11.003  1.00 20.080          N  
ATOM  14079  CA  HIS A 902      71.910  -3.739  11.012  1.00 20.350          C  
ATOM  14080  C   HIS A 902      73.022  -3.650  12.072  1.00 20.730          C  
ATOM  14081  O   HIS A 902      74.086  -3.072  11.823  1.00 21.190          O  
ATOM  14082  CB  HIS A 902      70.849  -2.660  11.204  1.00 28.380          C  
ATOM  14083  CG  HIS A 902      70.028  -2.505   9.976  1.00 28.380          C  
ATOM  14084  ND1 HIS A 902      70.554  -2.031   8.786  1.00 28.380          N  
ATOM  14085  CD2 HIS A 902      68.735  -2.780   9.734  1.00 28.380          C  
ATOM  14086  CE1 HIS A 902      69.618  -2.033   7.864  1.00 28.380          C  
ATOM  14087  NE2 HIS A 902      68.498  -2.496   8.401  1.00 28.380          N  
ATOM  14088  H   HIS A 902      70.331  -5.214  11.285  1.00 24.100          H  
ATOM  14089  HA  HIS A 902      72.370  -3.555  10.044  1.00 24.420          H  
ATOM  14090 1HB  HIS A 902      70.190  -2.938  12.033  1.00 34.060          H  
ATOM  14091 2HB  HIS A 902      71.318  -1.709  11.445  1.00 34.060          H  
ATOM  14092  HD1 HIS A 902      71.420  -1.530   8.683  1.00 34.060          H  
ATOM  14093  HD2 HIS A 902      67.945  -3.170  10.370  1.00 34.060          H  
ATOM  14094  HE1 HIS A 902      69.842  -1.696   6.851  1.00 34.060          H  
ATOM  14095  N   ARG A 903      72.834  -4.290  13.232  1.00 20.620          N  
ATOM  14096  CA  ARG A 903      73.886  -4.273  14.255  1.00 21.080          C  
ATOM  14097  C   ARG A 903      75.177  -4.879  13.692  1.00 21.370          C  
ATOM  14098  O   ARG A 903      76.284  -4.419  13.986  1.00 21.910          O  
ATOM  14099  CB  ARG A 903      73.479  -5.054  15.492  1.00 29.330          C  
ATOM  14100  CG  ARG A 903      72.410  -4.413  16.358  1.00 29.330          C  
ATOM  14101  CD  ARG A 903      71.988  -5.320  17.451  1.00 29.330          C  
ATOM  14102  NE  ARG A 903      73.082  -5.624  18.372  1.00 29.330          N  
ATOM  14103  CZ  ARG A 903      73.093  -6.648  19.258  1.00 29.330          C  
ATOM  14104  NH1 ARG A 903      72.066  -7.473  19.345  1.00 29.330          N  
ATOM  14105  NH2 ARG A 903      74.144  -6.821  20.046  1.00 29.330          N  
ATOM  14106  H   ARG A 903      71.932  -4.745  13.416  1.00 24.740          H  
ATOM  14107  HA  ARG A 903      74.080  -3.240  14.539  1.00 25.300          H  
ATOM  14108 1HB  ARG A 903      73.111  -6.023  15.190  1.00 35.190          H  
ATOM  14109 2HB  ARG A 903      74.356  -5.222  16.109  1.00 35.190          H  
ATOM  14110 1HG  ARG A 903      72.796  -3.497  16.799  1.00 35.190          H  
ATOM  14111 2HG  ARG A 903      71.536  -4.185  15.750  1.00 35.190          H  
ATOM  14112 1HD  ARG A 903      71.199  -4.836  18.017  1.00 35.190          H  
ATOM  14113 2HD  ARG A 903      71.616  -6.243  17.031  1.00 35.190          H  
ATOM  14114  HE  ARG A 903      73.892  -5.016  18.352  1.00 35.190          H  
ATOM  14115 1HH1 ARG A 903      71.260  -7.347  18.751  1.00 35.190          H  
ATOM  14116 2HH1 ARG A 903      72.083  -8.234  20.011  1.00 35.190          H  
ATOM  14117 1HH2 ARG A 903      74.932  -6.190  19.984  1.00 35.190          H  
ATOM  14118 2HH2 ARG A 903      74.160  -7.580  20.711  1.00 35.190          H  
ATOM  14119  N   ARG A 904      75.009  -5.900  12.856  1.00 21.100          N  
ATOM  14120  CA  ARG A 904      76.077  -6.622  12.193  1.00 21.450          C  
ATOM  14121  C   ARG A 904      76.113  -6.328  10.690  1.00 21.740          C  
ATOM  14122  O   ARG A 904      76.532  -7.196   9.913  1.00 22.060          O  
ATOM  14123  CB  ARG A 904      75.897  -8.122  12.379  1.00 29.890          C  
ATOM  14124  CG  ARG A 904      75.954  -8.628  13.808  1.00 29.890          C  
ATOM  14125  CD  ARG A 904      75.791 -10.104  13.856  1.00 29.890          C  
ATOM  14126  NE  ARG A 904      75.841 -10.615  15.218  1.00 29.890          N  
ATOM  14127  CZ  ARG A 904      75.708 -11.913  15.571  1.00 29.890          C  
ATOM  14128  NH1 ARG A 904      75.520 -12.842  14.654  1.00 29.890          N  
ATOM  14129  NH2 ARG A 904      75.764 -12.249  16.849  1.00 29.890          N  
ATOM  14130  H   ARG A 904      74.052  -6.243  12.720  1.00 25.320          H  
ATOM  14131  HA  ARG A 904      77.025  -6.318  12.634  1.00 25.740          H  
ATOM  14132 1HB  ARG A 904      74.924  -8.411  11.971  1.00 35.870          H  
ATOM  14133 2HB  ARG A 904      76.659  -8.654  11.811  1.00 35.870          H  
ATOM  14134 1HG  ARG A 904      76.909  -8.362  14.258  1.00 35.870          H  
ATOM  14135 2HG  ARG A 904      75.140  -8.176  14.378  1.00 35.870          H  
ATOM  14136 1HD  ARG A 904      74.829 -10.369  13.421  1.00 35.870          H  
ATOM  14137 2HD  ARG A 904      76.591 -10.570  13.283  1.00 35.870          H  
ATOM  14138  HE  ARG A 904      75.980  -9.940  15.958  1.00 35.870          H  
ATOM  14139 1HH1 ARG A 904      75.473 -12.592  13.679  1.00 35.870          H  
ATOM  14140 2HH1 ARG A 904      75.419 -13.810  14.928  1.00 35.870          H  
ATOM  14141 1HH2 ARG A 904      75.907 -11.539  17.554  1.00 35.870          H  
ATOM  14142 2HH2 ARG A 904      75.663 -13.215  17.125  1.00 35.870          H  
ATOM  14143  N   ASP A 905      75.784  -5.078  10.290  1.00 21.730          N  
ATOM  14144  CA  ASP A 905      75.688  -4.661   8.883  1.00 22.090          C  
ATOM  14145  C   ASP A 905      76.844  -5.099   7.969  1.00 22.590          C  
ATOM  14146  O   ASP A 905      76.569  -5.537   6.841  1.00 22.860          O  
ATOM  14147  CB  ASP A 905      75.476  -3.134   8.784  1.00 30.780          C  
ATOM  14148  CG  ASP A 905      75.144  -2.608   7.373  1.00 30.780          C  
ATOM  14149  OD1 ASP A 905      74.090  -2.930   6.857  1.00 30.780          O  
ATOM  14150  OD2 ASP A 905      75.938  -1.868   6.844  1.00 30.780          O  
ATOM  14151  H   ASP A 905      75.456  -4.406  10.992  1.00 26.080          H  
ATOM  14152  HA  ASP A 905      74.785  -5.103   8.484  1.00 26.510          H  
ATOM  14153 1HB  ASP A 905      74.655  -2.858   9.431  1.00 36.940          H  
ATOM  14154 2HB  ASP A 905      76.336  -2.600   9.144  1.00 36.940          H  
ATOM  14155  N   PRO A 906      78.144  -5.068   8.377  1.00 22.840          N  
ATOM  14156  CA  PRO A 906      79.249  -5.486   7.532  1.00 23.390          C  
ATOM  14157  C   PRO A 906      78.997  -6.870   6.909  1.00 23.830          C  
ATOM  14158  O   PRO A 906      79.518  -7.154   5.830  1.00 24.000          O  
ATOM  14159  CB  PRO A 906      80.433  -5.476   8.505  1.00 35.090          C  
ATOM  14160  CG  PRO A 906      80.077  -4.379   9.499  1.00 35.090          C  
ATOM  14161  CD  PRO A 906      78.591  -4.519   9.703  1.00 35.090          C  
ATOM  14162  HA  PRO A 906      79.393  -4.738   6.745  1.00 28.070          H  
ATOM  14163 1HB  PRO A 906      80.543  -6.466   8.971  1.00 42.100          H  
ATOM  14164 2HB  PRO A 906      81.367  -5.275   7.954  1.00 42.100          H  
ATOM  14165 1HG  PRO A 906      80.650  -4.511  10.432  1.00 42.100          H  
ATOM  14166 2HG  PRO A 906      80.350  -3.394   9.095  1.00 42.100          H  
ATOM  14167 1HD  PRO A 906      78.469  -5.230  10.509  1.00 42.100          H  
ATOM  14168 2HD  PRO A 906      78.149  -3.553   9.928  1.00 42.100          H  
ATOM  14169  N   LYS A 907      78.239  -7.746   7.594  1.00 24.130          N  
ATOM  14170  CA  LYS A 907      77.943  -9.051   7.038  1.00 24.670          C  
ATOM  14171  C   LYS A 907      76.461  -9.366   7.224  1.00 24.620          C  
ATOM  14172  O   LYS A 907      76.109 -10.454   7.686  1.00 24.640          O  
ATOM  14173  CB  LYS A 907      78.788 -10.130   7.715  1.00 34.320          C  
ATOM  14174  CG  LYS A 907      80.289  -9.983   7.519  1.00 34.320          C  
ATOM  14175  CD  LYS A 907      81.041 -11.123   8.186  1.00 34.320          C  
ATOM  14176  CE  LYS A 907      82.547 -10.981   8.009  1.00 34.320          C  
ATOM  14177  NZ  LYS A 907      83.294 -12.078   8.697  1.00 34.320          N  
ATOM  14178  H   LYS A 907      77.799  -7.518   8.490  1.00 28.960          H  
ATOM  14179  HA  LYS A 907      78.149  -9.039   5.969  1.00 29.600          H  
ATOM  14180 1HB  LYS A 907      78.585 -10.123   8.786  1.00 41.190          H  
ATOM  14181 2HB  LYS A 907      78.496 -11.109   7.333  1.00 41.190          H  
ATOM  14182 1HG  LYS A 907      80.514  -9.962   6.453  1.00 41.190          H  
ATOM  14183 2HG  LYS A 907      80.618  -9.044   7.959  1.00 41.190          H  
ATOM  14184 1HD  LYS A 907      80.804 -11.139   9.251  1.00 41.190          H  
ATOM  14185 2HD  LYS A 907      80.720 -12.067   7.748  1.00 41.190          H  
ATOM  14186 1HE  LYS A 907      82.785 -11.004   6.947  1.00 41.190          H  
ATOM  14187 2HE  LYS A 907      82.866 -10.024   8.422  1.00 41.190          H  
ATOM  14188 1HZ  LYS A 907      84.287 -11.949   8.558  1.00 41.190          H  
ATOM  14189 2HZ  LYS A 907      83.089 -12.059   9.687  1.00 41.190          H  
ATOM  14190 3HZ  LYS A 907      83.015 -12.971   8.314  1.00 41.190          H  
ATOM  14191  N   ALA A 908      75.595  -8.433   6.817  1.00 24.660          N  
ATOM  14192  CA  ALA A 908      74.143  -8.629   6.863  1.00 24.750          C  
ATOM  14193  C   ALA A 908      73.727  -9.699   5.864  1.00 24.890          C  
ATOM  14194  O   ALA A 908      74.352  -9.832   4.807  1.00 24.850          O  
ATOM  14195  CB  ALA A 908      73.409  -7.337   6.555  1.00 34.610          C  
ATOM  14196  H   ALA A 908      75.963  -7.529   6.506  1.00 29.590          H  
ATOM  14197  HA  ALA A 908      73.870  -8.968   7.863  1.00 29.700          H  
ATOM  14198 1HB  ALA A 908      72.342  -7.510   6.600  1.00 41.540          H  
ATOM  14199 2HB  ALA A 908      73.685  -6.589   7.279  1.00 41.540          H  
ATOM  14200 3HB  ALA A 908      73.679  -6.997   5.561  1.00 41.540          H  
ATOM  14201  N   HIS A 909      72.651 -10.424   6.170  1.00 25.160          N  
ATOM  14202  CA  HIS A 909      72.153 -11.422   5.226  1.00 25.450          C  
ATOM  14203  C   HIS A 909      70.678 -11.758   5.451  1.00 25.330          C  
ATOM  14204  O   HIS A 909      69.798 -11.063   4.944  1.00 25.200          O  
ATOM  14205  OXT HIS A 909      70.369 -12.823   5.992  1.00 38.170          O  
ATOM  14206  CB  HIS A 909      72.993 -12.702   5.311  1.00 34.180          C  
ATOM  14207  CG  HIS A 909      72.641 -13.718   4.278  1.00 34.180          C  
ATOM  14208  ND1 HIS A 909      71.497 -14.473   4.348  1.00 34.180          N  
ATOM  14209  CD2 HIS A 909      73.276 -14.094   3.148  1.00 34.180          C  
ATOM  14210  CE1 HIS A 909      71.439 -15.277   3.303  1.00 34.180          C  
ATOM  14211  NE2 HIS A 909      72.511 -15.068   2.555  1.00 34.180          N  
ATOM  14212  H   HIS A 909      72.186 -10.286   7.075  1.00 30.190          H  
ATOM  14213  HA  HIS A 909      72.244 -11.032   4.213  1.00 30.540          H  
ATOM  14214 1HB  HIS A 909      74.049 -12.454   5.199  1.00 41.020          H  
ATOM  14215 2HB  HIS A 909      72.866 -13.152   6.294  1.00 41.020          H  
ATOM  14216  HD1 HIS A 909      70.687 -14.179   4.901  1.00 41.020          H  
ATOM  14217  HD2 HIS A 909      74.208 -13.771   2.684  1.00 41.020          H  
ATOM  14218  HE1 HIS A 909      70.599 -15.959   3.177  1.00 41.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5224.06 651.45 3633.13 -292.593 105.86 205.923 1894.99 -2026.61 -8.52611 -60.3486 -1573.89 -277.02 -258.861 -398.932 -179.719 -100.552 0.63079 43.0818 72.8406 475.56 704.591 -118.18 179.666 -234.346 285.962 804.255 -1695.7
GLY:NtermProteinFull_1 -2.55203 0.08292 3.97985 -0.0008 0 0 1.95309 -1.82892 -0.03676 -0.24489 -2.17315 0.22331 0 0 0 0 0 0.06675 0 0 0 0 0 0.83697 0 0.09302 0.39937
SER_2 -2.42935 0.10797 3.10963 -0.02749 0 0.04089 1.3244 -1.49189 -0 -0 -0.50835 -1.05809 0 0 0 0 0 -0.04519 0.00499 0.31163 0 0.11205 0.60381 -0.77834 -0.26418 0.32586 -0.66165
GLY_3 -2.63231 0.23513 3.41359 -5e-05 0 0 1.43719 -1.65939 -0 -0 -0.62881 -0.41281 0 0 0 0 0 -0.06652 0 0 0 0.10027 0 0.83697 0.36379 0.26575 1.25281
LEU_4 -8.43735 1.35093 3.36851 -0.72612 0.35168 0.32624 2.09258 -2.72097 -0.01731 -0.0827 -1.3796 0.07054 0 0 0 0 0 -0.04349 0.02159 1.15274 0 -0.29225 0 0.18072 0.44673 0.32865 -4.00889
ASN_5 -5.00552 0.24153 5.84894 -0.17425 0.02585 0.25549 2.4079 -2.80799 -0.00083 -0.03165 -1.61282 -0.30971 0 0 0 0 0 0.07853 0.01744 0 1.42769 0.48477 0 -0.93687 -0.10058 0.4615 0.26944
ASP_6 -3.79536 0.17196 5.16385 -0.10292 0.00568 0.30921 2.21622 -2.40164 -0.00561 -0.07651 -1.85011 -0.3195 0 0 0 0 0 0.02036 0.01374 0 1.74441 0.14058 0 -2.3716 -0.06523 0.35636 -0.84613
ILE_7 -8.83733 0.90437 4.88076 -0.50017 0.37016 0.10117 3.1876 -3.32563 -0 -0 -2.14042 0.01029 0 0 0 0 0 -0.06255 0.01981 0.5792 0 -0.4226 0 0.73287 -0.15709 0.42626 -4.2333
PHE_8 -9.7147 1.6706 4.62518 -0.80059 0.04412 0.26883 3.31246 -3.14209 -0 -0 -3.27499 0.00674 0 0 0 0 0 0.11164 0.31065 0 2.07457 -0.36456 0 1.0402 -0.04031 0.71177 -3.16047
GLU_9 -4.89797 0.43527 5.7572 -0.20494 0.02111 0.27123 2.44659 -2.62161 -0.00561 -0.07651 -1.42136 -0.59276 0 0 0 0 0 0.01103 0.03347 0 3.03878 -0.17779 0 -2.7348 -0.25891 0.67148 -0.30608
ALA_10 -4.94313 0.44362 4.53162 -0.0217 0 0 2.41284 -2.6777 -0 -0 -2.21408 -0.376 0 0 0 0 0 0.04028 0 0 0 -0.29417 0 1.8394 -0.50609 0.32462 -1.44048
GLN_11 -9.08058 0.9409 7.64435 -0.25861 0.0436 0.18276 3.96128 -3.939 -0.05832 -0.33869 -3.14823 -0.39573 0 0 0 0 0 -0.03623 0.07573 0 2.69372 0.01852 0 -0.18838 -0.3285 0.68069 -1.53071
LYS_12 -7.01784 1.15908 8.01445 -0.37295 0.04778 0.17367 4.09365 -3.38646 -0 -0 -6.58503 0.06192 0 0 0 -0.58208 0 -0.04864 0.17595 2.14056 0 -0.06239 0 -1.5107 -0.35934 1.23769 -2.82067
ILE_13 -3.73591 0.30203 3.81757 -0.49491 0.3257 0.10047 1.40251 -1.81152 -0 -0 -0.36267 0.04549 0 0 0 0 0 -0.06716 0.02081 0.52993 0 -0.48702 0 0.73287 -0.27423 0.86638 0.91034
GLU_14 -3.55061 0.12264 3.13262 -0.61028 0.10564 1.12172 1.13311 -1.53899 -0.00032 -0.00719 -0.88612 -0.59572 0 0 0 0 0 -0.01846 0.04965 0 3.31813 -0.22784 0 -2.7348 -0.05835 0.36416 -0.88099
TRP_15 -11.6225 2.12228 4.26896 -1.08241 0.13749 0.3422 2.61562 -3.28361 -0.02404 -0.13869 -1.24167 -0.41114 0 0 0 0 0 0.41013 0.64481 0 1.86503 0.07542 0 1.6906 0.04654 2.40048 -1.18448
HIS_D_16 -7.81171 1.57093 5.6985 -0.40949 0.01398 0.48922 2.80113 -2.88092 -0.03378 -0.19232 -2.16328 -0.24666 0 0 0 -1.20889 0 0.04968 0.11328 0 1.86721 -0.26419 0 -0.45461 0.02937 2.81761 -0.21494
GLU_17 -1.8901 0.13323 2.15274 -0.24269 0.04443 0.41082 0.37188 -0.93202 -0 -0 -0.98745 -0.5165 0 0 0 -0.40013 0 0.01474 0.01202 0 3.00918 0.25446 0 -2.7348 0.23541 0.80197 -0.26282
ALA_18 -1.43719 0.21165 1.51417 -0.02818 0.0224 0 0.82626 -0.73624 -0 -0 -0.9804 -0.58857 0 0 0 0 0 -0.09462 0 0 0 0.24543 0 1.8394 0.42955 0.3675 1.59116
ASP_19 -5.24024 0.73722 7.19861 -0.17362 0.01532 0.53348 3.23074 -2.86247 -0.01033 -0.09185 -5.05044 -1.01732 0 0 -0.89902 -0.9397 0 -0.07547 0.03133 0 3.01919 -0.11745 0 -2.3716 -0.17106 0.96367 -3.29101
PRO_20 -2.67539 0.89002 2.86208 -0.08783 0.00026 0.05443 1.14394 -1.19291 -0 -0 -0.57602 0.67508 0 0 -0.45194 0 0 -0.10867 0.00042 0.63439 0 -0.58036 0 -2.4119 -0.4031 1.01377 -1.21373
GLY_21 -3.62089 0.32325 3.10555 -5e-05 0 0 2.46341 -1.78517 -0 -0 -3.58933 -0.43681 0 0 -0.89902 0 0 -0.14391 0 0 0 0.29107 0 0.83697 0.07801 0.36906 -3.00787
TYR_22 -9.22522 2.1698 3.42696 -0.67731 0.28067 0.38474 2.16257 -2.56014 -0.00276 -0.00765 -1.64981 -0.27934 0 0 0 -0.6843 0 0.02501 0.01136 0 2.36617 -0.45701 0.24454 1.2797 1.05111 0.4784 -1.6625
THR_23 -3.71462 0.29839 3.37517 -0.18192 0.08842 0.06984 1.5051 -1.79085 -0 -0 -0.82097 -0.36551 0 0 -0.45194 0 0 0.02172 0.1639 0.10004 0 0.15071 2.33897 -1.0874 0.92842 0.70008 1.32756
ASP_24 -2.28403 0.43644 4.21689 -0.11814 0.00493 0.3618 1.87101 -1.68824 -0.00276 -0.00765 -4.32538 -0.45375 0 0 0 -0.58208 0 -0.04058 0.26581 0 1.95243 -0.13776 0 -2.3716 -0.09019 0.73704 -2.25581
GLU_25 -2.18972 0.36973 1.36164 -0.23928 0.05307 0.39392 0.49066 -0.7382 -0 -0 0.02737 -0.56226 0 0 0 0 0 -0.02542 0.00162 0 2.9076 0.02944 0 -2.7348 -0.3752 0.57683 -0.65299
CYS_26 -3.53807 0.4722 3.03977 -0.17093 0.22579 0.08248 0.70852 -1.31322 -0.01276 -0.10686 -0.4161 -1.77691 0 0 0 0 0 0.6933 0.08096 0.50061 0 -0.26884 0 3.6196 0.10666 1.04311 2.9693
PRO_27 -2.73963 0.50822 2.24582 -0.20463 0.00666 0.14903 0.85124 -0.93292 -0 -0 -1.80292 0.00852 0 0 -0.85416 0 0 0.00302 0.00106 0.32847 0 -0.79139 0 -2.4119 0.17386 1.32154 -4.14011
LYS_28 -4.49672 0.45608 5.05192 -0.30011 0.02863 0.12272 2.67225 -2.09869 -0.01546 -0.11526 -2.13838 0.27855 0 0 -0.72482 0 0 0.03117 0.01808 1.68933 0 0.2814 0 -1.5107 -0.03774 0.66978 -0.13798
PHE_29 -8.7684 2.25288 1.29437 -0.9169 0.43574 0.42475 2.29707 -1.78825 -0 -0 -1.73117 -0.05456 0 0 -0.23036 0 0 -0.06349 0.43262 0 2.72646 -0.05109 0 1.0402 0.18862 0.49313 -2.01836
CYS_30 -3.56574 0.36732 2.29981 -0.09587 0.00244 0.04916 0.54399 -1.20639 -0.00304 -0.04577 0.55204 -0.27957 0 0 0 0 0 -0.19821 0.00038 0.55807 0 0.33343 0 3.6196 0.24263 0.55082 3.72509
LYS_31 -4.72861 0.4455 5.13283 -0.34544 0.05833 0.19744 2.2971 -2.03712 -0.00935 -0.06499 -2.81157 -0.14484 0 0 -0.85416 0 0 -0.01281 0.1948 1.76589 0 -0.09204 0 -1.5107 -0.15545 0.58133 -2.09387
CYS_32 -4.98402 0.82519 3.04548 -0.04249 0 0.01093 2.16887 -1.59149 -0.03711 -0.27963 -1.00328 -0.02561 0 0 0 0 0 0.17437 0.04304 0.39552 0 0.18583 0 3.6196 -0.04751 0.80146 3.25914
ALA_33 -3.62298 0.73341 2.10252 -0.02301 0 0 1.83339 -1.50564 -0 -0 -1.69396 -0.15305 0 0 0 0 0 1.35591 0 0 0 -0.12902 0 1.8394 0.88217 1.42651 3.04565
PRO_34 -3.26174 0.44769 2.65799 -0.1706 0.07644 0.11455 1.10902 -1.06513 -0.00154 -0.00612 -0.20905 0.08177 0 0 0 0 0 0.03871 0.00121 0.19735 0 -0.98823 0 -2.4119 1.29511 1.51561 -0.57887
ASP_35 -6.62643 1.49624 6.72275 -0.12204 0.02381 0.38162 3.69759 -3.13984 -0.01083 -0.09954 -4.15712 -0.00237 0 0 0 -0.575 0 0.05552 0.15457 0 3.9137 -0.2927 0 -2.3716 0.72971 1.4312 1.20925
PRO_36 -4.66542 0.74005 3.18832 -0.10137 0.0019 0.07458 1.6877 -1.52469 -0.00995 -0.05742 -2.308 0.31261 0 0 0 0 0 -0.08903 0.02323 0.10527 0 -0.99509 0 -2.4119 -0.24232 1.34051 -4.931
VAL_37 -6.76833 1.2753 0.73545 -0.32083 0.29269 0.07007 0.78526 -1.58829 -0 -0 -0.34634 -0.3016 0 0 0 0 0 0.10247 0.00561 0.10064 0 -0.46247 0 1.9342 -0.53485 0.96049 -4.06053
GLN_38 -5.413 1.03742 4.6427 -0.26379 0.0511 0.21271 3.20976 -2.24628 -0 -0 -2.51088 -0.37348 0 0 0 0 0 0.28326 0.02962 0 2.8254 -0.0534 0 -0.18838 -0.40296 1.55606 2.39584
PRO_39 -2.06337 0.57881 1.96971 -0.07294 0 0.04407 1.33308 -0.84582 -0 -0 -1.39877 0.54459 0 0 -0.72482 0 0 -0.2813 0.05006 0.23929 0 -1.16307 0 -2.4119 0.57851 1.68686 -1.93702
THR_40 -2.61077 0.24752 3.28665 -0.14894 0.07511 0.1086 1.43435 -1.46549 -0 -0 -1.21259 -1.34147 0 0 0 0 0 0.04805 0.04013 0.12528 0 -0.0494 2.27123 -1.0874 1.38113 1.19936 2.30135
SER_41 -4.42599 0.32654 3.70848 -0.0345 0.01761 0.02915 1.62706 -1.89059 -0.02664 -0.24927 -1.54934 -0.39276 0 0 -0.23036 0 0 0.02997 0.00262 0.10484 0 0.08918 1.73902 -0.77834 0.78978 0.8806 -0.23293
LYS_42 -5.87339 0.61605 5.27107 -0.30116 0.02738 0.1512 2.31783 -2.48325 -0.00995 -0.05742 -1.50622 -0.19851 0 0 0 0 0 0.05271 0.00768 2.39037 0 0.28556 0 -1.5107 0.20884 0.57367 -0.03823
LEU_43 -8.92974 1.71196 1.07683 -0.63652 0.30665 0.17481 1.08672 -2.19512 -0.02837 -0.12423 -0.6062 0.32012 0 0 0 0 0 -0.06713 0.07665 0.54749 0 -0.28179 0 0.18072 -0.03515 0.70098 -6.72133
LEU_44 -8.69579 1.0249 4.48591 -0.47753 0.15905 0.10642 3.20252 -2.91781 -0.01159 -0.04826 -3.18925 0.1071 0 0 0 0 0 -0.0135 0.02876 2.46697 0 -0.16831 0 0.18072 0.20924 0.88478 -2.66569
LEU_45 -6.89031 1.19462 4.196 -0.4585 0.19546 0.11452 2.11252 -2.22308 -0 -0 -1.3137 0.03777 0 0 0 0 0 0.08172 0.33768 1.52069 0 -0.03817 0 0.18072 0.23366 0.73993 0.02153
CYS_46 -6.98709 0.98068 4.12422 -0.05771 0.00117 0.02065 2.55928 -2.15969 -0.02436 -0.15389 -3.491 -0.77275 0 0 0 0 0 -0.00988 0.07513 0.9288 0 -0.17069 0 3.6196 0.22525 0.77294 -0.51933
ASP_47 -3.67004 0.24424 4.32523 -0.21347 0.04125 0.69087 1.60576 -1.92246 -0.0136 -0.04793 -1.99139 -1.16307 0 0 0 0 0 -0.06283 0.03581 0 1.90001 -0.79593 0 -2.3716 0.39817 0.69154 -2.31943
TYR_48 -8.50519 0.5645 4.89863 -0.64656 0.06568 0.34592 4.01327 -2.82863 -0.01044 -0.10859 -3.55347 -0.24278 0 0 0 -0.575 0 -0.04966 0.02055 0 2.30401 -0.15182 0.0417 1.2797 0.46086 0.42254 -2.25478
SER_49 -1.8693 0.30835 2.48851 -0.03534 0.00185 0.06658 0.55253 -1.14495 -0.01486 -0.1518 0.14007 -0.71014 0 0 0 0 0 -0.03913 0.02392 0.31019 0 0.2909 0.66862 -0.77834 0.77501 0.32287 1.20552
SER_50 -2.75136 0.10103 2.7084 -0.0298 0.02321 0.03005 1.3857 -1.36325 -0.03619 -0.31066 -0.48431 -0.14991 0 0 0 0 0 0.23569 0.02143 0.07316 0 0.08314 0.60574 -0.77834 0.63325 0.1824 0.17937
LYS_51 -5.06759 0.43225 5.01843 -0.49006 0.05621 0.37409 0.73283 -1.95868 -0 -0 -0.35152 0.12034 0 0 0 0 0 -0.02439 0.46763 2.57198 0 0.03668 0 -1.5107 0.11769 0.30737 0.83255
ASN_52 -4.83019 0.61702 4.22369 -0.21147 0.03309 0.36027 1.60032 -2.09393 -0.0123 -0.05356 -1.11561 -0.73395 0 0 0 -1.46429 0 -0.02948 0.0393 0 3.70462 -0.4982 0 -0.93687 -0.17888 0.50615 -1.07429
THR_53 -2.71461 0.14501 2.09913 -0.16675 0.1143 0.12122 0.95586 -1.19631 -0 -0 -0.04947 -0.953 0 0 0 0 0 0.10582 0.05034 0.69207 0 1.02307 2.33767 -1.0874 1.18148 0.38602 3.04444
THR_54 -5.83614 0.94611 4.57345 -0.17776 0.08901 0.06178 1.45324 -2.42034 -0.0123 -0.05356 -2.79746 -0.95614 0 0 -0.09755 -0.40013 0 -0.05058 0.00792 0.4757 0 -0.59826 2.34629 -1.0874 1.62128 0.35619 -2.55666
ILE_55 -3.90016 0.70697 1.9071 -0.50434 0.45363 0.12962 0.66451 -1.06976 -0.00032 -0.00719 -0.93621 -0.26519 0 0 -0.09755 0 0 0.04367 0.02317 0.27999 0 0.05906 0 0.73287 0.54997 0.72722 -0.50294
THR_56 -5.6422 0.69724 3.48806 -0.17684 0.06939 0.14447 1.73249 -2.10971 -0.00812 -0.10625 -1.2645 -2.02534 0 0 -0.54938 0 0 0.02796 0.07019 0.31335 0 0.09299 2.30326 -1.0874 0.38203 1.46212 -2.18618
PRO_57 -6.216 1.19808 2.0017 -0.19415 0.00617 0.13889 0.60397 -1.22605 -0 -0 -0.36526 0.16267 0 0 0 0 0 0.13376 0.02462 0.35859 0 -0.89966 0 -2.4119 0.1687 1.16563 -5.35024
ILE_58 -8.18399 0.88247 1.59101 -0.58801 0.67948 0.14254 1.79659 -1.8351 -0.01773 -0.1451 -1.41541 -0.13939 0 0 -1.10359 0 0 0.01175 0.05438 1.82679 0 -0.16943 0 0.73287 -0.2149 0.58077 -5.514
ALA_59 -5.75622 0.65752 3.35297 -0.03027 0.01309 0 2.57012 -2.33609 -0.00218 -0.02217 -2.00517 -0.53438 0 0 0 0 0 0.1404 0 0 0 -0.08691 0 1.8394 -0.07559 0.53567 -1.73982
SER_60 -4.69884 0.65422 4.3713 -0.02726 0 0.04169 2.29555 -2.15886 -0.01505 -0.12033 -1.9324 -1.0075 0 0 0 0 0 -0.02924 1e-05 0.24487 0 0.03862 0.60095 -0.77834 -0.14381 0.36383 -2.30058
SER_61 -2.58808 0.17131 3.33489 -0.02955 0.00019 0.04829 1.08891 -1.57017 -0 -0 -0.70639 -1.00188 0 0 -0.96143 0 0 -0.06454 0.0119 0.16407 0 -0.2966 0.6028 -0.77834 -0.61455 0.25988 -2.92931
ASN_62 -7.75726 0.81477 6.43037 -0.19054 0.03132 0.29099 3.25629 -3.56696 -0 -0 -1.39835 -0.27951 0 0 0 0 0 0.07684 0.08665 0 1.94511 0.11867 0 -0.93687 0.03143 0.4055 -0.64154
TYR_63 -10.2843 1.49069 3.92433 -0.733 0.15687 0.32868 3.6063 -3.1365 -0.00514 -0.09096 -1.03791 -0.2538 0 0 0 0 0 0.17942 0.24875 0 2.35017 0.01927 0.05984 1.2797 0.22568 0.91352 -0.75836
ASP_64 -3.78504 0.23448 4.47179 -0.25306 0.00606 0.82381 1.88307 -2.07761 -0.02475 -0.16676 -2.05638 0.14323 0 0 0 -0.3253 0 -0.09968 0.10802 0 3.52085 -0.01693 0 -2.3716 -0.29418 0.763 0.48301
GLN_65 -4.89995 0.62639 4.12435 -0.28456 0.04579 0.26206 2.18126 -2.18522 -0 -0 -2.67491 -0.53985 0 0 -0.96143 0 0 -0.0337 0.15078 0 3.02746 -0.20411 0 -0.18838 -0.47755 0.51882 -1.51278
VAL_66 -7.20658 0.71569 2.60135 -0.30245 0.23709 0.07634 2.37813 -2.45941 -0.00155 -0.02236 -1.34592 -0.56762 0 0 0 0 0 0.01371 0.00928 0.13315 0 0.2895 0 1.9342 -0.03497 0.66728 -2.88516
ALA_67 -1.90377 0.098 1.7154 -0.02356 0 0 0.98821 -1.07246 -0 -0 -0.09431 -0.38419 0 0 0 0 0 -0.06918 0 0 0 -0.38074 0 1.8394 -0.06221 0.46583 1.11642
ASN_68 -4.58719 0.36133 3.49837 -0.2145 0.03834 0.33763 1.24949 -1.94745 -0.0263 -0.12197 -0.77396 -0.49468 0 0 0 0 0 -0.01883 0.0372 0 2.2473 -0.61017 0 -0.93687 -0.71115 0.28758 -2.38583
ILE_69 -9.99981 1.10224 2.89404 -0.59471 0.75163 0.1222 2.25992 -2.90946 -0.00788 -0.09236 -1.15946 -0.07944 0 0 0 0 0 -0.05771 0.10954 2.01493 0 -0.04005 0 0.73287 -0.64751 0.52457 -5.07646
ARG_70 -8.88147 0.8502 7.18089 -0.68767 0.2355 0.39446 4.16696 -3.57135 -0.02431 -0.19934 -4.52653 0.23622 0 0 -0.88382 0 0 0.01351 0.28995 2.12654 0 -0.20559 0 -1.2888 -0.12051 0.61584 -4.27934
SER_71 -6.09375 0.23894 4.93886 -0.03242 0.00134 0.05924 3.033 -2.53634 -0.01277 -0.10562 -1.55448 -0.92299 0 0 0 0 0 -0.00143 0.00071 0.22153 0 -0.05302 0.69528 -0.77834 0.34774 0.46779 -2.08674
LEU_72 -7.98088 0.84762 1.06678 -0.51159 0.23416 0.14716 2.24253 -1.95939 -0.00416 -0.01227 -2.80687 -0.02091 0 0 0 0 0 0.15443 0.24982 1.10838 0 0.01846 0 0.18072 0.69718 0.43142 -5.9174
PHE_73 -9.17851 1.14253 5.63676 -0.55089 0.26854 0.27818 2.62351 -3.22724 -0 -0 -2.77814 -0.14085 0 0 0 0 0 -0.07335 0.00044 0 4.00306 -0.26062 0 1.0402 0.67089 0.51724 -0.02825
ILE_74 -7.77009 1.11547 2.5134 -0.54305 0.36092 0.17154 1.94322 -2.17809 -0.00416 -0.01227 -1.85461 -0.23448 0 0 -0.27341 0 0 0.01106 0.04195 2.9813 0 -0.22836 0 0.73287 0.32166 0.67513 -2.23
SER_75 -4.25311 0.17361 4.72338 -0.02931 0 0.0533 2.99654 -2.2426 -0.01196 -0.1142 -3.11726 -1.1164 0 0 -0.55152 0 0 -0.03425 0.0046 0.34357 0 -0.27412 0.748 -0.77834 0.25285 0.70134 -2.52586
CYS_76 -6.92213 0.72972 5.49823 -0.04587 0 0.02939 2.60266 -2.6065 -0.03177 -0.25115 -1.29353 -0.41939 0 0 -0.77071 0 0 -0.01099 0.00167 1.858 0 -0.15915 0 3.6196 -0.03655 0.48772 2.27926
ASP_77 -1.93571 0.13916 2.05069 -0.11699 0.00759 0.35839 0.46759 -0.93865 -0.02854 -0.19187 0.39982 -0.47031 0 0 0 0 0 -0.06092 0.03527 0 1.78105 -0.02844 0 -2.3716 -0.34621 0.35227 -0.89739
ASN_78 -5.10319 0.68933 4.05454 -0.20135 0.03983 0.32655 1.41631 -2.01618 -0 -0 -0.59523 -0.55651 0 0 0 0 0 0.05771 0.0107 0 2.1391 -0.60992 0 -0.93687 -0.51509 0.55418 -1.2461
ASN_79 -8.59319 1.01185 7.36648 -0.31181 0.0539 0.53495 3.38319 -3.62312 -0.00962 -0.12395 -1.95992 -0.77247 0 0 -1.32009 0 0 0.28397 0.01148 0 1.65597 -0.00767 0 -0.93687 0.02976 2.20124 -1.12593
ASN_80 -8.00474 0.99872 5.66492 -0.14946 0.004 0.19706 2.82007 -2.88416 -0.00087 -0.01174 -1.53715 -0.76101 0 0 -2.38146 0 0 0.03262 0.00143 0 1.9807 -0.06079 0 -0.93687 0.49547 2.46938 -2.06387
PHE_81 -6.74017 0.85285 3.33393 -0.51554 0.05042 0.19864 2.43803 -2.07653 -0.00267 -0.02477 -1.76459 0.26927 0 0 -1.00447 0 0 0.32205 0.00331 0 2.56986 0.02297 0 1.0402 0.09351 1.08247 0.14877
GLN_82 -5.68153 0.76056 3.02498 -0.82531 0.39229 1.30332 1.57058 -1.69606 -0.00033 -0.00188 -0.33278 -2.13884 0 0 0 0 0 -0.02201 0.04521 0 4.28345 0.26035 0 -0.18838 -0.1929 0.64636 1.20706
PHE_83 -8.74223 1.31781 1.67231 -0.63655 0.25366 0.3284 1.71153 -2.09255 -0 -0 -0.82805 -0.26244 0 0 0 0 0 -0.03951 0.66925 0 2.55753 -0.25799 0 1.0402 1.3609 1.96622 0.01849
PRO_84 -5.53773 1.14415 3.85947 -0.19375 0.00233 0.13654 2.11455 -1.7835 -0 -0 -2.64458 0.0705 0 0 0 0 0 -0.02274 0.00082 0.6565 0 -1.05342 0 -2.4119 1.19116 2.02759 -2.44401
ASP_85 -5.57527 0.74366 5.69731 -0.1274 0.00437 0.4533 2.97634 -2.64574 -0.02925 -0.15694 -4.49819 -0.48561 0 0 -0.60928 0 0 0.16327 0.0056 0 2.6577 -0.15744 0 -2.3716 4.72218 0.85531 1.6223
ALA_86 -2.60633 0.30265 2.98911 -0.02441 7e-05 0 1.41821 -1.544 -0 -0 -1.42939 -0.39389 0 0 -0.60928 0 0 -0.13218 0 0 0 -0.30983 0 1.8394 4.73398 0.69493 4.92903
TYR_87 -8.70588 0.91242 3.37169 -0.64315 0.0686 0.32284 2.76112 -2.3594 -0.00716 -0.07456 -1.48478 -0.22167 0 0 0 0 0 -0.03331 0.11158 0 2.7454 -0.01615 0.00011 1.2797 -0.38945 0.40726 -1.95479
PHE_88 -9.69854 1.55991 3.60329 -1.12222 0.41713 0.50098 2.50068 -2.99185 -0 -0 -1.17083 -0.82369 0 0 0 0 0 0.56991 0.0272 0 1.74264 -0.27462 0 1.0402 0.92082 1.02371 -2.17528
LYS_89 -5.46362 0.526 4.03467 -0.39442 0.06008 0.19932 1.47489 -1.89443 -0.00042 -0.00877 -0.75046 0.13049 0 0 0 0 0 -0.12645 0.02508 1.70542 0 -0.06891 0 -1.5107 0.82456 1.08557 -0.15211
SER_90 -3.13617 0.24903 3.50234 -0.03084 5e-05 0.04975 1.62875 -1.61548 -0.02614 -0.18599 -1.88199 -1.12068 0 0 0 -0.3253 0 0.12423 0.00655 0.3158 0 -0.26124 0.8256 -0.77834 -0.54205 0.65539 -2.54673
LEU_91 -7.86419 1.06584 3.38984 -0.51567 0.36187 0.14445 2.60773 -2.72717 -0.01499 -0.13445 -1.50483 0.04696 0 0 0 0 0 0.09729 0.10799 0.59743 0 -0.08526 0 0.18072 -0.14818 0.89111 -3.50351
THR_92 -4.47033 0.41456 3.25648 -0.1192 0.08103 0.05978 2.20043 -2.12666 -0 -0 -1.3014 -1.06871 0 0 0 0 0 0.11522 0.00067 0.08429 0 -0.05778 2.27331 -1.0874 -0.02983 0.84228 -0.93325
ALA_93 -4.72369 0.5587 3.15747 -0.02509 0.00026 0 2.04619 -2.31065 -0.02005 -0.16022 -1.21933 -0.40124 0 0 -0.88382 0 0 0.04877 0 0 0 -0.05978 0 1.8394 -0.4489 0.33534 -2.26662
LEU_94 -9.37629 0.71687 3.68302 -0.56173 0.13614 0.15161 2.17689 -3.15602 -0.01499 -0.13445 -0.45163 0.26716 0 0 0 0 0 0.04068 0.03571 0.36829 0 -0.1716 0 0.18072 -0.33704 0.4653 -5.98136
HIS_D_95 -8.25462 0.78411 7.06385 -0.31292 0.00164 0.361 4.01235 -3.71296 -0.02049 -0.1031 -4.02788 -0.328 0 0 -0.76565 0 0 -0.00219 0.08161 0 1.95147 -0.15939 0 -0.45461 0.25217 0.87663 -2.75696
HIS_96 -7.8057 0.7969 5.99307 -0.45383 0.01837 0.52055 2.78593 -3.00731 -0.0097 -0.07936 -2.43415 -0.19962 0 0 0 0 0 -0.01266 0.11792 0 1.96469 -0.14863 0 -0.45461 0.39839 0.69614 -1.31362
LEU_97 -6.26652 0.30453 1.89386 -0.51715 0.09628 0.11143 2.13371 -1.83431 -0.01027 -0.04392 -2.49088 0.16494 0 0 0 0 0 -0.03991 0.02039 0.80762 0 -0.12512 0 0.18072 0.14946 0.50072 -4.96441
ARG_98 -8.2967 1.11448 6.51552 -0.73924 0.20004 0.50228 3.46724 -2.99647 -0.00624 -0.02374 -3.35626 0.46402 0 0 0 -0.61249 0 0.02086 0.41996 2.56134 0 -0.18463 0 -1.2888 0.14843 0.67923 -1.41119
ILE_99 -7.63579 0.96236 1.67148 -0.56533 0.3491 0.19014 1.93529 -1.82271 -0.0284 -0.19867 -2.88299 -0.35974 0 0 0 0 0 0.09978 0.09416 0.34153 0 0.22759 0 0.73287 0.28457 0.68173 -5.92304
VAL_100 -6.50694 0.8124 3.62399 -0.28803 0.22635 0.06084 1.83704 -2.42177 -0 -0 -1.36316 0.32977 0 0 -0.55152 0 0 -0.06568 0.01585 0.17449 0 -0.1055 0 1.9342 -0.05749 0.71685 -1.62832
GLY_101 -2.67009 0.17835 2.83267 -5e-05 0 0 1.32303 -1.48093 -0.01545 -0.08019 -0.99884 -0.3948 0 0 0 0 0 -0.1573 0 0 0 -1.45091 0 0.83697 -0.8333 0.57539 -2.33546
CYS_102 -7.41397 1.06966 5.21553 -0.08166 0.00422 0.06883 3.13333 -2.4839 -0.01486 -0.16861 -1.84399 0.10193 0 0 0 0 0 -0.01737 0.06263 0.85792 0 0.11486 0 3.6196 -0.57543 0.44293 2.09164
GLU_103 -3.24508 0.13566 3.7699 -0.25529 0.0771 0.41749 1.76881 -1.73894 -0.01255 -0.10703 -1.53667 -0.4487 0 0 0 0 0 -0.05684 0.1184 0 2.959 0.1685 0 -2.7348 0.02487 0.47511 -0.22106
THR_104 -7.31889 0.79555 5.4894 -0.17534 0.10025 0.06555 3.37374 -3.10122 -0 -0 -1.49081 -0.2664 0 0 0 0 0 -0.08373 0.07681 0.05119 0 0.05086 2.38981 -1.0874 0.09949 0.31771 -0.71343
THR_105 -4.73661 0.60953 3.39612 -0.12704 0.08633 0.06352 1.23774 -2.03807 -0.01004 -0.05421 -1.16019 -1.00408 0 0 0 -0.74864 0 0.0633 0.00073 0.20334 0 -0.37361 2.27983 -1.0874 -0.09627 0.35629 -3.13945
HIS_106 -5.06873 0.32851 3.21311 -0.40282 0.00082 0.51148 1.69979 -1.98287 -0 -0 -1.84021 0.30538 0 0 0 -0.74864 0 0.06985 0.00411 0 2.74492 -0.37029 0 -0.45461 -0.02145 0.30519 -1.70645
PHE_107 -7.43274 0.91011 -0.90226 -0.73594 0.06688 0.22718 0.75131 -1.16072 -0 -8e-05 -0.59812 -0.66964 0 0 -0.52081 0 0 -0.05384 0.02532 0 3.03158 -0.28678 0 1.0402 0.70299 0.25805 -5.34732
SER_108 -3.95131 0.35331 2.60601 -0.04015 0.02125 0.07636 0.89795 -1.37326 -0.03648 -0.21945 -0.51581 -0.5153 0 0 0 0 0 0.07995 0.00379 0.28758 0 0.26765 0.60324 -0.77834 1.43648 0.48672 -0.30981
VAL_109 -7.65656 1.76438 1.17054 -0.33513 0.44901 0.07845 1.40079 -1.88358 -0.0142 -0.08304 -0.7136 -0.626 0 0 0 0 0 0.1406 0.00161 0.91521 0 0.51039 0 1.9342 1.79246 0.97925 -0.17522
LYS_110 -4.20383 0.4557 3.23287 -0.38424 0.05419 0.18576 1.27923 -1.54315 -0.0175 -0.15479 -0.11548 0.13461 0 0 0 0 0 -0.06179 0.02222 1.81094 0 -0.04447 0 -1.5107 0.62171 0.94925 0.71051
LEU_111 -6.42104 1.18221 3.74703 -0.74652 0.35206 0.23276 1.53154 -1.97746 -0.00042 -0.00877 -0.56896 0.25204 0 0 0 0 0 -0.06084 0.23434 3.09069 0 -0.05452 0 0.18072 -0.44039 0.50684 1.03132
PHE_112 -9.96982 2.07561 1.50076 -0.66567 0.01597 0.24665 2.49819 -2.39584 -0 -0 -2.29559 -0.0807 0 0 0 0 0 -0.09867 0.28184 0 2.9374 0.26287 0 1.0402 -0.17751 0.99433 -3.83
GLU_113 -5.40703 0.8183 5.98451 -0.23052 0.03032 0.323 1.73944 -2.4523 -0.036 -0.2509 -0.06899 -0.57403 0 0 0 0 0 -0.0909 0.13521 0 3.9351 -0.33188 0 -2.7348 -0.39506 1.0287 1.42219
ASP_114 -3.2189 0.31136 3.60912 -0.11808 0.01698 0.36832 1.90022 -1.77977 -0 -0 -2.59153 -0.21303 0 0 0 0 0 -0.06574 0.00282 0 2.25006 -0.26992 0 -2.3716 -0.70331 0.4385 -2.4345
LEU_115 -8.43133 1.49626 2.86146 -0.51723 0.18244 0.1452 2.40687 -2.54464 -0.00114 -0.01699 -1.66749 0.0608 0 0 0 0 0 0.01917 0.00083 0.68686 0 -0.02715 0 0.18072 -0.23703 0.64973 -4.75267
ALA_116 -1.96767 0.21487 2.69524 -0.02362 0 0 1.4536 -1.35276 -0 -0 -1.10706 -0.38015 0 0 0 0 0 -0.09685 0 0 0 -0.39189 0 1.8394 -0.19525 0.63097 1.31884
ALA_117 -5.02041 0.7107 3.47462 -0.02673 0.00144 0 1.88926 -2.48456 -0.01023 -0.05918 -2.30752 -0.39355 0 0 -0.76565 0 0 0.09518 0 0 0 -0.05446 0 1.8394 -0.61211 0.55904 -3.16475
LEU_118 -8.50303 1.38192 3.42205 -0.50333 0.23094 0.0929 2.60234 -2.63903 -0.01375 -0.06679 -1.08512 0.3215 0 0 0 0 0 -0.07025 0.54956 0.83473 0 -0.05636 0 0.18072 -0.50833 1.07618 -2.75315
ARG_119 -8.37706 0.79776 8.87522 -0.53056 0.04338 0.30505 4.11443 -3.68631 -0.02289 -0.18829 -3.78821 0.23924 0 0 0 -1.0055 0 -0.00609 0.11484 2.03936 0 -0.09278 0 -1.2888 0.12897 1.05763 -1.27061
ARG_120 -7.79552 0.63543 7.35001 -0.7253 0.13757 0.427 3.37 -2.96726 -0.01319 -0.10893 -2.85516 -0.08097 0 0 0 -1.07908 0 0.21222 0.28761 2.95446 0 -0.21865 0 -1.2888 0.31829 0.94216 -0.49811
LEU_121 -7.19843 0.85106 2.1041 -0.61755 0.29638 0.17803 2.20026 -1.88958 -0.00336 -0.01043 -2.74946 0.25966 0 0 0 0 0 -0.06486 0.09598 0.79354 0 -0.14613 0 0.18072 0.11005 0.78674 -4.82328
GLU_122 -6.18188 0.63701 6.6173 -0.19006 0.01931 0.27863 4.01137 -2.80075 -0 -0 -6.29203 -0.55338 0 0 0 -1.32382 0 -0.05507 0.06529 0 3.29388 0.24954 0 -2.7348 0.555 0.5559 -3.84858
LEU_123 -8.45396 1.35684 1.5372 -0.59189 0.35251 0.20109 1.77649 -2.05268 -0.02264 -0.07661 -1.47795 0.1346 0 0 0 0 0 -0.0097 0.11672 0.40752 0 0.1246 0 0.18072 0.34375 1.31444 -4.83896
ASP_124 -6.87943 0.78845 6.72698 -0.21655 0.01263 0.74874 2.99365 -3.32692 -0.02478 -0.15325 -3.18188 -2.10559 0 0 0 -0.75302 0 -0.01272 0.60835 0 3.93221 0.0411 0 -2.3716 -0.15011 1.52146 -1.80228
GLN_125 -5.89603 0.4384 5.63056 -0.32671 0.09544 0.33728 2.90263 -2.62527 -0 -0 -2.72256 -0.95413 0 0 0 -0.75302 0 -0.10666 0.14152 0 2.92977 -0.16013 0 -0.18838 -0.11956 0.75193 -0.6249
ILE_126 -8.16178 0.78727 3.04698 -0.49406 0.30004 0.09692 2.29543 -2.48091 -0.01442 -0.0487 -0.20365 0.03789 0 0 0 0 0 0.28181 0.1525 0.51025 0 -0.25318 0 0.73287 0.13274 0.60115 -2.68086
SER_127 -4.03939 0.19338 4.34589 -0.03018 0.02784 0.02963 1.94492 -2.1182 -0.01554 -0.14817 -2.24257 0.03833 0 0 -0.49035 0 0 -0.05036 0.00452 0.6081 0 0.00275 0.6238 -0.77834 0.09384 0.56988 -1.43023
THR_128 -6.63928 1.28095 4.42264 -0.12467 0.07716 0.08153 2.36554 -2.67296 -0 -0 -1.77977 -0.43478 0 0 0 0 0 0.62082 0.00121 0.28883 0 0.30687 2.28276 -1.0874 -0.14731 1.74178 0.58392
ALA_129 -3.65758 1.34396 2.64576 -0.02715 0.01098 0 1.79175 -1.75145 -0.00435 -0.0371 -0.48045 -0.3862 0 0 0 0 0 0.03673 0 0 0 0.72536 0 1.8394 3.39778 2.48039 7.92783
SER_130 -4.04566 0.28404 4.48607 -0.07803 0.01507 0.10734 2.41769 -2.0109 -0.0198 -0.19431 -1.86065 -1.45521 0 0 -0.91891 0 0 -0.0186 0.00249 1.11961 0 0.39783 1.97529 -0.77834 4.30285 1.2515 4.97937
THR_131 -5.32555 0.78308 4.4862 -0.11509 0.02503 0.05414 3.24209 -2.4717 -0.00248 -0.01426 -3.18518 -1.03882 0 0 -0.52081 0 0 0.0262 0.03479 0.31329 0 0.2439 2.42118 -1.0874 0.76242 0.63365 -0.73534
SER_132 -3.55026 0.36159 3.8126 -0.02928 0.00047 0.04656 1.11638 -1.82649 -0.00468 -0.07591 0.30382 -0.94584 0 0 0 0 0 0.05881 0.09687 0.14225 0 -0.3793 0.61345 -0.77834 -0.23062 0.45024 -0.81768
PHE_133 -4.23597 0.70143 4.09902 -0.93577 0.04551 0.37946 1.38484 -1.80913 -0 -0 -0.8477 0.07937 0 0 0 0 0 -0.01527 0.00989 0 2.06839 -0.18155 0 1.0402 -0.24406 0.27387 1.81255
GLU_134 -2.21437 0.16671 2.40316 -0.21416 0.03494 0.32068 0.86191 -1.11177 -0.01108 -0.11952 -0.41146 -0.54886 0 0 0 0 0 -0.04851 0.02461 0 2.87186 -0.17419 0 -2.7348 -0.04364 0.21393 -0.73457
MET_135 -6.85103 0.338 3.9951 -0.46098 0.13161 0.10537 1.84595 -2.05432 -0.013 -0.13625 -0.02138 0.18121 0 0 0 0 0 -0.00219 0.67281 1.72916 0 0.12729 0 0.60916 -0.1871 0.36712 0.37653
THR_136 -3.45566 0.38396 3.1546 -0.1649 0.06242 0.06073 1.74914 -1.61943 -0.00422 -0.07797 -1.36396 -0.25939 0 0 0 0 0 -0.0129 0.03704 0.05929 0 0.04128 2.28106 -1.0874 -0.4068 0.56031 -0.06282
GLU_137 -4.73172 0.79199 3.87187 -0.50581 0.19555 1.44613 1.57662 -1.92377 -0.013 -0.13625 -1.32739 -2.95566 0 0 0 0 0 -0.13244 0.03471 0 3.46933 -0.2548 0 -2.7348 -0.38552 0.62151 -3.09345
ASP_138 -5.73712 0.75122 5.48319 -0.1151 0.01047 0.3506 1.96643 -2.63297 -0.01862 -0.15126 -1.95866 -0.53009 0 0 0 0 0 -0.13662 0 0 1.82965 -0.00181 0 -2.3716 -0.29816 0.4333 -3.12716
VAL_139 -7.3794 1.26462 2.94684 -0.37387 0.26059 0.09037 2.30182 -2.34359 -0 -0 -1.12649 -0.15332 0 0 0 0 0 -0.15396 0.00277 0.61691 0 0.36679 0 1.9342 -0.1414 0.36844 -1.51867
LEU_140 -6.97641 1.02829 1.1861 -0.53649 0.39698 0.17214 1.36193 -1.72232 -0.00057 -0.00224 -0.63593 0.07083 0 0 0 0 0 -0.05234 0.20072 0.24105 0 -0.00038 0 0.18072 -0.22268 0.61009 -4.70051
MET_141 -5.74204 0.86037 3.62646 -0.48372 0.27657 0.07193 1.90927 -1.85949 -0.00214 -0.03263 -1.9546 0.09576 0 0 0 0 0 0.00951 0.25421 2.20204 0 0.3847 0 0.60916 5.60249 1.96333 7.79118
PRO_142 -4.2495 0.67925 2.25899 -0.17844 0.07527 0.12415 0.69186 -0.84644 -0 -0 -0.19969 0.08068 0 0 0 0 0 0.14061 0.03134 0.14909 0 -0.79241 0 -2.4119 6.10463 1.85958 3.51708
LEU_143 -8.05346 1.44076 2.0203 -0.51529 0.16179 0.16563 1.94129 -2.14205 -0.00513 -0.0332 -1.68033 -0.09247 0 0 0 0 0 0.22908 0.21674 0.54961 0 0.29145 0 0.18072 1.50579 0.62492 -3.19383
ALA_144 -3.61652 0.46185 2.55522 -0.02309 0 0 1.41747 -1.44369 -0 -0 -0.5254 -0.36593 0 0 0 0 0 -0.05668 0 0 0 -0.3624 0 1.8394 0.83299 0.61284 1.32606
ARG_145 -4.03459 0.55887 4.19398 -0.66372 0.13583 0.46567 1.70283 -1.94605 -0.0126 -0.0498 -1.93287 0.0111 0 0 0 0 0 0.00546 0.07875 1.92946 0 -0.0465 0 -1.2888 -0.64024 0.54756 -0.98567
LEU_146 -9.26031 1.04949 3.33972 -0.64623 0.46378 0.32312 1.86845 -2.86926 -0.00513 -0.0332 -0.52052 -0.10578 0 0 0 0 0 0.02081 0.5501 1.48207 0 0.00804 0 0.18072 -0.00268 1.03811 -3.11871
GLU_147 -7.77806 0.47466 8.73429 -0.20055 0.01724 0.25389 5.49949 -3.6956 -0.01157 -0.04723 -6.92878 -0.522 0 0 0 -2.08458 0 -0.03998 0.02632 0 3.12754 -0.30106 0 -2.7348 0.06512 0.84202 -5.30363
LYS_148 -7.99713 0.81255 7.00015 -0.40325 0.06539 0.21574 3.3157 -2.97691 -0 -0 -3.61479 -0.00056 0 0 0 -0.71134 0 0.08945 0.05643 2.10656 0 0.19253 0 -1.5107 -0.13074 0.50167 -2.98924
PHE_149 -6.81849 0.69029 1.437 -0.85445 0.16084 0.22465 1.81968 -1.79941 -0.02296 -0.09663 -2.12183 -0.75146 0 0 0 0 0 -0.03597 0.07234 0 2.90905 -0.24291 0 1.0402 0.38257 0.59789 -3.4096
SER_150 -4.95635 0.18758 5.37562 -0.03468 0.00198 0.02388 3.16499 -2.40435 -0 -0 -2.88569 -0.52682 0 0 0 -0.7566 0 0.18661 0.00587 0.7351 0 0.20335 1.99676 -0.77834 0.44078 0.50617 0.48585
LEU_151 -6.39714 0.50016 2.81199 -0.6535 0.26459 0.23959 1.43501 -2.02302 -0.01138 -0.0494 -1.16953 0.02528 0 0 0 0 0 -0.04397 0.33766 0.69393 0 0.16784 0 0.18072 0.8322 0.59622 -2.26275
THR_152 -6.77423 0.89107 5.21273 -0.11046 0.08202 0.0821 2.84143 -2.76478 -0 -0 -2.44886 -0.75241 0 0 0 0 0 -0.00823 0.06166 0.09657 0 -0.46567 2.26614 -1.0874 0.42202 0.5699 -1.8864
ARG_153 -4.61157 0.42039 4.89661 -0.44102 0.05463 0.26418 2.63591 -1.99095 -0.002 -0.06147 -1.1992 -0.15875 0 0 0 0 0 -0.02517 0.0214 1.59518 0 -0.20148 0 -1.2888 -0.09155 0.47108 0.28743
SER_154 -4.21013 0.16909 4.49651 -0.02125 0 0.05214 2.24923 -2.00693 -0.01376 -0.14598 -1.3685 -0.78584 0 0 -0.65796 0 0 -0.0372 0.14455 0.19881 0 -0.54776 0.60003 -0.77834 0.44362 0.38124 -1.83844
ARG_155 -3.95902 0.14163 4.62825 -0.69907 0.13419 0.53306 2.39046 -2.10943 -0 -0 -2.37373 0.11058 0 0 -0.49035 0 0 -0.0582 0.04337 2.28226 0 -0.1395 0 -1.2888 0.29626 0.30728 -0.25075
ASN_156 -6.39933 0.30208 5.47027 -0.21871 0.01973 0.38699 2.49204 -2.79282 -0.00427 -0.05961 -1.78491 -0.49647 0 0 -0.65796 0 0 -0.09553 0.02781 0 2.78698 -0.03859 0 -0.93687 -0.05007 0.32245 -1.72681
ILE_157 -5.44677 0.90417 4.11957 -0.50095 0.5148 0.10659 1.53894 -2.07711 -0.01926 -0.13286 -0.6389 -0.3459 0 0 0 0 0 -0.00017 0.01561 0.81562 0 -0.3909 0 0.73287 0.11542 0.49904 -0.19018
GLU_158 -5.35563 0.5741 5.014 -0.45986 0.21539 0.68535 1.25665 -2.1618 -0.01438 -0.15912 -1.07477 -1.12185 0 0 -0.91891 0 0 0.20246 0.02261 0 4.21205 -0.03314 0 -2.7348 -0.14679 0.54364 -1.4548
LEU_159 -5.52514 1.01439 3.38559 -0.51343 0.39601 0.09378 1.43945 -1.81809 -0 -0 -0.67914 0.53253 0 0 -0.46423 0 0 0.30393 0.15032 0.42453 0 0.14671 0 0.18072 -0.48225 1.15626 -0.25807
PRO_160 -3.83559 0.72183 2.14637 -0.15163 0.00234 0.11145 0.97014 -0.95878 -0 -0 -1.4152 0.14857 0 0 -0.60641 0 0 -0.05579 0.08491 0.17933 0 -1.09352 0 -2.4119 -0.5559 1.37411 -5.34564
GLN_161 -5.16755 0.41119 4.6239 -0.65872 0.19587 0.67497 1.87471 -2.06253 -0.02407 -0.09616 -1.17741 -0.71188 0 0 -0.46423 0 0 -0.00695 0.00465 0 2.0544 -0.07628 0 -0.18838 -0.50111 0.73202 -0.56355
ARG_162 -4.845 0.48368 3.92058 -0.77369 0.15744 0.53558 0.76362 -1.60291 -0 -0 -0.88076 0.30407 0 0 0 0 0 -0.10473 0.03041 1.82673 0 -0.11433 0 -1.2888 -0.34597 0.48306 -1.451
LEU_163 -7.59157 0.94122 4.64684 -0.50538 0.30041 0.12326 1.82353 -2.47722 -0.00028 -0.00077 -1.02219 0.23885 0 0 0 0 0 -0.02549 0.0433 0.31067 0 -0.31256 0 0.18072 -0.42032 0.6279 -3.11908
LEU_164 -7.6841 1.01529 2.17719 -0.67591 0.18313 0.24588 2.15247 -2.15149 -0.00693 -0.08935 -0.87785 0.1114 0 0 0 0 0 -0.03353 0.02117 0.95021 0 -0.2493 0 0.18072 -0.28173 0.65734 -4.35538
CYS_165 -6.2788 0.83996 3.68563 -0.09314 0.00089 0.05621 1.32458 -2.10633 -0.02407 -0.09616 -0.48499 -0.04946 0 0 0 0 0 0.02082 0.07093 0.50647 0 0.17546 0 3.6196 -0.3313 0.4487 1.285
SER_166 -3.752 0.47749 3.51601 -0.04376 0.00069 0.06189 1.76667 -1.73158 -0.00157 -0.03039 -1.88075 -0.25464 0 0 0 0 0 0.04581 0.17996 0.34402 0 -0.27441 1.92017 -0.77834 -0.56679 0.36336 -0.63815
LEU_167 -8.24914 1.73131 4.07718 -0.51122 0.33091 0.1128 2.9768 -2.80662 -0.00721 -0.09012 -0.87631 0.34682 0 0 0 0 0 -0.04854 0.20943 0.88439 0 -0.13903 0 0.18072 -0.49147 1.04633 -1.32297
PRO_168 -3.69993 0.84771 1.97212 -0.06552 0 0.04207 0.85189 -0.97654 -0 -0 -0.13375 0.58317 0 0 0 0 0 -0.01024 0.31605 0.14553 0 -0.62231 0 -2.4119 0.14026 1.6625 -1.35887
HIS_D_169 -5.17076 0.51225 4.55565 -0.43799 0.03493 0.59295 1.64293 -2.25762 -0 -0 -1.64122 -0.30255 0 0 0 0 0 0.20596 0.17825 0 1.54663 -0.67882 0 -0.45461 0.60881 1.12103 0.05584
LEU_170 -8.15745 0.6129 3.15314 -0.52999 0.13976 0.12382 1.59461 -2.63869 -0.01021 -0.05384 -1.05081 0.2761 0 0 0 0 0 -0.04766 0.05099 0.50863 0 -0.24912 0 0.18072 0.21132 0.65832 -5.22746
GLN_171 -7.71686 0.46304 6.75559 -0.51471 0.04197 0.57568 3.87145 -3.29392 -0.0261 -0.1242 -3.93276 -0.46218 0 0 0 -1.12267 0 -0.0236 0.15231 0 2.38563 -0.11138 0 -0.18838 0.1896 0.5986 -2.48289
VAL_172 -7.20544 0.91599 3.61006 -0.27318 0.21364 0.06002 2.66039 -2.39543 -0 -0 -2.28601 -0.289 0 0 0 0 0 -0.02793 0.00183 0.25369 0 -0.75959 0 1.9342 0.09713 0.52722 -2.96241
LEU_173 -6.53754 0.49011 2.29442 -0.63628 0.36524 0.29045 2.12317 -2.05597 -0.01195 -0.05082 -2.85397 -0.08278 0 0 0 0 0 -0.04476 0.05252 1.28829 0 -0.09159 0 0.18072 0.04172 0.49631 -4.74269
ASN_174 -6.62512 0.53762 5.17198 -0.18118 0.00438 0.29446 3.16201 -2.87607 -0 -0 -2.09017 -0.6971 0 0 0 -0.7566 0 -0.04439 0.01414 0 2.72732 -0.30151 0 -0.93687 0.38113 0.4563 -1.75967
ILE_175 -6.13748 0.72325 2.57603 -0.60789 0.37056 0.2193 1.87465 -1.93323 -0 -0 -2.13414 -0.31978 0 0 -0.27259 0 0 -0.03474 0.01566 0.33073 0 0.22853 0 0.73287 0.3846 0.43118 -3.55252
SER_176 -6.27251 1.11126 6.83282 -0.02791 0 0.06161 2.72062 -3.12048 -0 -0 -3.35838 -0.56506 0 0 0 -0.32489 0 0.00543 0.05101 0.18412 0 -0.4425 0.65624 -0.77834 -0.00063 0.66861 -2.59898
SER_177 -4.91466 0.51272 5.90231 -0.02931 0.00791 0.02864 3.86656 -2.55949 -0.00204 -0.06218 -2.58822 -0.03599 0 0 0 0 0 -0.06742 0.07988 0.19081 0 0.08986 0.64443 -0.77834 0.23591 0.85912 1.38052
ASN_178 -7.53045 0.54197 7.33929 -0.28595 0.09175 0.49144 3.30688 -3.53243 -0.01376 -0.14598 -2.5962 -1.02863 0 0 -1.15853 0 0 -0.05098 0.02916 0 1.7828 -0.39589 0 -0.93687 0.94205 0.958 -2.19232
GLU_179 -5.79789 0.34945 5.2515 -0.23984 0.06224 0.40001 2.40372 -2.23281 -0.01926 -0.13286 -3.03828 -0.46472 0 0 0 -1.06912 0 -0.03755 0.15491 0 3.47507 0.29666 0 -2.7348 0.72918 0.62747 -2.01694
LEU_180 -9.43546 1.69998 5.05226 -0.51137 0.4055 0.1051 3.08908 -3.19367 -0 -0 -2.61905 0.36569 0 0 -0.88594 0 0 0.00386 0.02186 1.01653 0 -0.16894 0 0.18072 0.19939 1.14192 -3.53255
PRO_181 -5.20193 1.2939 2.09049 -0.18395 0.00389 0.12708 1.00624 -1.15939 -0 -0 -0.33097 0.2975 0 0 0 0 0 0.16147 0.04346 0.10622 0 -0.21234 0 -2.4119 0.51694 1.31419 -2.53911
SER_182 -4.59579 0.56673 3.62577 -0.01406 0 0.03112 2.28373 -2.00011 -0.01078 -0.10663 -2.48726 -1.0146 0 0 0 0 0 0.12275 0.00158 0.14287 0 0.56172 0.60655 -0.77834 1.87505 0.65999 -0.52973
LEU_183 -6.03006 0.89311 3.16405 -0.46162 0.24119 0.10434 0.89783 -1.93272 -0 -0 -0.95683 0.07961 0 0 0 0 0 0.50079 0.15985 1.46185 0 -0.08141 0 0.18072 1.23274 0.76472 0.21817
ARG_184 -7.67472 0.47023 5.55815 -0.54 0.09925 0.33274 2.6471 -2.84414 -0.00025 -0.00722 -1.39085 0.30921 0 0 0 0 0 0.02228 0.39024 1.84626 0 0.16304 0 -1.2888 0.18338 1.02049 -0.7036
ARG_185 -6.50267 0.25886 6.93107 -0.59619 0.07831 0.33118 3.13554 -3.00514 -0.00025 -0.00722 -3.97666 0.42183 0 0 -0.60641 0 0 -0.0212 0.0965 2.67436 0 0.00141 0 -1.2888 -0.07071 0.90818 -1.238
GLU_186 -4.5417 0.65534 5.63471 -0.34169 0.09253 0.41224 2.78652 -2.34696 -0.00244 -0.00968 -2.66111 -0.6663 0 0 -0.80925 0 0 -0.06304 0.0101 0 3.37825 -0.26006 0 -2.7348 -0.59359 0.47785 -1.58308
GLU_187 -5.47269 0.8875 5.41843 -0.44496 0.12836 1.35655 2.06738 -2.30247 -0.03721 -0.27331 -1.62419 -3.03737 0 0 0 0 0 -0.15992 0.06274 0 3.61735 -0.25185 0 -2.7348 -0.44758 0.3448 -2.90324
SER_188 -5.45066 1.16131 5.54808 -0.03586 2e-05 0.0465 3.25397 -2.67818 -0.01183 -0.09309 -2.93522 -0.56422 0 0 0 0 0 -0.13543 0.00148 0.16692 0 -0.25081 1.72346 -0.77834 -0.3631 0.42012 -0.97488
CYS_189 -5.81048 1.10816 3.87067 -0.08109 0.0011 0.04724 2.16776 -2.18279 -0 -0 -1.53283 0.01064 0 0 0 0 0 0.06044 0.01632 0.53202 0 0.26584 0 3.6196 -0.29275 0.4423 2.24215
VAL_190 -4.42788 0.67245 3.15315 -0.31576 0.23682 0.07289 2.12383 -1.84665 -0 -0 -2.42599 -0.34408 0 0 0 0 0 0.15532 0.00347 0.50556 0 -0.11532 0 1.9342 -0.20308 0.34924 -0.47184
ALA_191 -4.77636 0.4043 3.10669 -0.03103 0.01485 0 2.57476 -2.19793 -0.01555 -0.13423 -1.37949 -0.4775 0 0 0 0 0 0.03388 0 0 0 -0.09706 0 1.8394 0.21045 0.5085 -0.41632
GLN_192 -3.61221 0.37333 2.55997 -0.28232 0.03832 0.21913 1.25601 -1.48518 -0 -0 -1.20798 -0.51307 0 0 0 0 0 -0.0636 0.00132 0 2.85773 -0.10038 0 -0.18838 0.10243 0.51475 0.46988
GLN_193 -4.75005 0.5039 4.3113 -0.6532 0.07259 0.68861 1.85528 -2.13981 -0.02436 -0.12722 -0.79022 -0.5047 0 0 0 -1.12267 0 0.06485 0.3001 0 2.30684 -0.19626 0 -0.18838 -0.52295 0.45099 -0.46538
LEU_194 -8.51977 0.80376 2.78081 -0.51759 0.11267 0.12071 2.07217 -2.72432 -0.0076 -0.08654 -0.84794 0.22618 0 0 0 0 0 -0.08317 0.03376 0.37279 0 -0.15821 0 0.18072 -0.45383 0.65538 -6.04002
LEU_195 -7.09655 0.71617 4.57091 -0.65981 0.17261 0.22358 3.28073 -2.71991 -0.0156 -0.10065 -3.50573 0.17101 0 0 0 0 0 -0.02767 0.01266 0.67133 0 -0.21051 0 0.18072 0.13001 0.57084 -3.63585
ILE_196 -7.92373 0.90678 3.12621 -0.6174 0.35707 0.13113 2.35782 -2.45595 -0 -0 -2.11689 0.05589 0 0 0 0 0 0.19335 0.06365 1.22648 0 -0.7001 0 0.73287 0.12287 0.67335 -3.86662
VAL_197 -7.01888 0.87942 2.05718 -0.37483 0.33708 0.09027 2.50317 -2.19256 -0 -0 -2.65017 -0.35702 0 0 0 0 0 -0.05844 0.25343 1.00327 0 -0.71712 0 1.9342 -0.33151 0.78369 -3.85884
ASP_198 -6.60774 0.592 8.29259 -0.21678 0.10934 0.69679 4.17928 -3.61655 -0 -0 -6.34689 -1.54072 0 0 -0.60645 -1.10988 0 -0.04195 0.05133 0 2.01484 -0.47233 0 -2.3716 -0.11174 0.56975 -6.5367
LEU_199 -7.02897 0.80881 3.37243 -0.54646 0.25719 0.16921 2.33372 -2.37213 -0 -0 -2.4741 0.04131 0 0 -0.76902 0 0 -0.0237 0.35978 0.3859 0 0.11826 0 0.18072 -0.03009 0.60192 -4.61523
SER_200 -6.64138 0.84474 7.23674 -0.03785 0 0.06609 2.97719 -3.27984 -4e-05 -0.0007 -4.11659 -0.20897 0 0 -0.60645 -0.78498 0 0.17811 0.03988 0.19679 0 -0.42408 1.79869 -0.77834 -0.33006 0.58985 -3.28121
ARG_201 -7.08911 0.74229 6.84321 -0.65053 0.12874 0.41346 3.56021 -3.10012 -0 -0 -3.00151 -0.13992 0 0 0 0 0 0.012 0.04804 2.36669 0 -0.19592 0 -1.2888 0.31755 0.54466 -0.48906
ASN_202 -7.29383 0.43589 6.93493 -0.32029 0.09193 0.56409 3.0761 -3.36577 -0.01695 -0.13629 -1.96543 -0.92297 0 0 -1.26244 0 0 0.00764 0.06956 0 1.76133 -0.4077 0 -0.93687 0.75369 0.55122 -2.38216
ARG_203 -5.64971 0.3626 5.44165 -0.6145 0.11229 0.38661 2.47997 -2.3799 -0.01078 -0.10663 -3.18719 -0.09261 0 0 0 -1.06912 0 -0.06223 0.05977 2.36593 0 -0.14356 0 -1.2888 0.12298 0.5217 -2.75155
LEU_204 -8.21363 0.4235 4.88639 -0.4413 0.20222 0.07128 3.10431 -3.17292 -0 -0 -1.86703 0.34977 0 0 -0.94576 0 0 -0.01541 0.04749 0.6116 0 -0.01183 0 0.18072 -0.35105 0.49477 -4.64688
THR_205 -4.35132 0.5732 4.42978 -0.11686 0.08957 0.06099 3.04772 -2.41459 -0.00026 -0.00774 -2.13149 -1.37178 0 0 0 0 0 0.02934 0.02029 0.24512 0 -0.51103 2.26317 -1.0874 -0.36601 0.44732 -1.152
ASN_206 -6.76382 1.0629 4.70489 -0.15356 0.01372 0.20633 2.75413 -2.84611 -0.00059 -0.01749 -1.31901 -0.8501 0 0 -0.89493 0 0 0.05201 0.00183 0 1.73265 -0.17722 0 -0.93687 -0.04548 0.46234 -3.01437
ILE_207 -6.36761 0.43794 1.7654 -0.56607 0.47783 0.18002 1.41185 -1.64958 -0 -0 -0.84784 -0.46718 0 0 -0.89493 0 0 0.13772 0.03917 0.9262 0 -0.0594 0 0.73287 -0.00479 0.47846 -4.2699
GLU_208 -5.53434 0.43887 5.64696 -0.1742 0.03978 0.22854 2.42394 -2.44119 -0.01743 -0.13253 -2.64109 -0.43036 0 0 -0.80925 0 0 0.23696 0.03036 0 3.38092 0.0921 0 -2.7348 -0.0299 0.67473 -1.75195
GLN_209 -5.39532 0.44887 4.86339 -0.66787 0.09541 0.46028 2.43486 -2.36172 -0.02205 -0.13654 -3.107 -0.08516 0 0 -1.41861 -0.5008 0 0.0249 0.04876 0 2.87886 0.13002 0 -0.18838 -0.11336 0.7357 -1.87574
PHE_210 -9.69319 1.57032 3.00647 -0.57619 0.01495 -0.08003 2.61837 -2.62645 -0.00135 -0.03001 -1.66776 -0.22795 0 0 -0.87977 0 0 0.26224 0.23875 0 1.84525 0.07423 0 1.0402 0.36091 0.78685 -3.96417
LEU_211 -8.56486 1.30739 3.07349 -0.4994 0.28127 0.08746 2.90568 -2.55229 -0 -0 -0.88817 0.35894 0 0 0 0 0 0.03816 0.32522 0.70138 0 -0.07342 0 0.18072 0.17536 1.26246 -1.88062
ARG_212 -4.51586 0.50193 3.52912 -0.44421 0.05109 0.25226 1.11915 -1.80938 -0.01405 -0.1465 -0.32752 0.08125 0 0 0 -0.5008 0 -0.05402 0.10715 2.01683 0 -0.15 0 -1.2888 -0.47654 1.07606 -0.99284
GLY_213 -2.20168 0.31707 1.21768 -0.00013 0 0 0.48627 -0.78904 -0 -0 0.16051 -0.32603 0 0 0 0 0 -0.20529 0 0 0 0.52648 0 0.83697 0.93469 0.33389 1.29139
ILE_214 -9.11838 1.67132 2.49736 -0.67775 1.19797 0.24056 2.43265 -2.66258 -0.0087 -0.09281 -0.43978 -0.79767 0 0 0 0 0 0.10901 0.00865 2.13644 0 0.53222 0 0.73287 1.54429 1.19389 0.49955
PRO_215 -4.87776 1.15616 2.5795 -0.06693 0 0.04252 1.31199 -1.27955 -0 -0 -0.18401 0.62561 0 0 0 0 0 -0.17478 0.05422 0.17662 0 -0.6982 0 -2.4119 0.65745 1.58825 -1.50081
ALA_216 -3.53199 0.53667 2.24398 -0.02477 0.00027 0 1.01195 -1.54084 -0.0156 -0.10065 -0.37536 -0.34092 0 0 0 0 0 0.28192 0 0 0 -0.40206 0 1.8394 0.07999 0.90769 0.56968
ILE_217 -9.10607 0.67694 3.30424 -0.60584 0.60153 0.12877 2.47039 -2.94289 -0.03606 -0.21571 -0.84546 -0.10214 0 0 0 0 0 -0.10008 0.22185 2.15096 0 -0.16281 0 0.73287 -0.40742 0.80744 -3.42948
ARG_218 -7.70892 0.69042 6.21838 -0.56737 0.10356 0.36358 3.79418 -3.00762 -0.0036 -0.061 -3.9348 0.16397 0 0 0 -1.02447 0 0.10249 0.04584 2.15378 0 -0.11629 0 -1.2888 -0.07897 0.57501 -3.58063
GLN_219 -7.08305 0.71847 4.85281 -0.27183 0.02788 0.21046 3.07793 -2.58452 -0 -0 -2.91756 -0.72481 0 0 0 -0.80312 0 0.15841 0.11467 0 3.18834 0.09872 0 -0.18838 0.2584 0.44086 -1.42633
ILE_220 -6.7779 0.93899 1.58073 -0.48713 0.50632 0.1274 2.08582 -1.88571 -0.00307 -0.00862 -2.55543 -0.34549 0 0 0 0 0 0.10693 0.01671 0.25964 0 -0.17927 0 0.73287 0.25164 0.50012 -5.13545
SER_221 -4.81956 0.32474 4.88715 -0.02844 0.00048 0.02377 2.71456 -2.39798 -0 -0 -2.37201 0.06027 0 0 0 0 0 -0.05869 0.00077 0.59655 0 0.52303 0.60037 -0.77834 0.39633 0.4057 0.07868
VAL_222 -5.39731 0.41277 2.79581 -0.31197 0.18523 0.07106 1.66849 -2.1875 -0.02504 -0.14316 -1.48411 -0.57119 0 0 -0.2016 0 0 -0.03894 0.02966 0.09028 0 0.16586 0 1.9342 0.45906 0.27768 -2.27071
ALA_223 -6.42298 0.74172 3.82221 -0.02249 0 0 1.99515 -2.87662 -0 -0 -2.1676 -0.13497 0 0 0 0 0 0.09404 0 0 0 -0.0487 0 1.8394 0.09035 0.32838 -2.7621
TYR_224 -7.59225 0.79525 5.06623 -0.66637 0.0607 0.41221 2.41962 -2.84499 -5e-05 -0.00247 -3.43864 -0.36014 0 0 0 -0.22207 0 -0.07102 0.10124 0 1.96006 0.23991 0.16503 1.2797 -0.00964 0.53747 -2.17021
ASN_225 -6.22116 0.30174 5.82172 -0.35297 0.26715 0.6658 1.72523 -2.87514 -0.04458 -0.29467 -1.05716 -1.02859 0 0 -0.65393 0 0 -0.0106 0.16138 0 1.67037 -0.39123 0 -0.93687 0.30942 1.4026 -1.5415
SER_226 -3.28907 0.72829 3.57828 -0.03338 0.0044 0.06143 2.01391 -1.87412 -0.00544 -0.02269 -0.76938 -0.742 0 0 0 0 0 0.03699 0.00043 0.21484 0 0.09867 0.6032 -0.77834 0.54896 1.24708 1.62206
ILE_227 -7.17665 0.60832 2.61433 -0.60147 0.31007 0.12254 1.57007 -2.41876 -0.01153 -0.12346 -0.97824 0.04624 0 0 -1.96711 0 0 -0.03637 0.01776 1.09814 0 -0.69738 0 0.73287 0.21679 0.72169 -5.95217
ALA_228 -3.12172 0.2863 2.69606 -0.0242 0 0 1.88069 -1.60213 -0.00573 -0.01724 -1.45738 -0.18362 0 0 0 0 0 0.28112 0 0 0 -0.13896 0 1.8394 -0.55708 1.01897 0.89447
GLU_229 -2.19898 0.43723 1.38092 -0.19696 0.02717 0.2756 0.30355 -0.83124 -0.02275 -0.14287 -0.10611 -0.54487 0 0 0 0 0 -0.03029 0.0233 0 2.50208 0.07481 0 -2.7348 1.07002 1.06842 0.35422
LEU_230 -4.40262 0.719 2.4721 -0.70106 0.34022 0.28557 1.32991 -1.66113 -0.00114 -0.01979 -1.6734 -0.30269 0 0 0 0 0 0.37048 0.34813 0.80396 0 1.08133 0 0.18072 2.55072 1.05731 2.77764
ASP_231 -3.49288 0.29632 3.44943 -0.1051 0.0065 0.2895 0.77924 -1.71995 -0.01479 -0.07563 -1.61525 -0.32804 0 0 0 0 0 0.00914 0.11805 0 1.93114 0.08813 0 -2.3716 0.8543 0.85507 -1.04642
LEU_232 -5.31995 0.52919 1.84985 -0.4757 0.30038 0.09062 0.6254 -1.54686 -0 -0 -0.53299 0.1852 0 0 0 0 0 -0.01032 0.043 0.5312 0 -0.37598 0 0.18072 -0.39921 0.59258 -3.73287
SER_233 -2.49642 0.24899 2.83595 -0.02744 0.00015 0.0234 0.99546 -1.29671 -0.03231 -0.24336 -1.31835 -0.18471 0 0 -0.53884 0 0 -0.04499 0.00359 0.43572 0 0.0851 0.60017 -0.77834 -0.39233 0.31724 -1.80801
LEU_234 -5.55725 0.71649 1.75018 -0.45265 0.25541 0.07543 1.13641 -1.69677 -0.01556 -0.16463 -0.19497 0.07241 0 0 0 0 0 0.08849 0.10376 0.76375 0 0.38558 0 0.18072 -0.07433 0.33433 -2.29321
ALA_235 -4.73509 0.87263 1.56397 -0.02606 0.00157 0 1.53056 -1.7026 -0 -0 -0.63797 -0.28672 0 0 0 0 0 -0.0203 0 0 0 0.1223 0 1.8394 -0.12257 0.55371 -1.04717
THR_236 -4.0754 1.02873 2.93979 -0.13722 0.11875 0.08935 1.20554 -1.51528 -0.01556 -0.16463 -0.124 -0.8191 0 0 0 0 0 -0.01447 0.04283 0.07634 0 -0.51131 2.26661 -1.0874 3.68804 1.94183 4.93343
PRO_237 -4.22327 1.29051 1.54272 -0.06861 2e-05 0.04342 0.5763 -0.81056 -0 -0 0.39614 0.6021 0 0 0 0 0 0.05804 0.1305 0.12513 0 -0.50092 0 -2.4119 4.31237 2.40605 3.46805
PHE_238 -4.55321 0.50404 3.43137 -0.61712 0.04078 0.39174 1.43634 -1.87991 -0.02736 -0.1229 -1.42791 0.07943 0 0 0 0 0 -0.01873 0.14676 0 2.13739 -0.19172 0 1.0402 0.66295 0.92888 1.96101
LEU_239 -9.26397 0.95309 3.38348 -0.55089 0.14773 0.12695 2.15399 -2.80846 -0.00306 -0.01188 -1.81751 0.28631 0 0 -0.67309 0 0 -0.05722 0.00332 0.5567 0 -0.34242 0 0.18072 0.25613 0.48113 -6.99896
GLN_240 -7.61208 0.89563 6.58123 -0.26779 0.04947 0.2094 3.99692 -3.30451 -0.00703 -0.02675 -4.81051 -0.66007 0 0 0 -1.71902 0 -0.02864 0.01137 0 2.86709 -0.10544 0 -0.18838 0.23455 0.59534 -3.28922
GLN_241 -7.25726 0.97036 5.74321 -0.51515 0.02852 0.81201 3.25218 -2.82278 -0.0036 -0.061 -3.24732 -0.64885 0 0 0 -1.49767 0 -0.05079 0.02071 0 3.75982 0.21869 0 -0.18838 0.46738 0.61727 -0.40266
LEU_242 -7.38482 1.48496 3.41418 -0.49485 0.09952 0.10578 1.95595 -2.41835 -0.00703 -0.02675 -0.96789 0.11683 0 0 0 0 0 0.13968 0.049 0.83843 0 -0.14459 0 0.18072 0.30266 1.16777 -1.58882
ASP_243 -5.4285 0.25237 6.49116 -0.20668 0.18024 0.65559 3.42483 -3.12176 -0 -0 -4.44603 -1.86012 0 0 -0.59937 0 0 -0.02929 0.01077 0 2.29242 -0.30604 0 -2.3716 0.3232 1.28477 -3.45405
ALA_244 -5.01961 0.54911 2.38476 -0.02894 0.02032 0 1.17152 -2.25096 -0.00325 -0.0095 -0.80567 -0.43646 0 0 0 0 0 -0.017 0 0 0 0.24615 0 1.8394 0.61712 0.74352 -0.99949
GLU_245 -7.39693 0.76147 7.57842 -0.27672 0.06239 0.27996 3.38237 -3.37325 -0.03 -0.17349 -6.02343 -0.14618 0 0 -0.59937 -1.52594 0 -0.04955 0.07961 0 3.55827 0.02622 0 -2.7348 0.3784 0.75696 -5.46559
ALA_246 -3.61008 1.01422 2.26835 -0.0286 0.05488 0 1.32018 -1.44181 -0.02076 -0.16386 -0.67039 -0.57071 0 0 0 0 0 -0.00768 0 0 0 0.44587 0 1.8394 0.39541 1.13252 1.95693
ASN_247 -5.21961 0.90731 5.20094 -0.41699 0.0679 0.87455 2.52059 -2.57419 -0.02448 -0.18409 -1.36712 -0.58614 0 0 -2.99807 0 0 0.83059 0.06241 0 2.69995 -0.70772 0 -0.93687 0.47047 1.95151 0.57094
ARG_248 -4.364 0.31283 4.0354 -0.64406 0.15513 0.42624 1.26885 -1.81551 -0 -0 -1.24399 -0.17949 0 0 0 -0.68518 0 -0.05119 0.02599 2.4093 0 -0.20339 0 -1.2888 0.32997 2.58115 1.06926
ILE_249 -11.159 2.17814 5.16369 -0.58863 0.87514 0.15036 3.78657 -3.97658 -0.03268 -0.13748 -1.94109 0.10342 0 0 -0.99915 0 0 0.08196 0.44849 0.52163 0 -0.26164 0 0.73287 0.44302 2.81889 -1.79208
VAL_250 -6.58291 1.20244 2.84886 -0.31861 0.24835 0.07468 2.11403 -2.07933 -0 -0 -2.2676 -0.6023 0 0 0 0 0 0.04248 0.00449 0.09381 0 0.18964 0 1.9342 0.40997 2.00328 -0.68451
ASP_251 -7.61147 0.87201 7.38161 -0.24005 0.14028 0.78637 2.25849 -3.3961 -0.00638 -0.01923 -1.12312 -1.35965 0 0 -0.69641 0 0 -0.04961 0.01578 0 1.95259 -0.66317 0 -2.3716 0.37451 0.90458 -2.85057
LEU_252 -8.42798 1.99498 1.23413 -0.54306 0.33553 0.15389 2.09764 -1.99855 -0.00796 -0.06869 0.24079 0.08267 0 0 0 0 0 -0.07903 0.4279 1.06317 0 -0.30163 0 0.18072 0.16182 0.88341 -2.57026
THR_253 -5.09737 0.61348 2.99958 -0.19779 0.12541 0.07106 1.97071 -1.96708 -0.01435 -0.08792 -1.35394 -1.00668 0 0 0 0 0 -0.02149 0.00273 0.87054 0 -0.7197 2.28967 -1.0874 0.10398 0.72145 -1.78511
SER_254 -3.51754 0.25712 2.22445 -0.02945 0 0.05084 1.03148 -1.30346 -0 -0 -1.04042 -0.94638 0 0 0 0 0 0.00203 0.01505 0.83637 0 0.06134 0.69623 -0.77834 -0.2021 0.46026 -2.18251
LEU_255 -5.61799 1.11894 0.24042 -0.48334 0.20525 0.10025 1.08958 -1.18522 -0 -0 0.28314 0.1412 0 0 0 0 0 0.17642 0.5512 1.4788 0 -0.17864 0 0.18072 -0.32609 1.06524 -1.1601
PRO_256 -2.82525 0.56867 2.63305 -0.12915 0.00935 0.09485 1.69633 -1.09176 -0 -0 -2.36121 0.18185 0 0 0 0 0 -0.04504 0.02892 0.1157 0 -0.85987 0 -2.4119 -0.35032 1.2361 -3.50968
GLY_257 -1.74886 0.10937 1.63973 -6e-05 0 0 0.61129 -0.87544 -0 -0 -0.39406 -0.38703 0 0 -0.35706 0 0 -0.08001 0 0 0 -0.16214 0 0.83697 1.10106 0.69805 0.99181
THR_258 -4.316 0.42542 4.63394 -0.11698 0.08982 0.06671 2.59606 -2.27428 -0.00306 -0.01188 -2.28067 -0.99889 0 0 -0.67309 0 0 -0.04852 0.10383 0.19108 0 -0.67449 2.28279 -1.0874 1.36869 0.72754 0.00064
VAL_259 -7.75984 0.53125 2.49232 -0.279 0.16324 0.0584 1.66806 -2.54226 -0 -0 -0.61757 -0.01529 0 0 0 0 0 -0.07795 0.00343 0.08704 0 -0.44909 0 1.9342 -0.2435 0.57797 -4.46859
VAL_260 -6.7953 0.63569 3.95843 -0.25425 0.12084 0.04119 3.75864 -2.73966 -0 -0 -3.40751 0.14597 0 0 0 0 0 0.13309 0.00307 0.85133 0 -0.21403 0 1.9342 -0.08909 0.40105 -1.51633
HIS_261 -7.00367 0.58487 5.78868 -0.51458 0.05984 0.38185 2.68132 -3.10381 -0.02003 -0.13983 -1.58256 -0.54893 0 0 0 0 0 0.24705 0.01195 0 2.2682 -0.18772 0 -0.45461 0.36548 0.68966 -0.47683
VAL_262 -8.23435 1.07915 1.71251 -0.2937 0.44491 0.07031 2.5627 -2.44126 -0 -0 -2.82426 -0.31348 0 0 0 0 0 -0.05852 0.04842 0.16405 0 -0.57123 0 1.9342 0.03218 1.31088 -5.3775
ASN_263 -6.29193 1.38394 3.8877 -0.54952 0.69728 1.2755 1.7516 -2.43319 -0.01934 -0.08863 -1.16957 -1.75369 0 0 0 0 0 0.06561 0.00386 0 2.93497 -0.57835 0 -0.93687 0.00808 1.77264 -0.03991
LEU_264 -8.75138 2.42151 1.71218 -0.52982 0.5419 0.13871 2.4593 -2.50182 -0.00615 -0.04876 -1.02733 0.04481 0 0 0 0 0 0.02491 0.19192 0.5355 0 -0.05274 0 0.18072 0.35109 2.17097 -2.14447
ALA_265 -5.89397 0.96107 2.44216 -0.02281 0 0 2.02596 -2.54756 -0 -0 -0.55144 -0.48161 0 0 0 0 0 0.25002 0 0 0 -0.43374 0 1.8394 0.20541 1.9822 -0.22491
GLY_266 -4.14062 1.12537 3.41037 -4e-05 0 0 1.54678 -2.05924 -0.0502 -0.29474 0.10089 -0.36334 0 0 -1.8173 0 0 -0.12879 0 0 0 -1.32588 0 0.83697 -0.18394 1.93211 -1.41159
ASN_267 -7.3618 0.9997 6.44154 -0.30796 0.07097 0.5192 3.14316 -3.3429 -0.02239 -0.14153 -2.67183 -0.78666 0 0 -1.50315 0 0 -0.06283 0.08448 0 2.78899 -0.10911 0 -0.93687 -0.44552 1.78355 -1.86094
ALA_268 -3.51334 0.93004 2.09507 -0.02779 0.01603 0 0.92942 -1.5816 -0.00036 -0.00135 -0.21852 -0.59129 0 0 0 0 0 -0.06744 0 0 0 0.20108 0 1.8394 -0.06777 0.77237 0.71396
LEU_269 -5.69291 0.53507 4.38119 -0.46257 0.19477 0.07832 2.01039 -2.21363 -0 -0 -2.17802 0.31747 0 0 -0.80673 0 0 -0.02578 0.0417 0.3693 0 -0.2475 0 0.18072 0.15424 0.46646 -2.89751
LYS_270 -3.1472 0.91973 1.48329 -0.35583 0.03693 0.16111 0.0658 -0.74839 -0 -0 0.66526 -0.00269 0 0 0 0 0 0.0006 0.04194 2.12441 0 -0.09548 0 -1.5107 0.13675 1.15856 0.93407
ARG_271 -5.2103 0.6045 3.86651 -0.44603 0.0515 0.20755 1.54683 -1.74528 -0 -0 -1.01724 0.5556 0 0 -0.6437 0 0 0.2077 0.15873 2.68805 0 -0.22384 0 -1.2888 0.01249 1.45478 0.77905
VAL_272 -6.08392 1.56733 2.49614 -0.40812 0.78341 0.11319 2.03968 -1.83128 -0 -0 -1.4904 -0.37194 0 0 0 0 0 0.51716 0.31163 1.42947 0 0.27326 0 1.9342 0.4195 1.9618 3.6611
PRO_273 -4.77811 1.09373 3.55977 -0.20034 0.00473 0.14006 2.0669 -1.61837 -0 -0 -0.46573 0.04231 0 0 0 0 0 0.07602 0.00644 0.21793 0 -0.36527 0 -2.4119 0.68933 1.79141 -0.1511
ASP_274 -1.9139 0.23511 2.09841 -0.12262 0.01608 0.38336 1.11428 -1.13294 -0.01187 -0.1581 -1.09794 -0.48601 0 0 0 0 0 -0.11586 0.05413 0 1.96011 -0.03659 0 -2.3716 0.42048 0.7069 -0.45856
ALA_275 -5.26435 1.05847 3.8357 -0.0262 0.00118 0 2.45588 -2.41243 -0 -0 -1.27569 -0.39812 0 0 0 0 0 -0.05112 0 0 0 -0.18129 0 1.8394 0.27561 0.60216 0.45918
VAL_276 -6.83735 1.03918 2.79523 -0.28222 0.16107 0.04832 2.06594 -2.51166 -0 -0 -1.27014 0.29807 0 0 0 0 0 -0.12295 0.00196 0.63832 0 0.40777 0 1.9342 -0.10483 0.55553 -1.18356
ALA_277 -3.12827 0.61666 2.51682 -0.02649 0.00183 0 1.70721 -1.63474 -0.00106 -0.0144 -0.78549 -0.4225 0 0 0 0 0 -0.04851 0 0 0 -0.07856 0 1.8394 -0.33446 0.35054 0.55796
GLU_278 -3.63864 0.4685 3.96616 -0.22884 0.04225 0.36217 2.12517 -1.85517 -0.0011 -0.01545 -3.0645 -0.59364 0 0 0 0 0 -0.07041 0.00726 0 2.92375 -0.06303 0 -2.7348 -0.50905 0.17824 -2.70112
LEU_279 -7.05778 0.7783 1.94021 -0.51764 0.15747 0.1578 2.43017 -2.0206 -0.01375 -0.13058 -0.97211 0.09553 0 0 0 0 0 0.00517 0.1358 0.44095 0 0.05391 0 0.18072 0.03224 0.40076 -3.90342
ALA_280 -2.03228 0.29466 2.47021 -0.02304 0 0 1.5623 -1.24423 -0.0028 -0.03551 -1.48551 -0.35807 0 0 -0.57424 0 0 -0.07083 0 0 0 -0.35951 0 1.8394 -0.03854 0.45807 0.40007
SER_281 -3.44812 0.30208 3.44065 -0.02833 0.01007 0.02745 1.23806 -1.74815 -0.0011 -0.01545 -1.29908 -0.07723 0 0 -0.35706 0 0 -0.07587 0.00351 0.63192 0 -0.1547 0.60338 -0.77834 -0.59588 0.2707 -2.05148
LEU_282 -8.5476 1.29844 1.98052 -0.62096 0.23428 0.17243 1.98679 -2.40391 -0.01316 -0.11721 0.05224 0.35019 0 0 0 0 0 0.1602 0.10542 0.41844 0 -0.13658 0 0.18072 -0.49128 0.55158 -4.83943
VAL_283 -5.99058 0.42208 3.70951 -0.29941 0.19126 0.07071 3.04283 -2.40545 -0 -0 -3.17381 -0.52954 0 0 0 0 0 0.03965 0.00452 0.32937 0 -0.45167 0 1.9342 -0.13743 0.63685 -2.60692
ALA_284 -4.8523 0.37657 3.09457 -0.02522 0.0009 0 2.43046 -2.12973 -0.00352 -0.0124 -2.11157 -0.43991 0 0 0 0 0 -0.03247 0 0 0 0.2811 0 1.8394 0.67569 0.25755 -0.65085
LEU_285 -7.71793 1.05334 1.8843 -0.5658 0.23177 0.13045 2.49819 -2.12669 -0 -0 -2.85221 0.31542 0 0 0 0 0 0.08709 0.05705 0.81571 0 -0.32318 0 0.18072 0.4864 0.40358 -5.4418
ASN_286 -6.10027 0.28254 6.6141 -0.33266 0.19449 0.60723 3.49371 -3.16935 -0.02515 -0.188 -2.07553 -0.88595 0 0 -0.76984 -0.86796 0 -0.0503 0.02734 0 1.91896 -0.63833 0 -0.93687 0.13638 0.49646 -2.269
VAL_287 -7.42351 1.42953 2.60608 -0.32934 0.30067 0.0764 2.34083 -2.5557 -0.03562 -0.19689 -2.04534 -0.42299 0 0 -0.38413 0 0 0.13807 0.05756 0.10097 0 0.1437 0 1.9342 0.22882 0.5086 -3.52807
SER_288 -6.59788 0.62227 7.31681 -0.02498 0 0.05762 2.70791 -3.22205 -0 -0 -3.63184 -0.50314 0 0 -0.76984 -0.31069 0 -0.00659 0.00204 0.25104 0 -0.34261 0.69341 -0.77834 -0.27712 1.1137 -3.70027
ARG_289 -6.69543 1.11948 5.65063 -0.66223 0.13331 0.42296 2.53977 -2.59375 -0.04673 -0.33265 -2.41448 -0.23507 0 0 0 -0.43591 0 -0.07634 0.08358 2.3586 0 -0.1913 0 -1.2888 -0.21206 1.16196 -1.71446
ASN_290 -8.45267 1.01188 6.82034 -0.15988 0.00781 0.22234 3.46252 -3.66751 -0.02397 -0.13309 -2.1899 -0.44921 0 0 -2.16963 0 0 -0.02219 0.00147 0 2.01834 -0.47365 0 -0.93687 0.63276 0.73473 -3.76638
GLU_291 -4.83627 0.48299 5.19868 -0.22566 0.03825 0.37009 1.72697 -2.19862 -0.01734 -0.14258 -2.3041 -0.53323 0 0 0 -0.68518 0 0.30021 0.04306 0 2.94049 0.32204 0 -2.7348 0.89385 0.62015 -0.74099
ILE_292 -9.20412 1.63272 3.28203 -0.51028 0.45837 0.11726 2.51698 -2.66295 -0 -0 -1.03797 0.46755 0 0 0 0 0 0.05826 0.29458 0.50632 0 -0.17326 0 0.73287 0.10785 0.62779 -2.78601
GLU_293 -3.46256 0.16219 3.20631 -0.21672 0.03259 0.33 1.45873 -1.48966 -0.04695 -0.30092 -1.42429 -0.5784 0 0 -0.6437 0 0 0.17479 0.04638 0 3.51055 0.22705 0 -2.7348 0.16758 0.64445 -0.93737
ALA_294 -3.43912 0.73019 1.9824 -0.02004 0 0 1.54339 -1.55764 -0 -0 -1.2974 -0.37974 0 0 0 0 0 0.07122 0 0 0 -0.5103 0 1.8394 0.39208 0.5957 -0.04986
GLY_295 -2.40324 0.4472 2.022 -0.00042 0 0 0.9362 -1.20943 -5e-05 -0.00102 -1.92634 -0.21779 0 0 0 0 0 -0.12499 0 0 0 -0.34945 0 0.83697 0.05798 0.50256 -1.42983
ASN_296 -6.30365 0.67043 5.29063 -0.22716 0.036 0.36365 2.02126 -2.68523 -0.00449 -0.03994 -3.28201 -0.60448 0 0 -1.20393 0 0 0.06478 0.00326 0 3.00243 -0.53535 0 -0.93687 0.05891 0.60333 -3.70842
SER_297 -1.97662 0.13308 1.98597 -0.0256 0 0.02115 0.76877 -1.03635 -0.01127 -0.14578 -1.24848 -0.16469 0 0 0 0 0 -0.04149 0.00482 0.46147 0 -0.07827 0.61586 -0.77834 -0.29189 0.43256 -1.37512
SER_298 -3.05829 0.14214 2.0916 -0.03065 0 0.05277 1.43023 -1.32542 -0.01012 -0.08186 -0.35737 -1.0158 0 0 -0.82768 0 0 0.05556 0.01792 0.97544 0 0.13655 0.60283 -0.77834 -0.39978 0.27543 -2.10482
VAL_299 -5.22523 0.36611 -0.42081 -0.31818 0.24656 0.07594 0.67231 -1.18758 -0 -0 -0.31369 -0.62315 0 0 0 0 0 0.28042 0.00392 0.10866 0 0.20814 0 1.9342 0.19338 0.38423 -3.61478
PHE_300 -8.41468 0.93339 1.27572 -0.61537 0.0402 0.34407 2.11836 -1.88107 -0.01054 -0.08292 -1.48796 0.48386 0 0 -1.56009 0 0 -0.00644 0.10209 0 1.98789 0.03209 0 1.0402 0.72445 0.49508 -4.48167
SER_301 -2.492 0.37947 2.6454 -0.03886 4e-05 0.06335 1.18567 -1.07712 -0 -0 -1.74741 -0.75147 0 0 -0.7324 0 0 0.16011 0.02144 0.50261 0 1.13777 1.81649 -0.77834 1.57956 0.73651 2.61082
SER_302 -2.64209 0.51195 3.49128 -0.02778 0 0.04424 1.56705 -1.54947 -0.00931 -0.1009 -0.7557 -0.89545 0 0 -0.57424 0 0 -0.03759 0.00903 1.04461 0 -0.01803 0.68403 -0.77834 0.81524 1.31319 2.09171
PRO_303 -1.67173 0.43621 1.45885 -0.06817 0 0.0423 0.4679 -0.53304 -0 -0 -0.05593 0.5782 0 0 0 0 0 -0.13534 0.03556 0.17059 0 -0.72218 0 -2.4119 -0.10296 1.31163 -1.20002
GLU_304 -2.95303 0.24489 2.90102 -0.20143 0.02354 0.29326 0.75497 -1.18915 -0.00378 -0.03951 0.56182 -0.64176 0 0 0 0 0 0.05975 0.09588 0 3.19705 -0.07351 0 -2.7348 0.28648 0.55653 1.13824
LEU_305 -7.1046 0.61313 1.80961 -0.57306 0.15625 0.15153 1.21883 -1.98975 -0 -0 0.12012 0.19552 0 0 0 0 0 -0.08161 0.1167 0.48574 0 -0.09128 0 0.18072 0.54984 0.44299 -3.79934
GLU_306 -5.59738 0.19488 4.97442 -0.20494 0.02959 0.29965 3.54871 -2.55838 -0.01577 -0.08436 -4.81832 -0.54104 0 0 0 -0.76402 0 -0.03661 0.01963 0 3.01813 -0.06407 0 -2.7348 0.72199 0.48647 -4.12621
MET_307 -6.87882 0.58256 4.11633 -0.37346 0.10938 0.1029 2.8507 -2.35948 -0 -0 -2.71291 0.08153 0 0 0 0 0 0.19659 0.15708 1.49334 0 -0.12156 0 0.60916 0.34494 0.52593 -1.27577
LEU_308 -7.58406 0.92979 1.59475 -0.49052 0.18923 0.12433 2.5092 -1.99445 -0 -0 -2.774 -0.04 0 0 0 0 0 0.36914 0.0074 1.11743 0 -0.05201 0 0.18072 0.43095 0.46891 -5.01319
ASP_309 -6.35518 0.59953 8.36992 -0.20277 0.10386 0.64359 4.2521 -3.5644 -0.00605 -0.03527 -5.60276 -1.66181 0 0 -0.60902 -1.10051 0 -0.04151 0 0 2.04992 -0.53272 0 -2.3716 0.22086 0.74163 -5.10218
ALA_310 -4.78727 0.49289 2.74328 -0.02873 0.01264 0 1.44984 -2.10225 -0.02468 -0.1555 -1.10678 -0.47568 0 0 0 0 0 -0.04266 0 0 0 0.29952 0 1.8394 0.31788 0.69545 -0.87265
SER_311 -6.31157 0.90859 6.61873 -0.03982 3e-05 0.06897 3.28919 -3.02391 -0.03315 -0.31184 -4.73171 0.01684 0 0 -0.60902 -0.78982 0 -0.01209 0.03256 0.27084 0 -0.31016 1.7802 -0.77834 0.09562 0.35623 -3.51364
TYR_312 -7.4521 0.72582 5.38975 -0.59233 0.0277 0.33302 3.19917 -2.81648 -0.02107 -0.16667 -2.45916 -0.43234 0 0 0 0 0 0.1367 0.0004 0 1.95686 0.23455 0.00048 1.2797 -0.08669 0.78694 0.04425
ASN_313 -7.56243 1.12641 5.78 -0.24062 0.04186 0.39948 2.60908 -3.17032 -0.05698 -0.39452 -2.39813 -0.99092 0 0 0 0 0 0.20458 0.02628 0 2.18637 -0.47907 0 -0.93687 0.5646 1.05969 -2.23152
LYS_314 -4.09336 0.2086 4.18878 -0.33876 0.04811 0.20473 1.9437 -1.89512 -0.02973 -0.15994 -1.83132 -0.1907 0 0 0 0 0 -0.02221 0.08675 1.46708 0 0.25627 0 -1.5107 0.73852 0.70646 -0.22283
LEU_315 -8.5068 1.34087 4.71281 -0.47867 0.31296 0.08265 3.04513 -3.13417 -0.01177 -0.10748 -2.86116 0.24533 0 0 0 0 0 -0.01657 0.15883 0.48346 0 -0.34581 0 0.18072 0.21594 0.5349 -4.14883
ASP_316 -4.75683 0.63794 6.92068 -0.1832 0.013 0.63067 2.63991 -3.08346 -0.00191 -0.0119 -3.23349 -0.77293 0 0 -0.94687 0 0 -0.07143 0.06701 0 1.68512 -0.63655 0 -2.3716 -0.13552 0.75676 -2.85461
SER_317 -4.32564 0.2999 4.50025 -0.02367 0 0.02014 1.82223 -2.046 -0.01211 -0.13524 -0.92194 -0.11608 0 0 -1.03044 -0.53106 0 0.07491 0 0.6064 0 -0.16031 0.60036 -0.77834 -0.25611 0.54762 -1.86513
LEU_318 -6.83458 1.67813 0.51082 -0.47192 0.4723 0.08592 0.51044 -1.22417 -0.01215 -0.11061 0.00214 0.24028 0 0 0 0 0 -0.02421 0.3671 1.06749 0 -0.25972 0 0.18072 -0.32012 1.21932 -2.92282
PRO_319 -4.90394 0.90143 3.68537 -0.18812 0.00197 0.13165 1.88055 -1.53962 -0.02157 -0.16415 -1.04278 0.1223 0 0 0 0 0 0.01242 0.00085 0.34723 0 -0.85022 0 -2.4119 -0.10528 1.27585 -2.86796
VAL_320 -3.31048 0.2926 2.9805 -0.31901 0.26462 0.07375 1.31741 -1.57047 -0.01199 -0.08374 -0.94797 -0.16557 0 0 -0.56239 0 0 -0.03793 0.00149 0.30014 0 -0.01184 0 1.9342 -0.09453 0.33418 0.38297
GLU_321 -3.92482 0.36099 4.25161 -0.46604 0.23753 1.45016 1.28168 -1.89658 -0.00957 -0.07313 -1.87738 -2.88911 0 0 0 0 0 0.00951 0.02966 0 3.71839 -0.2348 0 -2.7348 -0.28829 0.41575 -2.63923
TRP_322 -10.8928 1.70152 3.96364 -1.03128 0.07088 0.22041 2.40251 -3.01265 -0.02234 -0.167 -1.23561 -0.63806 0 0 -0.55916 0 0 -0.09089 0.04424 0 2.20483 0.01361 0 1.6906 -0.51915 0.47363 -5.3831
LEU_323 -9.71165 1.76714 2.93323 -0.49746 0.15494 0.1578 1.93998 -2.56943 -0 -0 -1.61428 -0.06128 0 0 0 0 0 0.00855 0.72586 0.12818 0 0.54723 0 0.18072 0.21455 0.8081 -4.88781
GLN_324 -5.17376 0.56482 5.23681 -0.58366 0.05318 0.57527 2.17899 -2.41038 -0.00389 -0.02435 -1.59103 -0.28245 0 0 -0.56239 0 0 -0.08022 0.07714 0 3.11659 -0.25543 0 -0.18838 0.23887 0.80446 1.69018
LYS_325 -4.2454 0.75276 3.45723 -0.33225 0.06299 0.20735 1.06385 -1.58968 -0.01731 -0.15666 -0.71858 -0.34405 0 0 0 0 0 -0.02784 0.02982 1.753 0 0.2304 0 -1.5107 0.14093 0.44498 -0.79916
CYS_326 -6.76222 0.96748 3.04538 -0.08727 0.00096 0.05797 1.73379 -1.75694 -0 -0 -2.41315 0.12133 0 0 0 0 0 -0.02521 0.05227 0.55183 0 0.13207 0 3.6196 0.16866 0.52703 -0.06643
GLU_327 -2.84868 0.69868 3.33689 -0.29918 0.0619 0.3518 1.40831 -1.31414 -0 -0 -0.92896 -0.26762 0 0 0 -0.69768 0 0.00593 0.0186 0 2.84724 -0.02557 0 -2.7348 -0.49553 1.01064 0.12782
LYS_328 -3.11655 0.68722 3.52869 -0.37508 0.05626 0.23001 1.79486 -1.36899 -0 -0 -1.6016 0.1512 0 0 -0.99199 -0.69768 0 0.29725 0.06192 2.1704 0 -0.08043 0 -1.5107 -0.3978 1.2611 0.09808
ARG_329 -4.41122 0.32493 4.90688 -0.81184 0.17822 0.54314 2.05204 -2.05194 -0.01577 -0.08436 -1.84096 0.03338 0 0 0 -0.76402 0 -0.05466 0.0931 2.66967 0 -0.05777 0 -1.2888 -0.35861 1.78983 0.85125
ILE_330 -8.06521 0.8506 2.15607 -0.61638 0.69999 0.13122 1.23544 -2.31174 -0.01521 -0.11179 -0.82726 -0.15706 0 0 0 0 0 -0.10501 0.03825 2.21963 0 -0.15926 0 0.73287 -0.50036 1.59511 -3.21009
ALA_331 -6.10431 0.57899 4.17176 -0.02104 0 0 3.38876 -2.79874 -0.01367 -0.08913 -2.91226 -0.30577 0 0 0 0 0 0.00405 0 0 0 0.60247 0 1.8394 0.42939 0.59157 -0.63852
HIS_332 -8.74069 0.61607 6.27044 -0.44658 0.01962 0.51641 3.02382 -3.3548 -0 -0 -3.50633 -0.18133 0 0 0 -0.7551 0 0.10112 0.09011 0 2.0473 -0.28193 0 -0.45461 0.79462 0.47552 -3.76634
LEU_333 -7.04326 0.28192 3.08654 -0.64179 0.27718 0.22508 2.74948 -2.34996 -0.00765 -0.03079 -2.7076 0.05849 0 0 0 0 0 -0.05155 0.10261 0.927 0 -0.07896 0 0.18072 0.4485 0.4665 -4.10753
HIS_D_334 -7.14689 0.59166 6.37036 -0.4213 0.02592 0.52585 3.19377 -3.08446 -0.01854 -0.16538 -3.5235 -0.36024 0 0 0 -0.55759 0 0.03612 0.07346 0 1.946 -0.3967 0 -0.45461 0.78778 0.50655 -2.07175
LEU_335 -7.70846 1.06352 2.32817 -0.72131 0.53383 0.29008 1.71589 -2.31826 -0.02201 -0.10871 -0.39651 -0.03081 0 0 0 0 0 -0.00595 0.36556 0.95859 0 -0.01139 0 0.18072 1.00637 9.83489 6.95422
GLU_336 -7.54574 0.81713 7.25453 -0.35125 0.10102 0.50045 1.87552 -3.20922 -0.04985 -0.37497 -1.86199 -0.48095 0 0 0 0 0 0.01546 0.11512 0 3.54692 -0.03429 0 -2.7348 0.53182 14.9294 13.0443
HIS_337 -7.40259 0.80858 6.51806 -0.38928 0.00706 0.46302 3.58645 -3.13937 -0 -0 -3.62561 -0.49858 0 0 0 -0.55896 0 0.05935 0.03216 0 1.80059 -0.37717 0 -0.45461 0.53376 5.83006 3.19292
ASN_338 -7.21064 0.52097 6.45392 -0.33911 0.11031 0.59935 2.87796 -3.23993 -0.0246 -0.224 -1.77328 -0.86722 0 0 -0.97097 0 0 -0.04018 0.07742 0 1.91268 -0.45309 0 -0.93687 0.75336 0.70583 -2.06809
SER_339 -3.36737 0.169 3.92778 -0.03111 0.01845 0.02895 1.65929 -1.82294 -0.01805 -0.09947 -1.40631 0.1971 0 0 0 0 0 -0.04058 0.00021 0.48775 0 0.06675 0.6075 -0.77834 0.52229 0.2966 0.41751
ILE_340 -9.04929 0.87375 4.74631 -0.46674 0.36809 0.09507 3.00433 -2.97067 -0 -0 -2.30071 0.41155 0 0 -0.97097 0 0 -0.09383 0.08935 0.49064 0 -0.29612 0 0.73287 0.03219 0.28028 -5.02389
GLU_341 -5.58558 0.51847 5.17488 -0.18242 0.0258 0.25433 2.02479 -2.42157 -0.00954 -0.1072 -1.5482 -0.41706 0 0 -0.77338 -0.66597 0 -0.02121 0.02996 0 2.37853 0.39828 0 -2.7348 0.2228 0.41059 -3.02849
GLN_342 -4.21204 0.52826 4.55509 -0.55392 0.07566 0.87176 2.1334 -2.12261 -0.02107 -0.15248 -3.11596 -0.12423 0 0 0 -1.19703 0 -0.15066 0.04429 0 2.94005 0.41738 0 -0.18838 1.49426 0.47936 1.70115
LEU_343 -6.37604 1.19306 1.8665 -0.58869 0.3158 0.14429 1.19167 -1.83292 -0 -0 0.08204 0.2841 0 0 0 0 0 0.12612 0.0628 0.68335 0 -0.16514 0 0.18072 1.32007 0.55865 -0.95364
THR_344 -5.40529 0.99609 1.53484 -0.18381 0.10608 0.07229 1.22571 -1.45289 -0.01215 -0.11061 0.08922 0.0001 0 0 0 0 0 0.09544 0.01387 0.04456 0 0.3736 2.26008 -1.0874 0.48264 0.97569 0.01805
GLY_345 -4.23897 0.49337 3.45767 -0.00018 0 0 1.73592 -2.01581 -0 -0 -1.53207 -0.17363 0 0 0 0 0 -0.09212 0 0 0 -1.29013 0 0.83697 0.43264 1.10856 -1.2778
GLY_346 -3.03361 0.51202 3.60428 -4e-05 0 0 2.0272 -1.84699 -0 -0 -2.1153 -0.42 0 0 -0.93563 0 0 -0.24706 0 0 0 0.21955 0 0.83697 0.71014 0.59337 -0.0951
VAL_347 -7.10657 0.9545 3.94324 -0.27377 0.14208 0.04548 2.61422 -2.80452 -0.01652 -0.07347 -1.20599 0.38941 0 0 0 0 0 -0.0975 0.01774 0.63416 0 0.35098 0 1.9342 0.29036 0.43252 0.17055
LEU_348 -8.24611 1.35145 2.49658 -0.51959 0.35131 0.13171 3.15852 -2.60355 -0 -0 -1.41321 0.24671 0 0 0 0 0 -0.06644 0.15181 0.28939 0 -0.28756 0 0.18072 -0.34441 0.58633 -4.53633
ALA_349 -4.58685 0.65067 3.50861 -0.02783 0.0037 0 1.80828 -2.30993 -0.00408 -0.01921 -1.25925 -0.43137 0 0 0 0 0 0.07414 0 0 0 -0.04383 0 1.8394 -0.43278 0.50015 -0.73018
ASN_350 -6.76087 0.77093 6.48426 -0.17635 0.01388 0.24942 2.68289 -3.26816 -0.02995 -0.21581 -2.06076 -0.3515 0 0 -0.55916 0 0 -0.04904 0.10713 0 1.53748 0.12971 0 -0.93687 -0.24688 0.54136 -2.1383
ALA_351 -5.29014 0.99665 2.53915 -0.03072 0.00752 0 2.00059 -2.17312 -0.01659 -0.08134 -0.87152 -0.50036 0 0 0 0 0 0.18898 0 0 0 -0.07659 0 1.8394 0.14309 0.68983 -0.63515
THR_352 -3.62019 0.3891 3.51519 -0.1266 0.06724 0.06099 1.64965 -1.88751 -0.03204 -0.27918 -1.13092 -0.69078 0 0 0 0 0 0.01156 0.00088 0.13164 0 0.08454 2.27526 -1.0874 0.02993 0.48959 -0.14905
ASN_353 -3.63967 0.21863 3.90564 -0.18962 0.03171 0.30503 1.52217 -1.79252 -0.0371 -0.31317 -1.17251 -0.50452 0 0 -0.99199 0 0 0.09451 0.00158 0 2.06626 -0.53087 0 -0.93687 -0.40178 0.25104 -2.11406
LEU_354 -9.32707 0.9158 4.01608 -0.49375 0.17311 0.10457 2.27851 -3.06145 -0.00083 -0.01073 -1.03748 0.29716 0 0 0 0 0 -0.07535 0.41969 0.50475 0 -0.11668 0 0.18072 -0.58539 0.42497 -5.39337
GLN_355 -6.74334 0.69524 5.87369 -0.27645 0.05022 0.23161 3.29127 -3.08803 -0.02274 -0.17318 -3.65264 -0.6074 0 0 0 0 0 0.19414 0.01499 0 3.0687 -0.12934 0 -0.18838 -0.18014 0.50863 -1.13314
THR_356 -7.24504 0.46417 5.98734 -0.17515 0.12011 0.06635 3.15667 -3.14033 -0.01466 -0.12514 -3.04148 -0.01609 0 0 0 -0.7551 0 0.18412 0.00274 0.19438 0 -0.1139 2.52471 -1.0874 0.20589 0.62818 -2.1796
LEU_357 -8.40564 1.16301 1.70108 -0.64437 0.29842 0.21661 2.35939 -2.1904 -0.00067 -0.00178 -2.63276 0.10904 0 0 0 0 0 0.00794 0.08719 0.87519 0 0.04126 0 0.18072 0.51087 0.6253 -5.69961
ASP_358 -7.18596 0.61632 8.95778 -0.11316 0.00895 0.33912 3.86705 -3.83015 -0.02201 -0.10871 -4.07485 -0.2754 0 0 0 -1.27387 0 -0.06823 0.01186 0 3.75315 -0.41923 0 -2.3716 0.40503 0.32935 -1.45456
LEU_359 -6.78311 0.59461 2.38851 -0.50691 0.20098 0.16483 2.2029 -2.11245 -0.00111 -0.00331 -2.34066 -0.03304 0 0 -0.3468 0 0 -0.04688 0.02727 0.67208 0 0.26104 0 0.18072 0.3123 0.34842 -4.8206
SER_360 -6.0287 0.45457 6.83025 -0.02563 0 0.03628 2.58761 -3.10799 -0.05321 -0.31684 -2.65304 -0.92488 0 0 0 0 0 0.02098 0.06189 2.30447 0 -0.30907 1.83111 -0.77834 0.49555 0.43645 0.86147
SER_361 -4.90665 0.49083 5.7158 -0.03751 0.00938 0.07398 3.18872 -2.5941 -0 -0 -3.03167 -0.40628 0 0 0 -0.55896 0 0.03517 0.06299 0.93115 0 0.1051 0.63576 -0.77834 1.04346 0.5787 0.55754
ASN_362 -7.81497 0.60727 7.37655 -0.3147 0.10503 0.55131 3.06842 -3.58988 -0.0046 -0.03863 -2.07236 -0.94625 0 0 -1.24569 0 0 0.01956 0.02454 0 1.76725 -0.39915 0 -0.93687 1.11249 0.61912 -2.11156
GLN_363 -4.02486 0.22514 3.93484 -0.67282 0.11002 0.74131 1.42248 -1.84071 -0.02107 -0.15248 -1.54836 -0.75608 0 0 0 0 0 -0.0614 0.02002 0 2.42568 -0.02556 0 -0.18838 0.18452 0.41446 0.18679
LEU_364 -9.7154 1.28688 4.86309 -0.45989 0.18578 0.08155 3.76535 -3.29942 -0 -0 -2.71346 0.37288 0 0 -0.89889 0 0 -0.04793 0.16678 0.66332 0 -0.02305 0 0.18072 -0.31977 0.42714 -5.48432
ARG_365 -5.7069 0.51496 5.41189 -0.54103 0.10257 0.28478 2.56281 -2.56253 -0 -0 -3.06398 0.50276 0 0 -0.63499 -1.08017 0 0.12937 0.1139 2.22166 0 -0.16303 0 -1.2888 -0.31078 1.30078 -2.20674
VAL_366 -7.17289 0.99021 4.35552 -0.26904 0.18047 0.06079 2.50023 -2.74228 -0 -0 0.04774 -0.08207 0 0 0 0 0 0.0009 0.0639 0.00353 0 0.61848 0 1.9342 5.50995 1.34976 7.3494
PHE_367 -10.1536 1.79239 1.99228 -0.50273 0.01248 0.19608 1.1975 -2.26593 -0 -0 -1.64602 0.12235 0 0 0 0 0 -0.01167 0.03703 0 2.24021 -0.11831 0 1.0402 5.31951 0.65847 -0.08977
ARG_368 -6.43837 0.95587 5.40181 -0.62415 0.17042 0.46005 2.25429 -2.68459 -0.00272 -0.03263 -1.80625 -0.23425 0 0 -0.63499 0 0 0.34951 0.22769 2.43437 0 -0.23406 0 -1.2888 -0.33891 0.68018 -1.38553
ASP_369 -3.98206 0.5168 5.0434 -0.11185 0.01505 0.3443 2.42605 -2.15377 -0.00739 -0.09212 -3.60193 -0.39136 0 0 -0.54909 0 0 -0.09332 0.00255 0 1.71416 -0.00486 0 -2.3716 -0.19387 0.72385 -2.76705
GLU_370 -5.221 0.67388 4.69354 -0.36291 0.10632 0.51377 1.3637 -2.2051 -0 -0 -2.86748 -0.38841 0 0 -0.93563 0 0 -0.00514 0.07315 0 4.16021 -0.23892 0 -2.7348 -0.20048 0.69478 -2.88053
VAL_371 -7.37605 1.83082 2.58013 -0.2873 0.27522 0.04844 2.40004 -2.26296 -0 -0 -0.99937 0.36433 0 0 0 0 0 -0.03753 0.08197 0.79344 0 -0.01572 0 1.9342 -0.20188 0.97702 0.10481
LEU_372 -8.38318 1.46016 1.42908 -0.7366 0.44407 0.25355 1.14617 -1.94595 -0.00471 -0.03806 -0.43023 0.21298 0 0 0 0 0 -0.03434 0.4251 1.87008 0 0.20001 0 0.18072 2.78347 2.91523 1.74756
PRO_373 -4.88268 1.02542 3.57247 -0.21123 0.0081 0.153 1.10743 -1.57405 -0 -0 -0.81286 0.01905 0 0 -0.28226 0 0 0.03106 0.02453 0.41935 0 -0.91786 0 -2.4119 2.65202 2.52469 0.44427
GLU_374 -3.06455 0.32686 2.56214 -0.22618 0.0403 0.34464 0.97872 -1.34061 -0.00408 -0.01921 0.17816 -0.53963 0 0 0 0 0 0.08563 0.02088 0 3.38393 -0.088 0 -2.7348 -0.08783 0.39202 0.2084
ASN_375 -7.3105 0.94936 5.52719 -0.20327 0.08714 0.32185 2.5961 -3.14252 -0.00387 -0.02719 -1.20346 -0.73526 0 0 -0.28226 0 0 0.26265 0.68417 0 2.6881 -0.73014 0 -0.93687 0.24955 0.53888 -0.67037
SER_376 -3.4961 0.30982 3.44639 -0.02788 0.00015 0.04304 1.79934 -1.67774 -0.01796 -0.17146 -0.93328 -0.98292 0 0 0 0 0 -0.09918 0.00101 0.16965 0 -0.16325 0.60141 -0.77834 -0.20996 0.66891 -1.51835
LYS_377 -3.98348 0.30917 3.93675 -0.53389 0.14374 0.34879 1.22018 -1.77416 -0.00686 -0.03014 -0.86969 0.044 0 0 0 0 0 -0.06603 0.01283 1.88014 0 -0.0603 0 -1.5107 -0.59198 0.57434 -0.95728
ILE_378 -9.92669 1.59639 3.82168 -0.50527 0.54647 0.10906 2.45926 -3.13164 -0.00188 -0.02176 -0.87854 0.35263 0 0 0 0 0 0.01569 0.01186 0.35721 0 -0.36309 0 0.73287 -0.4176 0.55072 -4.69263
GLY_379 -4.0631 0.36942 3.90891 -6e-05 0 0 2.72601 -2.16309 -0 -0 -3.14703 -0.38273 0 0 0 0 0 -0.04304 0 0 0 0.96358 0 0.83697 0.42521 0.38576 -0.1832
ASN_380 -5.16083 0.29987 4.49696 -0.1934 0.00792 0.30233 2.20315 -2.49244 -0.01466 -0.12514 -2.09188 -0.7173 0 0 0 0 0 -0.07993 0.02549 0 2.65856 -0.13062 0 -0.93687 0.72543 0.19327 -1.03009
LEU_381 -8.81711 0.98708 1.42527 -0.60178 0.19338 0.16136 2.37455 -2.14953 -0.00674 -0.02263 -2.73676 0.22581 0 0 0 0 0 -0.07647 0.04854 0.79098 0 -0.14851 0 0.18072 0.27537 0.23606 -7.6604
ARG_382 -7.0262 0.35548 7.8627 -0.58826 0.08603 0.37634 3.97269 -3.32019 -0.01825 -0.14584 -4.7167 -0.15712 0 0 0 -0.71629 0 -0.08086 0.06329 2.53949 0 0.12005 0 -1.2888 0.38667 0.4995 -1.79624
LEU_383 -7.4684 0.58444 2.33649 -0.47797 0.16092 0.14673 2.23127 -2.17623 -0.01179 -0.07036 -2.63316 -0.02147 0 0 -1.15612 0 0 -0.04572 0.09399 0.55343 0 0.38393 0 0.18072 0.43594 0.69354 -6.2598
SER_384 -6.65019 0.5323 6.88639 -0.02761 0 0.06216 2.66902 -3.26704 -0 -1e-05 -2.91906 -0.5324 0 0 0 0 0 0.03283 0.05101 0.17311 0 -0.45667 0.60137 -0.77834 -0.07007 0.55711 -3.1361
ASN_385 -5.22124 0.2265 5.65137 -0.19811 0.06946 0.33147 2.57613 -2.67756 -0.01885 -0.17224 -2.17341 -0.94144 0 0 0 0 0 -0.05518 0.09869 0 2.2284 -1.03932 0 -0.93687 -0.696 0.53483 -2.41336
ASN_386 -8.31645 0.58932 8.22787 -0.31779 0.08794 0.55825 3.61736 -4.01253 -0.02292 -0.14784 -2.43338 -0.92153 0 0 -1.90008 0 0 -0.08642 0.10485 0 2.23452 -0.46068 0 -0.93687 -0.08443 0.84814 -3.37268
SER_387 -4.61615 0.46274 5.0231 -0.03085 0.01912 0.02876 2.23823 -2.25961 -0 -0 -2.54144 0.12891 0 0 0 0 0 -0.04154 0 0.55921 0 0.0746 0.60453 -0.77834 0.47261 0.60766 -0.04845
LEU_388 -10.7978 1.80547 4.04608 -0.46538 0.2795 0.08983 2.6876 -3.25084 -0.00109 -0.02618 -1.94909 0.24561 0 0 -0.98262 0 0 -0.0387 0.12544 1.14269 0 -0.15455 0 0.18072 0.15934 0.67631 -6.22762
GLU_389 -7.38302 1.0635 6.87078 -0.17934 0.00955 0.21387 3.2174 -3.12177 -0.03824 -0.27503 -2.94231 -0.296 0 0 0 -1.08017 0 0.30929 0.01068 0 3.64624 0.05412 0 -2.7348 0.04811 1.26462 -1.34252
LEU_390 -5.19965 0.90212 3.18963 -0.44244 0.24245 0.07729 2.02052 -1.99727 -0 -0 -2.38414 0.12286 0 0 0 0 0 0.09727 0.09256 0.10048 0 1.25236 0 0.18072 5.53988 1.21758 5.01221
LEU_391 -5.7308 0.60652 2.15253 -0.43723 0.19085 0.07666 0.97947 -1.79066 -0.02051 -0.13251 -0.44437 0.01112 0 0 0 0 0 0.01076 0.04586 0.66245 0 0.10056 0 0.18072 5.55068 0.68639 2.69847
GLU_392 -7.41893 1.0126 6.04645 -0.44108 0.26424 0.63988 1.58925 -2.7624 -0.01635 -0.13779 -0.92439 -0.55411 0 0 0 0 0 -0.02511 0.39241 0 4.61897 0.10679 0 -2.7348 -0.21203 1.1106 0.55421
PRO_393 -7.01051 1.91043 4.08798 -0.17979 0.00036 0.13 1.93556 -1.84058 -0.00896 -0.04567 -1.28893 0.06466 0 0 0 0 0 0.09129 0.10957 1.00963 0 -0.87088 0 -2.4119 -0.6229 1.5865 -3.35414
SER_394 -2.93614 0.20752 4.31118 -0.03049 0 0.05057 2.26654 -1.9036 -0 -0 -3.48455 -1.02511 0 0 -0.54909 0 0 -0.09695 0.03203 0.16066 0 -0.25676 0.72796 -0.77834 -0.71407 0.91422 -3.10442
SER_395 -5.09725 0.66626 5.24957 -0.02837 4e-05 0.04288 2.45464 -2.43187 -0 -0 -0.702 -1.01622 0 0 0 0 0 0.01734 0.06501 0.15744 0 -0.35736 0.68756 -0.77834 -0.60305 0.56031 -1.1134
LEU_396 -8.5892 1.53173 2.88236 -0.53271 0.31144 0.13407 2.49152 -2.4585 -0.02256 -0.14486 -1.65617 -0.00449 0 0 0 0 0 -0.02059 0.06988 2.91024 0 -0.14296 0 0.18072 -0.44245 0.58688 -2.91566
SER_397 -3.88531 0.49658 3.8189 -0.03834 0.00117 0.05188 2.00366 -1.86676 -0 -0 -1.13384 -0.44917 0 0 0 0 0 -0.06751 0.00414 0.16293 0 -0.32625 1.72773 -0.77834 -0.47656 0.4793 -0.27578
GLY_398 -2.02288 0.24222 2.40134 -7e-05 0 0 1.0326 -1.1987 -0 -0 -1.0993 -0.3876 0 0 0 0 0 -0.06538 0 0 0 0.31678 0 0.83697 -0.29658 0.23315 -0.00743
LEU_399 -8.4997 1.33046 2.77212 -0.48707 0.20244 0.09176 2.31185 -2.39743 -0.02811 -0.18941 -0.30292 0.26665 0 0 0 0 0 0.10323 0.10156 0.40729 0 -0.36807 0 0.18072 -0.1124 0.50221 -4.11482
LYS_400 -4.34328 0.10267 4.10136 -0.53898 0.18737 0.35822 1.33986 -1.79673 -0.0516 -0.23841 -1.76973 -0.10182 0 0 0 0 0 0.04151 0.01735 1.78645 0 0.22961 0 -1.5107 0.10295 0.85838 -1.22551
LEU_401 -10.4875 1.85073 3.11581 -0.59425 0.27145 0.14144 2.01113 -3.03747 -0 -0 -0.53518 0.44078 0 0 0 0 0 -0.0983 0.05967 0.47538 0 -0.07466 0 0.18072 -0.02186 0.84127 -5.46082
GLU_402 -6.49965 0.46389 6.73336 -0.2064 0.04602 0.29897 3.47872 -2.99319 -0.0237 -0.19456 -4.21561 -0.52227 0 0 0 0 0 -0.01131 0.03105 0 3.01006 -0.16704 0 -2.7348 -0.19647 0.6496 -3.05332
SER_403 -4.68667 0.13687 4.745 -0.03311 0.0007 0.06189 2.67378 -2.33727 -0.01056 -0.03528 -1.99586 -0.79627 0 0 0 0 0 -0.05704 0.00035 0.20171 0 0.03095 0.60594 -0.77834 0.35428 0.32391 -1.59503
LEU_404 -7.91046 0.94319 2.10852 -0.67456 0.30112 0.23823 2.25171 -2.16466 -0.0001 -0.00025 -2.6398 0.09973 0 0 0 0 0 0.02932 0.03716 0.87154 0 -0.17978 0 0.18072 0.47948 0.4447 -5.58417
ASP_405 -5.64649 0.42479 7.59822 -0.10295 0.00392 0.2941 3.96877 -3.20627 -0.0297 -0.19535 -6.7593 -0.21976 0 0 0 0 0 0.00203 0.00595 0 3.46375 -0.46168 0 -2.3716 0.12739 0.55386 -2.55032
LEU_406 -8.8443 1.02916 2.71425 -0.50794 0.19675 0.17128 2.24786 -2.45584 -0.02617 -0.10287 -2.53979 0.02909 0 0 -0.94812 0 0 -0.04375 0.58123 0.54862 0 0.40451 0 0.18072 0.18205 0.6893 -6.49396
SER_407 -6.92241 0.94519 7.52354 -0.02453 0 0.05436 2.52282 -3.45771 -0 -0 -3.89752 -0.5348 0 0 0 -0.35667 0 -0.00453 0.1418 0.20396 0 -0.39455 0.72198 -0.77834 -0.06955 0.82716 -3.49978
HIS_408 -6.09147 0.34201 5.66067 -0.44069 0.02553 0.54574 2.22211 -2.76345 -0.01498 -0.15477 -1.52584 -0.46831 0 0 0 0 0 -0.10203 0.0051 0 1.71725 -0.42381 0 -0.45461 -0.53301 0.44469 -2.00989
ASN_409 -8.82676 0.80758 8.95875 -0.14409 0.01663 0.19417 3.75768 -4.41332 -0.04441 -0.21544 -2.06325 -0.20041 0 0 -1.44023 0 0 -0.0278 0.00057 0 2.77954 -0.48474 0 -0.93687 0.37608 0.5708 -1.33552
LYS_410 -5.7507 0.52241 5.01414 -0.32458 0.05902 0.20177 1.68968 -2.14851 -0 -0 -2.21809 -0.32516 0 0 0 0 0 -0.00811 0.05003 1.78081 0 0.23338 0 -1.5107 1.10424 0.68146 -0.9489
LEU_411 -10.1329 1.32949 4.38294 -0.43526 0.13797 0.06998 3.20181 -3.18146 -0 -0 -3.43237 0.35241 0 0 -1.02175 0 0 -0.04053 0.17583 0.49389 0 -0.03222 0 0.18072 0.23516 0.58089 -7.13543
THR_412 -5.99362 0.79154 4.18385 -0.19635 0.10859 0.06887 1.93811 -2.45741 -0.00377 -0.02174 -2.31831 -0.79942 0 0 -0.14725 0 0 -0.0406 0.01842 0.85064 0 -0.76052 2.28045 -1.0874 -0.04252 0.70557 -2.92286
GLU_413 -5.07954 1.01334 3.64892 -0.19046 0.03235 0.26748 1.86278 -1.99543 -0.01661 -0.13288 -1.93059 -0.28124 0 0 -0.14725 0 0 -0.01142 0.00933 0 2.53963 0.45654 0 -2.7348 5.75405 0.62845 3.69264
VAL_414 -5.98115 1.16778 1.49331 -0.27344 0.17015 0.06195 1.48774 -1.88744 -0.01661 -0.13288 -0.93664 -0.39915 0 0 0 0 0 -0.01139 0.00318 0.2564 0 -0.59422 0 1.9342 5.70674 1.16754 3.21608
PRO_415 -6.09888 0.84293 2.24018 -0.17415 0.02867 0.11975 1.37679 -1.2401 -0.00604 -0.05339 -0.39387 0.08224 0 0 0 0 0 0.06778 0.01365 0.17877 0 -0.83305 0 -2.4119 0.47968 1.13449 -4.64645
ALA_416 -3.29381 0.6257 2.29936 -0.02308 0 0 2.00133 -1.52667 -0 -0 -1.86978 -0.35293 0 0 0 0 0 -0.07862 0 0 0 -0.38424 0 1.8394 0.20781 0.52949 -0.02603
ALA_417 -4.01554 0.36539 3.26503 -0.02518 0.00048 0 1.55389 -1.91563 -0 -0 -1.27633 -0.38727 0 0 0 0 0 -0.17512 0 0 0 -0.21308 0 1.8394 -0.08851 0.39565 -0.6768
ILE_418 -8.09724 1.61275 3.11511 -0.5511 0.5817 0.11026 3.27779 -2.56214 -0 -0 -1.52976 -0.0161 0 0 0 0 0 0.00563 0.06686 0.78157 0 -0.23215 0 0.73287 -0.01045 0.59819 -2.11619
GLY_419 -4.35828 0.50136 3.30784 -4e-05 0 0 1.36218 -1.9614 -0.00604 -0.05339 -0.64221 -0.41762 0 0 0 0 0 -0.21648 0 0 0 0.2978 0 0.83697 0.21424 0.63184 -0.50324
LYS_420 -3.69677 0.46572 3.53403 -0.31296 0.05546 0.16597 1.54495 -1.62206 -0 -0 -1.25434 -0.20481 0 0 0 0 0 -0.05308 0.01589 1.79223 0 -0.12636 0 -1.5107 -0.03983 0.43388 -0.81278
VAL_421 -7.57923 0.90213 4.08302 -0.30656 0.24451 0.07825 3.44539 -2.97478 -0.01213 -0.11582 -2.12495 -0.57397 0 0 0 0 0 0.03138 0.00212 0.12756 0 0.31231 0 1.9342 0.01736 0.60336 -1.90583
GLU_422 -6.14717 0.73964 6.90773 -0.31791 0.09805 0.40332 2.73253 -2.95134 -0.02691 -0.09268 -3.12483 -0.4538 0 0 0 -0.83183 0 -0.08031 0.04862 0 3.8743 -0.31141 0 -2.7348 -0.0726 0.67604 -1.66536
GLN_423 -7.39392 0.73769 6.44828 -0.6596 0.09618 0.97488 1.55933 -2.91995 -0.04142 -0.24374 -1.6194 -1.31361 0 0 0 -0.83183 0 0.18872 0.33286 0 4.25578 -0.16294 0 -0.18838 -0.67429 0.8021 -0.65325
LEU_424 -11.1105 1.61055 4.44914 -0.498 0.27368 0.09728 2.57067 -3.59066 -0.01213 -0.11582 -1.09994 0.31097 0 0 0 0 0 -0.06834 0.60331 0.50029 0 -0.13017 0 0.18072 -0.61811 0.71253 -5.93453
LYS_425 -7.44127 0.44412 7.49029 -0.30971 0.03954 0.15034 3.77418 -3.21936 -0.01091 -0.05322 -5.13481 -0.11621 0 0 0 0 0 0.00873 0.06365 1.90775 0 -0.15854 0 -1.5107 -0.22826 0.40708 -3.89731
LYS_426 -6.07626 0.48997 6.6503 -0.57921 0.11151 0.42957 3.30872 -2.91667 -0 -0 -5.48683 0.2747 0 0 0 0 0 0.2336 0.16837 2.90054 0 0.1172 0 -1.5107 0.15619 0.47735 -1.25164
VAL_427 -6.48933 0.54205 1.13979 -0.38742 0.36881 0.09665 2.25953 -1.84805 -0 -0 -2.36182 -0.29331 0 0 0 0 0 -0.02716 0.01175 1.02512 0 -0.80231 0 1.9342 -0.14438 0.56655 -4.40934
ASP_428 -5.94933 0.40557 8.17087 -0.23584 0.09304 0.77093 4.10516 -3.47257 -0 -0 -5.97778 -1.33815 0 0 -0.6006 -1.13452 0 0.01345 0.01426 0 2.12323 -0.58237 0 -2.3716 -0.12094 0.47572 -5.61147
LEU_429 -7.99218 1.214 2.65959 -0.57248 0.37973 0.18684 2.28565 -2.37114 -0.02194 -0.0831 -2.32533 0.04567 0 0 -1.1313 0 0 0.11131 0.30461 0.40975 0 0.12823 0 0.18072 0.03246 0.6206 -5.93832
SER_430 -6.70608 0.88329 7.81673 -0.03909 0 0.0689 3.48925 -3.51239 -0.00049 -0.00789 -5.68489 0.02452 0 0 -0.6006 -0.77786 0 0.00533 0.01119 0.28801 0 -0.2952 1.74496 -0.77834 -0.39668 0.71539 -3.75193
HIS_D_431 -6.56616 0.45864 6.37289 -0.40422 0.03828 0.53035 2.67523 -3.08243 -0 -0 -1.87953 -0.5912 0 0 0 0 0 -0.09762 0.03372 0 1.75448 -0.44372 0 -0.45461 -0.39201 0.49713 -1.55079
ASN_432 -9.21998 0.84656 8.29912 -0.14523 0.00039 0.18284 4.19434 -4.1622 -0.02606 -0.15302 -2.76287 -0.40163 0 0 -2.91509 0 0 0.01267 0.12992 0 2.09457 -0.47706 0 -0.93687 0.53545 0.53515 -4.369
ARG_433 -4.68792 0.55507 4.62973 -0.62048 0.09106 0.42453 1.79958 -2.15503 -0.03066 -0.28794 -1.909 0.0472 0 0 0 0 0 -0.04502 0.04085 2.06435 0 -0.212 0 -1.2888 0.62144 0.65503 -0.30802
ILE_434 -10.2762 1.28455 4.34226 -0.4837 0.37301 0.08873 2.94424 -3.12719 -0 -0 -2.51128 0.49197 0 0 0 0 0 0.44176 0.03212 0.62335 0 -0.02777 0 0.73287 -0.24759 0.88823 -4.43066
ALA_435 -5.48126 0.55615 3.31821 -0.0159 0 0 2.01139 -2.41798 -0 -0 -0.67024 -0.31838 0 0 0 0 0 -0.02412 0 0 0 0.10001 0 1.8394 0.38378 0.71427 -0.00467
LYS_436 -4.60671 0.64175 3.17758 -0.45641 0.09546 0.25921 1.0761 -1.70586 -0.01817 -0.12558 -1.52434 0.01941 0 0 0 0 0 -0.01324 0.18444 1.72329 0 0.68503 0 -1.5107 1.75626 0.30791 -0.03456
VAL_437 -4.90859 0.90607 2.01737 -0.27075 0.16857 0.05664 1.24534 -1.6714 -0 -0 -0.62339 -0.32099 0 0 -0.48023 0 0 -0.07331 0.00167 0.28537 0 -0.76798 0 1.9342 0.89952 0.38517 -1.21672
TYR_438 -8.45038 1.59865 1.53763 -0.48387 0.03305 0.20272 1.25857 -1.79405 -0.01041 -0.06895 -1.01073 -0.1323 0 0 -0.48189 0 0 -0.0275 0.10199 0 2.76387 0.32853 0.00397 1.2797 -0.16908 0.90443 -2.61605
GLN_439 -5.40955 0.50651 3.4079 -0.63706 0.17794 0.61357 2.02371 -1.92644 -0 -0 -0.93226 -0.66594 0 0 -0.48023 0 0 0.06015 0.10999 0 2.38983 -0.02001 0 -0.18838 -0.09455 1.26333 0.1985
TYR_440 -5.12309 0.58455 2.69695 -0.97272 0.12969 0.37494 1.37042 -1.88973 -0.02721 -0.14368 -0.11474 -0.35603 0 0 0 0 0 -0.08428 0.00019 0 2.07851 0.34011 0.00024 1.2797 -0.09702 0.8461 0.89292
VAL_441 -7.00251 0.97288 3.05872 -0.28129 0.22947 0.04743 2.13769 -2.43635 -0 -0 -0.54545 0.49282 0 0 0 0 0 -0.10149 0.01275 0.61442 0 0.41458 0 1.9342 -0.07659 0.57104 0.04232
LEU_442 -6.86407 0.72965 1.81725 -0.47913 0.22467 0.135 2.05514 -1.97573 -0 -0 -0.70131 0.16328 0 0 0 0 0 -0.07823 0.00159 0.23538 0 -0.02605 0 0.18072 -0.19727 0.97625 -3.80284
ASN_443 -4.95576 0.88179 4.9191 -0.36092 0.09092 0.71844 2.30198 -2.30603 -0.01774 -0.09326 -0.56479 -1.2471 0 0 0 -0.87625 0 0.14677 0.00015 0 2.34046 -0.50254 0 -0.93687 -0.38637 1.02602 0.178
LYS_444 -3.97335 0.28373 4.40959 -0.29905 0.03003 0.14878 2.0631 -1.93769 -0.02721 -0.14368 -1.52824 -0.22778 0 0 0 0 0 -0.06101 0.05765 1.7725 0 -0.10568 0 -1.5107 -0.58639 0.5951 -1.04029
ILE_445 -9.82458 1.90223 3.74588 -0.51779 0.52054 0.13423 2.91271 -3.12854 -0.00251 -0.01476 -0.66104 -0.18298 0 0 0 0 0 0.00779 0.05761 0.30412 0 0.00617 0 0.73287 -0.15445 0.75228 -3.41021
LYS_446 -3.89682 0.18014 4.6201 -0.38487 0.04844 0.20145 1.41835 -1.79097 -0 -0 -0.94404 0.09669 0 0 0 0 0 -0.03763 0.10637 1.55176 0 -0.02608 0 -1.5107 -0.20492 0.75372 0.18099
GLN_447 -6.11165 0.61277 5.43044 -0.72342 0.13117 0.77542 1.97804 -2.4982 -0.02059 -0.14715 -1.0861 -0.52059 0 0 0 0 0 0.08923 0.08928 0 2.20779 -0.18443 0 -0.18838 -0.65307 0.94723 0.12778
LEU_448 -8.61109 0.91489 3.13013 -0.46337 0.26055 0.08235 2.07115 -2.69468 -0.00754 -0.03361 -0.75353 0.26063 0 0 0 0 0 0.14105 0.23203 0.88323 0 -0.12976 0 0.18072 -0.60663 1.32048 -3.82302
HIS_D_449 -6.80793 0.61665 6.29095 -0.36301 0.0062 0.45047 3.94222 -3.18083 -0.01722 -0.12755 -3.92423 -0.28549 0 0 -0.5503 0 0 0.14389 0.09716 0 1.62076 -0.31198 0 -0.45461 0.2679 0.87745 -1.70949
THR_450 -5.46478 0.38764 4.07641 -0.17393 0.10263 0.06201 2.44332 -2.24675 -0 -0 -2.00903 -0.32947 0 0 0 0 0 0.07745 0.00871 0.20717 0 -0.08662 2.30724 -1.0874 0.64958 0.33403 -0.7418
VAL_451 -7.06543 1.06624 1.16301 -0.2942 0.25684 0.07524 2.36959 -1.92558 -0.002 -0.00595 -2.75471 -0.65722 0 0 0 0 0 0.10637 0.10503 0.2059 0 -0.31141 0 1.9342 0.22991 0.33739 -5.16678
ASP_452 -5.56735 0.15144 7.65001 -0.21516 0.13451 0.68075 4.04566 -3.31174 -0 -0 -4.80401 -1.65901 0 0 -0.62286 -0.7567 0 -0.04386 0.05588 0 2.06375 -0.44369 0 -2.3716 0.17336 0.53006 -4.31056
LEU_453 -7.84356 1.13015 2.08568 -0.50449 0.17677 0.15098 2.12788 -2.18806 -0.02157 -0.16278 -2.72376 -0.04931 0 0 -0.95804 0 0 0.19845 0.26155 0.57055 0 0.29359 0 0.18072 0.13191 0.77506 -6.36829
SER_454 -6.45111 0.80015 7.91682 -0.03844 0 0.06864 3.26039 -3.51694 -0 -0 -4.42242 -0.19831 0 0 -0.62286 -0.7567 0 -0.00719 0.01796 0.14003 0 -0.49626 1.72654 -0.77834 -0.14656 0.89553 -2.60906
ASN_455 -6.81065 0.69806 7.30358 -0.18662 0.00823 0.32151 3.97506 -3.46676 -0.00713 -0.07039 -2.70523 -1.02731 0 0 0 -1.07541 0 0.11017 0.01444 0 2.42804 -1.01468 0 -0.93687 0.03035 0.72 -1.6916
ASN_456 -8.1775 0.5937 7.80086 -0.13775 0.02052 0.18921 4.02097 -3.93304 -0.00707 -0.06545 -2.66197 -0.56053 0 0 -1.70426 0 0 0.05874 0.04013 0 1.99107 -0.25549 0 -0.93687 0.29333 0.52902 -2.90236
GLN_457 -4.4076 0.25669 3.35621 -0.32198 0.08671 0.31753 1.4129 -1.87957 -0.02092 -0.25364 -1.63716 -0.66117 0 0 0 0 0 -0.01961 0.02698 0 2.81593 -0.0209 0 -0.18838 0.13023 0.43942 -0.56833
LEU_458 -9.8484 1.16598 3.66912 -0.66999 0.59095 0.13189 2.39103 -3.09238 -0 -0 -2.15094 0.41632 0 0 0 0 0 -0.0223 0.17412 3.57834 0 -0.07073 0 0.18072 -0.18177 0.78702 -2.95102
GLN_459 -4.94633 0.23991 3.99418 -0.41437 0.10574 0.29034 1.38582 -2.0573 -0.00035 -0.00127 -1.45587 0.11082 0 0 0 0 0 -0.02363 0.04786 0 2.29455 0.223 0 -0.18838 0.12312 0.84479 0.57263
SER_460 -3.76424 0.43541 3.47295 -0.01503 0 0.02979 1.65073 -1.78629 -0 -0 -1.94708 -0.93438 0 0 0 0 0 0.07782 0.00121 0.14972 0 0.28801 0.60324 -0.77834 1.41664 0.40903 -0.69079
ILE_461 -5.63492 0.85053 2.01535 -0.74085 0.68625 0.30439 1.37545 -1.63902 -0 -0 0.35633 -0.19763 0 0 0 0 0 3.74102 0.0477 1.89215 0 -0.46043 0 0.73287 1.09932 15.5032 19.9317
GLY_462 -2.23597 0.52402 1.74814 -0.00308 0 0 0.7231 -1.02585 -0 -0 0.92624 -0.4405 0 0 0 0 0 0.00206 0 0 0 -1.52375 0 0.83697 0.01486 16.5956 16.1419
PRO_463 -5.122 0.8801 2.1461 -0.15049 0.00368 0.1044 0.52425 -1.06212 -0 -0 0.3852 0.17943 0 0 0 0 0 0.11468 0.17957 0.17399 0 -1.03057 0 -2.4119 -0.50225 1.62666 -3.96129
TYR_464 -4.09989 0.37611 1.64706 -1.07397 0.3697 0.79353 0.62815 -1.04281 -0.02012 -0.14134 0.49595 -0.62839 0 0 0 0 0 0.23497 0.4819 0 4.32168 -0.44647 0.03256 1.2797 1.44899 1.33835 5.99566
ILE_465 -8.29846 1.4929 3.37046 -0.56021 0.36882 0.13457 1.87696 -2.52325 -0.02049 -0.14976 -0.18821 0.30999 0 0 0 0 0 0.09217 0.0892 0.52382 0 0.06031 0 0.73287 2.10154 1.85986 1.27307
PHE_466 -7.25374 0.86782 0.70732 -0.67052 0.05987 0.36042 1.4955 -1.56241 -0 -0 -0.17706 -0.03477 0 0 0 0 0 -0.0278 0.1809 0 2.29772 0.01677 0 1.0402 0.13948 1.18349 -1.3768
SER_467 -6.07112 1.60586 6.03487 -0.03081 0.00018 0.0496 2.09734 -2.84499 -0.02036 -0.18831 -0.09232 -1.05841 0 0 0 0 0 -0.07509 0.01313 0.15852 0 -0.2885 0.83372 -0.77834 -0.41676 0.62238 -0.44942
ASP_468 -4.13532 0.35021 6.16452 -0.11506 0.02162 0.35625 3.077 -2.53332 -0.0158 -0.16452 -4.32569 -0.21453 0 0 0 -1.6273 0 -0.05635 0.00684 0 1.90321 -0.10925 0 -2.3716 -0.50078 0.44832 -3.84155
SER_469 -4.75916 0.98093 5.16872 -0.03139 0.0032 0.0275 2.5638 -2.37763 -0.02734 -0.2248 -2.05058 -0.17325 0 0 0 0 0 -0.01709 0.01258 0.34738 0 0.48444 0.6094 -0.77834 0.45476 0.3151 0.52823
SER_470 -3.74563 0.25722 3.93463 -0.02816 1e-05 0.04458 1.923 -1.74071 -0.01695 -0.16819 -0.72618 -0.90065 0 0 0 0 0 -0.08554 0.0054 0.16983 0 -0.20113 0.60125 -0.77834 0.35345 0.37377 -0.72832
GLU_471 -4.28702 0.36106 5.74645 -0.45941 0.0872 0.90455 2.62186 -2.42717 -0 -0 -3.31358 -0.39229 0 0 -0.5503 -0.816 0 -0.06388 0.10848 0 2.8182 -0.03259 0 -2.7348 -0.53299 0.28461 -2.67762
LEU_472 -10.0576 1.51276 4.2292 -0.49127 0.14997 0.0999 2.31021 -3.14295 -0.04677 -0.33066 -1.04064 0.27293 0 0 0 0 0 -0.03335 0.08126 0.53255 0 -0.15413 0 0.18072 -0.51872 0.51308 -5.93355
HIS_D_473 -7.73501 0.51848 7.12412 -0.39092 0.01336 0.49648 3.65954 -3.47258 -0.02781 -0.17161 -3.65424 -0.26654 0 0 -0.50157 0 0 0.02897 0.08298 0 1.62143 -0.31846 0 -0.45461 -0.05789 0.64471 -2.86116
SER_474 -4.64576 0.15631 4.25984 -0.03342 0.00088 0.06306 2.50406 -2.14393 -0 -0 -1.99857 -0.7649 0 0 0 0 0 -0.02178 0.00774 0.11988 0 -0.07557 0.6093 -0.77834 0.51247 0.35684 -1.8719
LEU_475 -6.4716 0.34254 1.63598 -0.60253 0.16101 0.188 1.93238 -1.78557 -0.00759 -0.02747 -2.17349 0.13388 0 0 0 0 0 -0.06922 0.01887 0.87716 0 -0.11569 0 0.18072 0.5239 0.30462 -4.95411
ASP_476 -6.29279 0.22779 8.92079 -0.19559 0.05795 0.61587 4.2206 -3.71333 -0.0001 -0.00051 -6.77913 -1.43085 0 0 -0.66887 -0.7477 0 -0.05409 0.0727 0 2.15905 -0.36469 0 -2.3716 0.3058 0.48413 -5.55457
VAL_477 -4.91604 0.14679 2.88 -0.31388 0.21412 0.07582 1.90222 -1.96205 -0.02994 -0.16359 -2.05511 -0.70904 0 0 -0.34371 0 0 -0.06939 0.001 0.15263 0 0.19699 0 1.9342 0.40487 0.46659 -2.18753
SER_478 -6.01136 0.56954 6.87054 -0.0366 0 0.06491 3.13213 -3.09698 -0.01287 -0.10497 -4.62595 -0.14989 0 0 -0.66887 -0.7477 0 0.00886 0.00056 0.14729 0 -0.47324 1.72633 -0.77834 0.04445 0.60797 -3.53419
ASN_479 -6.21901 0.64289 5.91346 -0.34199 0.08077 0.67638 3.71682 -2.84594 -0 -0 -2.9037 -0.89137 0 0 0 -1.07541 0 -0.03819 0.00924 0 1.74688 -1.00292 0 -0.93687 0.03757 0.8136 -2.61778
ASN_480 -7.36863 0.57271 7.33554 -0.31216 0.07768 0.55145 3.16172 -3.53242 -0.01998 -0.16107 -2.37995 -0.94996 0 0 -1.30682 0 0 0.04288 0.0987 0 1.77137 -0.40859 0 -0.93687 0.45133 0.78748 -2.52559
GLU_481 -4.26787 0.50427 5.81043 -0.43311 0.07774 0.8857 1.98371 -2.51716 -0.03812 -0.16412 -3.55267 -0.37342 0 0 0 0 0 -0.06034 0.01657 0 2.72284 0.15451 0 -2.7348 0.0694 0.47951 -1.43692
ILE_482 -8.22619 1.1047 4.96499 -0.45752 0.28594 0.08431 3.06151 -2.98481 -0 -0 -2.84059 0.47121 0 0 -0.96311 0 0 0.00923 0.03931 0.60337 0 -0.13266 0 0.73287 -0.3654 0.43029 -4.18257
SER_483 -5.54749 0.72806 4.40259 -0.0188 0 0.03073 2.16051 -2.36909 -0 -0 -1.77214 -0.97727 0 0 0 0 0 -0.03309 0.03202 1.01089 0 -0.37183 0.60992 -0.77834 0.25804 0.62813 -2.00718
LEU_484 -5.35126 0.69081 3.17687 -0.44496 0.24201 0.07448 1.55779 -1.90954 -0.03303 -0.14939 -2.48595 0.19926 0 0 0 0 0 0.12891 0.09895 0.01144 0 1.63392 0 0.18072 6.08322 0.53995 4.2442
LEU_485 -4.6784 0.39458 2.51964 -0.47266 0.27767 0.10466 1.03423 -1.52815 -0 -0 -0.15048 0.12151 0 0 0 0 0 0.00157 0.063 1.60318 0 -0.27446 0 0.18072 5.40475 0.4452 5.04655
PHE_486 -7.33638 0.85139 2.03766 -0.57751 0.01597 0.06827 1.44612 -1.81817 -0.00052 -0.01186 -1.51318 -0.2563 0 0 0 0 0 -0.02177 0.10534 0 2.06411 0.12489 0 1.0402 -0.41364 0.98055 -3.21484
LYS_487 -5.05338 0.40039 4.13628 -0.61787 0.29121 0.26223 1.59044 -1.83029 -0.02012 -0.14134 -0.89127 0.2751 0 0 0 0 0 0.04434 0.02351 2.3966 0 -0.01104 0 -1.5107 -0.43607 1.05371 -0.03826
ASP_488 -2.63518 0.55076 3.69138 -0.19905 0.04708 0.63754 1.57375 -1.71843 -0.00376 -0.02008 -1.62237 -3.34739 0 0 0 0 0 -0.01668 0.24659 0 3.71815 -0.03846 0 -2.3716 -0.28689 0.62425 -1.17038
ALA_489 -4.28574 0.72762 3.62951 -0.0246 4e-05 0 2.288 -2.09835 -0 -0 -1.89762 -0.43245 0 0 0 0 0 -0.10031 0 0 0 -0.2022 0 1.8394 -0.43242 0.43336 -0.55574
PHE_490 -7.49119 1.97392 2.87263 -1.21786 0.28327 0.56451 2.38036 -2.32363 -0.01366 -0.13908 -1.71449 0.12072 0 0 0 0 0 -0.02349 0.0037 0 1.8784 -0.06661 0 1.0402 -0.08317 0.64751 -1.30794
ALA_491 -3.14333 0.30126 2.90068 -0.02675 0.00193 0 1.44198 -1.72001 -5e-05 -0.00118 -0.67518 -0.4087 0 0 0 0 0 -0.17386 0 0 0 -0.15463 0 1.8394 0.384 0.80625 1.37182
ARG_492 -5.4239 0.88413 5.74556 -0.45851 0.06172 0.25337 3.05089 -2.47084 -0.02036 -0.18831 -3.69549 0.23786 0 0 0 -0.75105 0 0.04465 0.10663 2.10891 0 -0.08434 0 -1.2888 -0.0053 0.7939 -1.09928
CYS_493 -7.47257 1.52995 4.95095 -0.05806 0.08431 0.02894 2.79481 -2.55284 -0.01376 -0.12065 -1.49568 -0.44473 0 0 0 0 0 -0.00603 0.26195 0.40189 0 -0.20281 0 3.6196 1.19192 2.14471 4.64189
PRO_494 -4.94173 1.01899 3.27803 -0.08729 0.0001 0.05406 2.03887 -1.59772 -0 -0 -1.55978 0.69825 0 0 0 0 0 -0.07238 0.00442 0.52508 0 -0.33682 0 -2.4119 1.12681 1.79162 -0.47141
LYS_495 -5.5546 0.32981 6.17611 -0.32761 0.06837 0.19214 2.92817 -2.63762 -0.0382 -0.32133 -3.59227 -0.21937 0 0 -0.50157 -0.816 0 -0.03414 0.00722 1.78601 0 -0.0625 0 -1.5107 -0.4338 0.93622 -3.62566
LEU_496 -9.77259 1.58998 3.76009 -0.46621 0.20744 0.0849 2.18911 -3.04463 -3e-05 -0.00074 -0.82474 0.297 0 0 0 0 0 -0.06045 0.5406 0.91206 0 -0.12353 0 0.18072 -0.44257 1.21735 -3.75626
ARG_497 -6.40604 0.31293 6.48697 -0.4377 0.06032 0.22511 3.26446 -3.01483 -0.03565 -0.27067 -3.85439 0.20285 0 0 0 0 0 -0.00865 0.09917 1.98606 0 -0.0986 0 -1.2888 -0.18641 0.6716 -2.29228
LYS_498 -6.23298 0.23289 5.99733 -0.37088 0.06227 0.17605 2.59655 -2.54442 -0 -0 -2.74886 0.04493 0 0 0 0 0 0.21988 0.01989 2.13457 0 0.28361 0 -1.5107 0.10066 0.34626 -1.19296
ILE_499 -6.98699 1.18289 1.38531 -0.50896 0.47247 0.1357 1.95992 -1.67861 -0.01824 -0.06934 -2.56299 -0.308 0 0 0 0 0 -0.00401 0.03297 0.26127 0 -0.47035 0 0.73287 0.03982 0.62954 -5.77473
SER_500 -4.95343 0.26368 5.33689 -0.03151 0.00027 0.05739 2.70939 -2.33734 -0.0001 -0.00051 -2.08352 -0.89755 0 0 0 0 0 -0.0758 0.01739 0.32473 0 0.19714 0.67055 -0.77834 0.30366 0.7854 -0.49161
MET_501 -7.27701 1.04225 2.70195 -0.5726 0.20223 0.23785 1.6582 -1.85208 -0.00953 -0.03254 -1.98619 -0.23425 0 0 -0.56672 0 0 -0.01882 0.52974 1.65144 0 0.19899 0 0.60916 1.09853 1.00746 -1.61194
LYS_502 -8.1032 1.11656 7.83906 -0.34988 0.04286 0.1541 2.47589 -3.20962 -0.00041 -0.00424 -3.45194 0.23711 0 0 0 0 0 0.03246 0.16546 2.01018 0 -0.0169 0 -1.5107 0.61338 1.11148 -0.84837
MET_503 -7.31144 1.23428 5.57958 -0.38161 0.11519 0.18248 3.17939 -2.60814 -0 -0 -2.4203 -0.32858 0 0 0 0 0 -0.05601 0.25036 1.39608 0 0.36305 0 0.60916 0.48397 0.78946 1.0769
ASN_504 -7.08059 0.69536 7.33437 -0.29661 0.08922 0.51552 3.14035 -3.4149 -0.02235 -0.13612 -2.48435 -0.93382 0 0 -1.03352 0 0 -0.0179 0.00329 0 1.79353 -0.41887 0 -0.93687 0.97359 0.72543 -1.5052
LYS_505 -5.88811 0.47592 6.92422 -0.36946 0.07169 0.24843 2.0855 -2.91597 -0.03935 -0.16987 -3.82445 -0.11143 0 0 0 0 0 -0.05264 0.26653 2.18355 0 0.17705 0 -1.5107 0.41599 0.5773 -1.45578
ILE_506 -9.72221 1.25398 4.68114 -0.60668 0.68908 0.09141 3.15644 -3.51102 -0 -0 -2.06706 0.79881 0 0 -0.89891 0 0 -0.06901 0.08624 0.95104 0 -0.18748 0 0.73287 -0.17183 0.75323 -4.03995
LYS_507 -5.66772 0.48239 4.47354 -0.31603 0.03912 0.16146 2.05339 -2.31975 -0.00014 -0.0004 -2.7241 -0.0957 0 0 0 0 0 0.00897 0.01183 1.93693 0 -0.18132 0 -1.5107 -0.39231 0.79326 -3.2473
SER_508 -4.84008 0.59978 3.62046 -0.03057 0 0.07194 2.27201 -2.03271 -0.03232 -0.1555 -1.74105 -0.04576 0 0 0 0 0 0.04182 0.00028 0.12305 0 -0.47491 0.60108 -0.77834 -0.20216 0.48875 -2.51422
LEU_509 -7.07273 0.6092 0.75274 -0.45312 0.12557 0.07671 1.57518 -1.53895 -0 -0 -1.20239 0.20411 0 0 0 0 0 0.06866 0.17718 0.97722 0 -0.33514 0 0.18072 -0.20924 0.96282 -5.10146
ASP_510 -5.27706 0.45952 6.82579 -0.2753 0.03723 1.00931 2.30535 -2.92968 -0.00519 -0.04572 -3.87497 -0.91021 0 0 0 0 0 -0.01837 0.01996 0 3.50308 -0.192 0 -2.3716 -0.09135 1.13738 -0.69383
GLU_511 -3.26836 0.31438 3.39393 -0.58378 0.24892 1.55516 0.62013 -1.46142 -0 -0 -0.43754 -3.16005 0 0 0 0 0 -0.05058 0.00415 0 3.29665 -0.11099 0 -2.7348 -0.24325 0.49268 -2.12477
GLY_512 -3.03191 0.78988 3.7369 -5e-05 0 0 2.07989 -1.85531 -0 -0 -2.99737 -0.42188 0 0 0 0 0 -0.09502 0 0 0 0.51601 0 0.83697 -0.20947 0.45855 -0.19282
LEU_513 -7.50353 1.15067 1.83922 -0.67131 0.31227 0.19218 2.24996 -2.23376 -0 -0 -1.68238 0.33913 0 0 0 0 0 5.34897 0.07285 0.31743 0 0.17784 0 0.18072 1.4017 10.9851 12.477
THR_514 -4.65642 1.1868 4.13131 -0.19537 0.09977 0.09647 2.10549 -2.16558 -0 -0 -2.25135 -0.14974 0 0 -0.62755 0 0 0.72388 0.05329 1.82985 0 -0.04073 2.35363 -1.0874 1.36884 11.5792 14.3544
GLU_515 -4.37613 1.12162 3.60441 -0.23246 0.03889 0.38074 1.222 -1.92309 -0.01371 -0.14026 -0.03641 -0.55259 0 0 0 0 0 12.9077 0.06648 0 2.99026 0.18242 0 -2.7348 0.88863 11.4116 24.8053
ALA_516 -6.28682 1.46307 3.73869 -0.03014 0.01024 0 2.74468 -2.89554 -0.00055 -0.00864 -1.26102 -0.38624 0 0 0 0 0 -0.07727 0 0 0 0.39921 0 1.8394 1.25256 11.5407 12.0423
SER_517 -3.05675 0.46224 3.9579 -0.02911 0 0.04872 2.17129 -1.84198 -0 -0 -1.36154 -1.18254 0 0 -0.61593 0 0 0.10894 5e-05 0.29871 0 -0.20203 0.60458 -0.77834 0.11023 1.34244 0.03689
GLY_518 -3.17586 0.37594 3.31947 -5e-05 0 0 1.39936 -1.74094 -0.0166 -0.09218 -1.02763 -0.43098 0 0 0 0 0 -0.09307 0 0 0 0.26445 0 0.83697 -0.30556 0.35495 -0.33173
LEU_519 -9.63439 1.36927 3.93794 -0.59776 0.13168 0.15898 2.23589 -3.01081 -0.00841 -0.04875 -1.08344 0.2767 0 0 0 0 0 -0.02936 0.54333 0.38139 0 -0.1514 0 0.18072 -0.2034 0.50472 -5.0471
ARG_520 -8.59133 0.70782 8.55009 -0.66035 0.16471 0.3742 4.14589 -3.75934 -0.00647 -0.03726 -4.30484 -0.02339 0 0 -0.47943 0 0 -0.02759 0.49118 2.33057 0 -0.23835 0 -1.2888 0.07784 0.79391 -1.78092
ARG_521 -6.34549 0.57707 4.42212 -0.75678 0.12099 0.46979 2.126 -2.2478 -0.01663 -0.106 -1.88011 -0.11846 0 0 0 0 0 0.0643 0.02466 2.77456 0 -0.05165 0 -1.2888 0.75089 0.56668 -0.91468
LEU_522 -7.56633 0.60982 0.85078 -0.60759 0.23176 0.1645 1.80482 -1.91752 -0 -0 -2.07493 0.27269 0 0 0 0 0 -0.02557 0.00911 0.68614 0 -0.30949 0 0.18072 0.50985 0.39316 -6.78808
ASP_523 -6.66586 0.41649 8.79899 -0.20382 0.07982 0.6411 4.32455 -3.69502 -0.00993 -0.03179 -6.86743 -1.47683 0 0 -0.65834 -1.31197 0 -0.05009 0.12785 0 2.20472 -0.55774 0 -2.3716 0.10661 0.56245 -6.63786
VAL_524 -6.95785 0.85025 2.87531 -0.32212 0.22413 0.0769 2.24875 -2.3081 -0 -0 -2.48717 -0.60337 0 0 -0.58627 0 0 -0.04374 0.04718 0.14046 0 0.15289 0 1.9342 0.27347 0.55583 -3.92927
SER_525 -7.11835 0.66775 8.06267 -0.03483 0 0.06048 3.08372 -3.58097 -0.00862 -0.07364 -4.97121 -0.13239 0 0 -0.65834 -0.78078 0 -0.01394 1e-05 0.17913 0 -0.43859 1.76004 -0.77834 -0.10851 0.43355 -4.45119
HIS_526 -6.9907 0.84408 6.82722 -0.44679 0.02034 0.54841 3.78395 -3.15761 -0.00283 -0.013 -3.18284 -0.4978 0 0 0 -1.05433 0 0.00309 0.00403 0 1.81207 -0.40776 0 -0.45461 -0.17876 0.44115 -2.10269
ASN_527 -8.38939 0.98804 8.40605 -0.30158 0.16463 0.51978 3.62214 -3.99151 -0 -0 -2.24128 -1.06141 0 0 -1.35466 0 0 -0.05402 0.07574 0 1.72204 -0.41038 0 -0.93687 0.57116 0.90746 -1.76405
GLU_528 -5.48503 0.26127 5.68714 -0.22431 0.04307 0.36742 1.62415 -2.53523 -0.00713 -0.03321 -1.23166 -0.49436 0 0 0 0 0 -0.02343 0.02069 0 3.00376 0.2741 0 -2.7348 0.58493 0.87005 -0.03258
ILE_529 -11.0697 1.82484 6.02622 -0.62815 0.54837 0.10704 2.9692 -4.00956 -0 -0 -2.00919 0.68958 0 0 -0.73819 0 0 3e-05 0.24595 0.94613 0 -0.16671 0 0.73287 -0.12839 0.8304 -3.8292
LEU_530 -5.71124 0.65221 3.72709 -0.67906 0.18841 0.25315 1.8295 -2.3098 -0.03755 -0.23401 -1.17438 0.1064 0 0 0 0 0 -0.05549 0.02899 0.87724 0 -0.26304 0 0.18072 -0.131 0.86077 -1.89111
VAL_531 -4.63018 0.24366 2.79416 -0.27815 0.20268 0.06238 1.38037 -1.75873 -0.00014 -0.0004 -1.01885 -0.36601 0 0 0 0 0 0.13594 0.00303 0.19956 0 -0.73922 0 1.9342 -0.06958 0.32672 -1.57856
LEU_532 -8.0417 1.34259 -0.04473 -0.60272 0.23906 0.18368 0.88988 -1.62598 -0.01397 -0.0562 -0.99283 -0.08012 0 0 0 0 0 -0.06458 0.30316 1.24723 0 -0.21049 0 0.18072 -0.07108 0.88911 -6.52896
LYS_533 -5.6828 0.57693 4.47463 -0.48453 0.13103 0.27136 1.832 -2.24169 -0.00142 -0.02564 -0.96217 -0.07229 0 0 0 0 0 0.00384 0.18587 1.85435 0 0.21954 0 -1.5107 0.50312 1.13764 0.20907
TRP_534 -12.8934 2.01148 3.16304 -0.75375 0.00428 0.31115 3.69328 -3.31045 -0.01908 -0.16118 -2.36171 -0.31365 0 0 0 0 0 -0.06108 0.0573 0 2.13242 0.1499 0 1.6906 0.18782 0.80776 -5.66527
SER_535 -3.09732 0.38852 2.82782 -0.03063 0.00048 0.05072 0.56938 -1.4799 -0.00171 -0.01057 0.682 -0.99966 0 0 0 0 0 -0.08931 0.00052 0.15994 0 -0.27594 0.6099 -0.77834 -0.52755 0.54714 -1.45451
ALA_536 -4.628 0.58252 2.65121 -0.02643 0.00198 0 2.23858 -1.83799 -0 -0 -2.35632 -0.41109 0 0 -0.62755 0 0 -0.05829 0 0 0 0.12034 0 1.8394 -0.59832 0.20643 -2.90354
LEU_537 -7.56636 1.62422 1.14231 -0.47465 0.34901 0.08667 1.59706 -1.61306 -0.02276 -0.20986 -0.64766 0.3329 0 0 0 0 0 0.01796 0.07216 0.79993 0 -0.15496 0 0.18072 -0.44064 0.98314 -3.94388
PRO_538 -6.18931 1.10619 4.30368 -0.19675 0.01284 0.14371 1.95129 -1.70753 -0 -0 -1.1428 0.0253 0 0 0 0 0 0.0416 0.04381 0.32265 0 -0.78195 0 -2.4119 -0.30658 1.31693 -3.46884
GLU_539 -4.58385 0.36019 4.16458 -0.57902 0.25303 1.54439 1.26467 -2.01619 -0.0021 -0.00933 -1.28043 -3.1805 0 0 -0.85266 0 0 -0.07677 0.00311 0 3.04222 -0.18908 0 -2.7348 -0.17692 0.56823 -4.48121
ASN_540 -6.71598 0.72792 6.82129 -0.19349 0.04584 0.30499 2.53195 -3.07911 -0.01449 -0.07838 -1.91708 -0.38529 0 0 -1.09536 0 0 -0.01778 0.02636 0 1.8138 -0.20855 0 -0.93687 -0.35149 0.67915 -2.04258
LEU_541 -9.74107 1.22331 3.89562 -0.49606 0.16328 0.10154 2.22982 -2.85873 -0.0239 -0.1055 -0.99378 0.30439 0 0 0 0 0 0.17291 0.01452 0.83047 0 -0.09837 0 0.18072 -0.60757 1.29919 -4.5092
GLU_542 -6.4928 0.39332 6.45725 -0.19621 0.02529 0.26632 3.13399 -2.88284 -0.04882 -0.27633 -3.79162 -0.56659 0 0 0 0 0 0.47314 0.07321 0 3.04223 -0.07729 0 -2.7348 -0.12152 1.02884 -2.29526
ILE_543 -7.84106 0.87688 4.46726 -0.55768 0.51801 0.16539 2.11998 -2.73856 -0.02165 -0.08439 -1.47707 -0.42996 0 0 0 0 0 0.00904 0.32192 0.59544 0 0.02182 0 0.73287 0.06957 0.7919 -2.46029
LEU_544 -7.83729 0.62636 1.6081 -0.60589 0.10488 0.20571 2.30349 -2.07011 -0.01041 -0.03342 -2.32897 0.04988 0 0 0 0 0 -0.08005 0.12668 0.70089 0 0.11473 0 0.18072 0.49776 0.89391 -5.55303
ASN_545 -5.9883 0.37823 6.40351 -0.17032 0.00756 0.27576 3.2667 -3.04486 -0.0249 -0.25324 -3.68583 -0.29244 0 0 0 -0.53119 0 -0.02879 0.03705 0 3.24499 -0.04262 0 -0.93687 0.69641 0.54567 -0.14348
ALA_546 -5.22178 0.42626 3.1474 -0.02889 0.01441 0 2.10666 -2.3947 -0.01079 -0.03482 -2.21694 -0.45058 0 0 -0.44996 0 0 -0.05731 0 0 0 0.26029 0 1.8394 0.54711 0.35411 -2.17013
ASP_547 -5.70228 0.53079 7.22029 -0.25382 0.01701 0.8657 2.46185 -3.14673 -0.01966 -0.18299 -2.77684 -2.17302 0 0 0 0 0 0.02858 0.25079 0 3.93776 0.10505 0 -2.3716 0.3503 0.54062 -0.31821
ASN_548 -4.85974 0.22585 5.55455 -0.36111 0.09206 0.72596 3.0912 -2.63203 -6e-05 -0.00201 -2.40487 -0.89603 0 0 -1.27292 -1.05433 0 -0.06548 0.00699 0 1.62833 -1.02423 0 -0.93687 0.02719 0.60745 -3.5501
ASN_549 -8.92041 0.63621 8.72894 -0.3109 0.14039 0.53664 3.60747 -4.29744 -0 -0 -1.60071 -1.08781 0 0 -2.46513 0 0 -0.02639 0.13474 0 1.72822 -0.44466 0 -0.93687 0.35974 0.97733 -3.24063
ASP_550 -4.62056 0.40582 5.01293 -0.11811 0.03852 0.37257 2.05782 -2.43809 -0.01374 -0.06148 -1.42861 -0.1554 0 0 0 0 0 0.01071 0.03525 0 2.47868 -0.3549 0 -2.3716 -0.02275 0.91163 -0.2613
ILE_551 -9.17906 1.3044 4.57544 -0.5008 0.41744 0.10684 2.66271 -3.11463 -0.00317 -0.03813 -2.58845 0.39128 0 0 -0.82902 0 0 -0.10645 0.11682 0.51331 0 -0.15888 0 0.73287 -0.47889 0.63308 -5.54329
ASN_552 -5.6924 0.79183 3.77986 -0.3471 0.03975 0.63204 1.72434 -2.3124 -0.0173 -0.15463 -1.19102 -0.4706 0 0 0 0 0 -0.00441 0.00427 0 1.81553 0.09924 0 -0.93687 0.01772 1.20664 -1.01551
LEU_553 -4.85556 0.37548 3.72149 -0.468 0.24092 0.0985 1.90389 -2.10854 -0.03201 -0.16767 -1.26195 0.06774 0 0 0 0 0 0.40338 0.05683 0.17174 0 0.36678 0 0.18072 5.77416 1.1279 5.59579
LEU_554 -4.8391 0.62905 2.1418 -0.59013 0.14832 0.1553 1.15834 -1.76906 -0 -0 -1.11263 0.26283 0 0 0 0 0 0.50906 0.01675 0.96768 0 -0.0435 0 0.18072 5.54051 0.90407 4.26002
THR_555 -5.274 0.60362 0.62779 -0.17721 0.04945 0.15114 0.25537 -1.20291 -0.0305 -0.15612 -0.23907 -2.25584 0 0 0 0 0 0.22539 0.00441 1.34925 0 0.29248 2.37598 -1.0874 0.81925 1.07546 -2.59345
ALA_556 -4.61679 0.82707 2.67455 -0.02608 0.00057 0 1.71983 -1.84147 -0 -0 -0.08642 -0.24715 0 0 0 0 0 -0.05422 0 0 0 -0.0945 0 1.8394 0.33398 0.81594 1.2447
ALA_557 -2.38043 0.41259 2.00838 -0.02653 0.00154 0 1.14522 -1.17204 -0 -0 -0.7456 -0.43947 0 0 0 0 0 -0.03497 0 0 0 -0.02111 0 1.8394 -0.70397 0.41419 0.29719
SER_558 -3.29873 0.66296 2.69873 -0.02731 0.00142 0.02468 0.91874 -1.43393 -0.00506 -0.05417 0.57294 -0.30877 0 0 0 0 0 0.07535 0.00186 1.12715 0 -0.35541 0.60002 -0.77834 -0.52477 0.24099 0.13836
MET_559 -7.85866 1.18035 4.42111 -0.36311 0.05198 0.19108 2.42331 -2.31706 -0 -0 -2.74736 -0.1297 0 0 0 0 0 -0.08062 0.53448 2.77731 0 0.09569 0 0.60916 -0.5672 0.33542 -1.44382
SER_560 -4.35289 1.25565 4.93061 -0.04029 0 0.09108 2.89676 -2.24771 -0.02246 -0.23299 -1.68987 -0.48729 0 0 0 0 0 -0.06832 0.11629 0.94087 0 0.29289 0.62725 -0.77834 5.47469 1.96229 8.66822
PRO_561 -4.32218 1.084 3.52321 -0.06718 0 0.04171 1.45409 -1.6288 -0.00194 -0.00832 -0.85089 0.59628 0 0 0 0 0 -0.20085 0.00278 0.21154 0 -0.68704 0 -2.4119 5.89073 2.04813 4.67338
SER_562 -5.61103 0.79605 5.88696 -0.03838 0.00179 0.04918 3.20167 -2.84472 -0.00261 -0.01476 -3.47125 -0.34558 0 0 0 0 0 -0.1462 0.00068 0.12095 0 -0.43095 1.74723 -0.77834 0.35005 0.67252 -0.85674
THR_563 -5.06084 1.15233 4.75961 -0.10693 0.00693 0.05235 3.36061 -2.6128 -0.01725 -0.15198 -2.44239 -1.08826 0 0 0 0 0 -0.06677 0.06424 0.36613 0 0.31577 2.34775 -1.0874 0.16781 0.75256 0.71148
ALA_564 -2.67821 0.34566 2.44717 -0.02398 0 0 1.32347 -1.5103 -0.02361 -0.18613 -0.55837 -0.3384 0 0 0 0 0 0.0267 0 0 0 -0.33282 0 1.8394 -0.3542 0.69363 0.67001
ASN_565 -5.1675 0.23147 5.47341 -0.19346 0.01077 0.31378 2.17539 -2.69043 -0.04175 -0.20849 -1.53678 -0.53654 0 0 -0.85266 0 0 0.05067 0.03698 0 2.04461 -0.09608 0 -0.93687 0.25244 0.73784 -0.93322
LEU_566 -7.91397 0.65304 3.75586 -0.55859 0.13507 0.14405 1.80015 -2.7461 -0 -0 -0.5894 0.26027 0 0 0 0 0 -0.06493 0.02032 0.34334 0 -0.16113 0 0.18072 0.56699 1.00336 -3.17097
LYS_567 -6.19148 0.42895 6.66395 -0.29832 0.02604 0.13587 3.85964 -2.89164 -0.01331 -0.03667 -4.37504 -0.09819 0 0 0 0 0 -0.02435 0.07784 1.88167 0 -0.18426 0 -1.5107 0.09804 0.73259 -1.71938
SER_568 -4.13134 0.47023 3.88646 -0.0319 8e-05 0.06031 2.43181 -1.9904 -0.02025 -0.23003 -1.94471 -0.84036 0 0 0 0 0 0.03668 0.03623 0.23651 0 0.09345 0.69888 -0.77834 0.4299 0.47781 -1.10898
VAL_569 -6.18604 0.57375 1.80332 -0.38538 0.38741 0.09955 2.34369 -1.89119 -0 -0 -2.53173 -0.40607 0 0 0 0 0 0.1893 0.12541 0.91575 0 -0.61688 0 1.9342 0.2133 0.80536 -2.62627
SER_570 -5.22651 0.86339 4.7767 -0.04496 0 0.10133 2.84511 -2.45291 -0.03424 -0.26637 -2.62356 0.28684 0 0 0 0 0 -0.04842 0.01611 2.66974 0 0.00139 0.61338 -0.77834 0.19484 0.95658 1.8501
LEU_571 -6.68711 0.75177 0.57341 -0.51177 0.2054 0.13828 0.86 -1.532 -0.0164 -0.14431 0.56887 0.24433 0 0 0 0 0 0.00849 0.0676 0.28173 0 -0.27883 0 0.18072 0.2598 1.45558 -3.57443
SER_572 -6.34919 1.43419 6.0462 -0.01674 0 0.03328 2.38356 -2.95224 -0.01444 -0.15258 -1.78448 -0.94083 0 0 -0.46212 0 0 0.42946 0.07472 0.43046 0 -0.32675 0.63392 -0.77834 1.45203 2.46721 1.60736
ASN_573 -6.56654 0.75669 6.59521 -0.30333 0.04069 0.50649 2.78457 -3.20964 -0.01871 -0.17805 -2.87357 -0.46749 0 0 -1.27292 0 0 -0.09176 0.1042 0 1.4212 -0.4271 0 -0.93687 1.81832 2.34277 0.02416
ASN_574 -6.97735 0.73524 8.24441 -0.1551 0.00514 0.26033 4.04382 -3.89868 -0.04001 -0.30103 -2.59987 -0.45419 0 0 -1.1974 0 0 4.2079 1.0046 0 1.80663 1.22004 0 -0.93687 2.04977 13.0609 20.0782
GLY_575 -3.25095 0.39273 3.39059 -0.00013 0 0 1.73421 -1.75656 -0.0035 -0.01111 -2.59764 -0.26253 0 0 0 0 0 0.17331 0 0 0 0.41915 0 0.83697 1.94352 12.7543 13.7624
ILE_576 -9.48527 0.62323 4.26097 -0.54612 0.30155 0.17399 2.51079 -3.23941 -0 -0 -3.23439 -0.02816 0 0 0 0 0 -0.06246 0.1045 2.0588 0 -0.43952 0 0.73287 0.08905 1.04205 -5.13754
THR_577 -6.34573 1.0296 4.69912 -0.15837 0.05025 0.05636 1.92484 -2.54793 -0.00641 -0.05514 -2.56387 -0.83626 0 0 -0.67852 0 0 -0.09819 0.02857 0.36019 0 -0.60069 2.38175 -1.0874 0.50676 1.05441 -2.88664
ILE_578 -4.9906 1.04746 2.50294 -0.40478 0.24745 0.06898 1.45163 -1.86029 -0.01657 -0.08583 -1.78785 0.3359 0 0 -0.22483 0 0 0.0957 0.03312 0.83099 0 2.2663 0 0.73287 6.17863 1.09961 7.52083
MET_579 -3.66299 0.63933 2.02681 -0.5374 0.20617 0.27438 0.72869 -1.16883 -0 -0 -0.36624 -0.08587 0 0 0 0 0 -0.03531 0.00395 2.81618 0 0.2389 0 0.60916 5.29731 0.69587 7.6801
ASN_580 -4.33897 0.26561 4.45992 -0.16925 0.03254 0.23087 1.58599 -1.99876 -0.01446 -0.09075 -1.90872 -0.41123 0 0 -0.78986 0 0 -0.0299 0.52564 0 2.22725 0.15131 0 -0.93687 -0.29519 0.57433 -0.93052
ALA_581 -2.67007 0.17359 2.11329 -0.02343 0 0 0.84909 -1.24051 -0.01446 -0.09075 0.17805 -0.19124 0 0 0 0 0 -0.00449 0 0 0 -0.05811 0 1.8394 -0.22854 0.53296 1.16478
ASP_582 -3.159 0.18922 4.13278 -0.11854 0.00168 0.36308 1.76987 -1.77018 -0 -0 -3.83329 -0.61488 0 0 0 -0.55685 0 -0.03476 0.00048 0 2.57573 -0.36338 0 -2.3716 -0.35372 0.24678 -3.89656
GLN_583 -3.47941 0.09544 2.03045 -0.6788 0.12219 0.72616 0.65537 -1.08103 -0 -0 0.39475 -0.66961 0 0 0 0 0 -0.01306 0.08634 0 2.31576 0.04377 0 -0.18838 0.10799 0.66153 1.12948
ILE_584 -6.40986 1.59914 3.18582 -0.54526 0.54031 0.1222 2.22757 -2.14535 -0 -0 -2.54789 -0.22477 0 0 -0.27093 0 0 -0.0415 0.2487 0.7645 0 -0.44914 0 0.73287 6.05663 2.20371 5.04674
PRO_585 -4.54523 1.5929 2.25816 -0.13003 0 0.09461 1.05548 -1.12125 -0 -0 0.05718 0.26905 0 0 0 0 0 0.03063 0.00017 0.21565 0 -1.20213 0 -2.4119 6.17824 2.32563 4.66716
ASN_586 -3.57418 0.4286 3.85137 -0.31191 0.01072 0.58168 1.85563 -1.7029 -0.01628 -0.12961 -2.21984 0.06888 0 0 0 0 0 0.11611 0.02272 0 2.23772 0.01009 0 -0.93687 2.74193 0.91836 3.95223
SER_587 -3.51813 0.27104 3.86678 -0.03235 0.05226 0.03211 1.3429 -1.79161 -0.02721 -0.17142 -0.43009 -0.26367 0 0 0 -0.43654 0 -0.02117 0.02891 0.29275 0 0.30555 0.61755 -0.77834 2.9505 0.64051 2.93034
LEU_588 -8.54488 1.74481 4.47674 -0.59545 0.19376 0.15169 2.34396 -2.90904 -0.01699 -0.09815 -0.72793 0.361 0 0 0 0 0 0.30831 0.16294 0.76811 0 -0.33128 0 0.18072 0.45769 0.95811 -1.11589
GLU_589 -5.8525 0.31425 5.91682 -0.19339 0.02925 0.27684 2.92299 -2.60199 -0.02594 -0.11093 -3.88314 -0.52373 0 0 0 0 0 -0.01672 0.0157 0 3.01861 -0.0319 0 -2.7348 0.20956 0.70741 -2.5636
SER_590 -4.35207 0.36417 4.08367 -0.03395 0.00038 0.06448 2.44095 -2.05598 -0.01919 -0.12619 -1.86219 -0.83189 0 0 0 0 0 -0.05977 0.04394 0.15076 0 -0.04693 0.64072 -0.77834 0.62884 0.26149 -1.48708
LEU_591 -6.83446 0.83036 2.00206 -0.60957 0.18512 0.16417 2.40071 -2.0578 -0 -0 -2.26552 0.26437 0 0 0 0 0 0.13696 0.03217 0.75569 0 -0.2006 0 0.18072 0.29365 0.36367 -4.3583
ASP_592 -5.25199 0.58805 6.11298 -0.24175 0.11774 0.7981 3.33713 -2.82886 -0.01303 -0.04884 -4.67599 -1.27422 0 0 -0.63096 -0.75173 0 -0.0395 0.00011 0 1.87379 -0.77291 0 -2.3716 0.17919 0.56314 -5.33115
VAL_593 -6.43923 0.48451 2.79325 -0.31984 0.24467 0.07679 1.85984 -2.27792 -0.00664 -0.05904 -1.17539 -0.8114 0 0 -0.13727 0 0 -0.06394 0.02025 0.1718 0 0.2619 0 1.9342 0.61305 0.67945 -2.15098
SER_594 -5.59153 0.7403 6.39171 -0.03633 0 0.06359 2.59984 -2.94993 -0 -0 -3.74608 -0.10092 0 0 -0.63096 -0.75173 0 0.08013 0.00428 0.16898 0 -0.45336 1.73904 -0.77834 0.1689 0.74076 -2.34165
ASN_595 -3.91336 0.18616 3.93089 -0.19451 0.05729 0.32582 1.63965 -1.93483 -0 -0 -1.72533 -0.97094 0 0 0 0 0 -0.09022 0.00311 0 2.0276 -1.03966 0 -0.93687 -0.69611 0.8145 -2.5168
ASN_596 -7.94541 0.54904 7.72474 -0.30735 0.08033 0.52598 3.67746 -3.78431 -0.00664 -0.05904 -3.32774 -0.79355 0 0 -1.52207 0 0 -0.01528 0.09689 0 2.49824 -0.48364 0 -0.93687 0.05912 0.78219 -3.18791
ARG_597 -6.65021 0.49911 5.82336 -0.7525 0.18846 0.59008 2.32637 -2.83116 -0.02907 -0.19763 -2.34117 0.0599 0 0 -0.45369 0 0 -0.01537 0.05747 2.25735 0 -0.21144 0 -1.2888 0.6424 0.57791 -1.74861
LEU_598 -7.56439 0.35653 4.67502 -0.43258 0.24246 0.0694 2.69348 -2.86332 -0.0014 -0.01934 -3.12307 0.34216 0 0 -0.92267 0 0 1.38871 0.00327 0.7714 0 -0.07986 0 0.18072 -0.13975 0.71063 -3.7126
ALA_599 -5.93358 0.9538 3.55029 -0.01952 0 0 1.80943 -2.57622 -0.02127 -0.11215 -2.07868 -0.19967 0 0 0 0 0 0.19742 0 0 0 0.39226 0 1.8394 0.11788 2.12181 0.04121
LYS_600 -5.59069 0.52056 4.1526 -0.4722 0.14523 0.26865 2.36593 -2.24005 -0.00613 -0.01856 -2.80878 0.02628 0 0 0 0 0 0.17531 0.02082 1.75723 0 0.46754 0 -1.5107 1.7815 2.17611 1.21063
LEU_601 -6.10308 1.0231 3.0827 -0.57751 0.16475 0.13815 1.4925 -2.22844 -0.0047 -0.02632 -0.90572 0.32151 0 0 -0.78986 0 0 0.16817 0.02085 0.62273 0 -0.37658 0 0.18072 1.29132 0.91706 -1.58863
GLY_602 -3.01012 0.32483 2.76922 -0.0003 0 0 1.10417 -1.43229 -0.02194 -0.07219 -1.46375 -0.23405 0 0 -0.54127 0 0 0.06834 0 0 0 0.49234 0 0.83697 -0.01514 0.67493 -0.52024
LYS_603 -6.55081 0.56603 6.58027 -0.45973 0.10523 0.23893 2.33122 -2.71125 -0 -0 -3.45587 -0.01671 0 0 0 -0.55685 0 -0.03924 0.47215 1.91192 0 0.27028 0 -1.5107 0.03741 0.95778 -1.82993
THR_604 -4.45332 0.69505 4.14695 -0.20795 0.1244 0.12285 1.9183 -2.09982 -0.04782 -0.28116 -1.85579 -0.13926 0 0 0 0 0 -0.08195 0.00066 2.10226 0 0.16287 2.29956 -1.0874 -0.08367 0.85551 2.09028
ALA_605 -4.02639 0.72798 1.87365 -0.02322 0 0 1.53697 -1.55434 -0 -0 -0.08662 -0.38573 0 0 0 0 0 -0.06365 0 0 0 -0.40691 0 1.8394 -0.35425 0.32072 -0.60238
LEU_606 -6.24094 0.78463 2.92448 -0.48123 0.15043 0.12744 2.57095 -2.18713 -0 -0 -1.10858 0.17766 0 0 0 0 0 0.06379 0.02441 0.29547 0 -0.20877 0 0.18072 -0.4609 0.37684 -3.01073
ALA_607 -4.4572 0.98293 3.2973 -0.02408 0 0 2.57259 -2.30515 -0.00481 -0.05932 -2.164 -0.36864 0 0 0 0 0 -0.07758 0 0 0 -0.3541 0 1.8394 -0.5309 0.43815 -1.21538
ALA_608 -2.27295 0.2585 2.56569 -0.0273 0.00368 0 1.62874 -1.38744 -0.03381 -0.16998 -1.79503 -0.41569 0 0 0 0 0 0.02811 0 0 0 0.01442 0 1.8394 -0.6709 0.34247 -0.09208
LYS_609 -8.99595 1.34719 8.12959 -0.37512 0.08704 0.21808 4.55081 -3.67889 -0.00028 -0.00468 -3.38576 -0.14854 0 0 -0.27093 0 0 -0.02176 0.46197 1.54197 0 0.22135 0 -1.5107 0.03244 0.98144 -0.82076
SER_610 -2.59269 0.37024 2.76148 -0.02973 0.00011 0.04857 1.61634 -1.47118 -0.01176 -0.08352 -1.54409 -0.92751 0 0 -0.69776 0 0 -0.10703 0.00208 0.16022 0 -0.26151 0.6018 -0.77834 0.04539 0.96953 -1.92936
GLN_611 -5.50815 0.75887 5.71262 -0.29363 0.04386 0.27453 1.81872 -2.71803 -0.02219 -0.10927 -0.82558 -0.63177 0 0 0 -0.43654 0 -0.05555 0.06369 0 2.92192 -0.21806 0 -0.18838 -0.64162 0.3239 0.26931
LEU_612 -8.72425 0.70565 3.91957 -0.58736 0.18548 0.15065 2.50191 -2.93285 -0.00028 -0.00468 -1.50808 0.37001 0 0 -0.45865 0 0 -0.03909 0.06859 0.44489 0 -0.09511 0 0.18072 -0.57768 0.45455 -5.94599
ARG_613 -5.84341 0.81761 6.51385 -0.93538 0.23841 0.76132 2.92072 -2.95436 -0.01768 -0.12809 -4.22106 -0.19311 0 0 -1.60603 0 0 0.24572 0.1563 2.38803 0 -0.21028 0 -1.2888 0.00723 0.78202 -2.56701
ARG_614 -5.33418 0.35839 5.04256 -0.87308 0.17002 0.62946 2.5846 -2.29553 -0.01349 -0.07619 -1.67408 -0.12758 0 0 -0.44962 0 0 0.03229 0.02591 1.60487 0 -0.19679 0 -1.2888 0.30437 1.001 -0.57586
LEU_615 -6.68986 0.43867 1.52562 -0.61941 0.17012 0.21163 1.82332 -1.81493 -0 -0 -1.70027 0.12346 0 0 0 0 0 -0.0035 0.00123 0.754 0 -0.06354 0 0.18072 0.39573 0.97671 -4.2903
ASN_616 -6.29899 0.3219 6.14779 -0.19457 0.01272 0.31211 2.97628 -2.99996 -0 -0 -2.51632 -0.72701 0 0 0 0 0 -0.04936 0.02129 0 2.74929 -0.3742 0 -0.93687 0.50135 0.61147 -0.44308
LEU_617 -6.05355 0.46541 2.25795 -0.49364 0.14119 0.14024 1.79657 -1.86117 -0 -0 -1.25955 0.05788 0 0 -0.45864 0 0 0.0356 0.14404 0.36688 0 0.30372 0 0.18072 0.42497 0.4292 -3.38216
LYS_618 -7.51411 1.38584 7.82078 -0.517 0.32199 0.37273 3.04283 -3.2665 -0 -0 -4.9977 -0.16068 0 0 0 -0.55986 0 -0.03922 0.09945 3.20246 0 0.16889 0 -1.5107 0.10196 0.79266 -1.2562
GLY_619 -4.19664 0.36147 4.90004 -7e-05 0 0 3.21304 -2.45582 -0.0014 -0.01934 -2.15412 -0.33367 0 0 0 0 0 0.02437 0 0 0 -1.31317 0 0.83697 1.04666 0.59494 0.50326
ASN_620 -6.88826 0.21461 6.21875 -0.3352 0.08386 0.59398 3.19209 -3.09244 -0.00634 -0.05099 -1.94308 -0.76703 0 0 -1.50556 0 0 -0.02788 0.00333 0 1.9735 -0.23017 0 -0.93687 1.36276 0.36761 -1.77334
LEU_621 -5.7305 0.41237 4.05101 -0.69824 0.53024 0.32406 1.87129 -2.35605 -0.01203 -0.15327 -2.50096 -0.19089 0 0 0 0 0 0.00093 0.01469 1.22363 0 0.22031 0 0.18072 0.43663 0.6111 -1.76495
LEU_622 -9.25516 1.08391 5.29218 -0.48041 0.221 0.08977 2.19702 -3.45476 -0 -0 -0.81978 0.29763 0 0 -1.04692 0 0 0.03536 0.05516 0.49416 0 -0.19849 0 0.18072 0.02409 0.8535 -4.43103
THR_623 -4.66164 0.37528 3.40653 -0.10966 0.05531 0.06424 1.63247 -2.08841 -0.01722 -0.17502 -0.79733 -1.04411 0 0 0 0 0 -0.0357 4e-05 0.10739 0 -0.68772 2.27499 -1.0874 -0.15595 0.62638 -2.31752
VAL_624 -5.60344 1.00636 2.05563 -0.29397 0.16182 0.05399 1.41081 -1.93316 -0 -0 -0.59164 -0.31614 0 0 0 0 0 0.50057 0.00601 0.2424 0 -0.38391 0 1.9342 -0.10316 0.49977 -1.35389
VAL_625 -5.14077 1.05466 0.04018 -0.28067 0.24329 0.05973 0.47305 -0.95704 -0 -0 0.38628 -0.38822 0 0 0 0 0 0.07943 0.05579 0.30813 0 -0.61745 0 1.9342 -0.33346 0.60865 -2.47423
ALA_626 -4.16593 0.51453 2.85753 -0.02423 2e-05 0 1.93386 -1.93608 -0 -0 -0.94549 -0.31679 0 0 0 0 0 -0.01105 0 0 0 0.14241 0 1.8394 0.00237 0.3873 0.27787
THR_627 -4.90243 0.55532 3.80752 -0.19926 0.09243 0.07492 2.19615 -2.12384 -0.04094 -0.319 -1.51016 -0.45666 0 0 -0.65067 0 0 0.01289 0.00076 0.14627 0 0.12364 2.41002 -1.0874 0.12885 0.4613 -1.28031
GLU_628 -4.99691 0.37063 5.86801 -0.42254 0.04898 0.85962 2.12398 -2.53057 -0.00999 -0.14125 -3.36422 -0.41816 0 0 0 -0.66399 0 -0.06259 0.19032 0 3.28754 -0.36558 0 -2.7348 -0.32794 0.45115 -2.83832
SER_629 -5.26049 0.5253 5.49989 -0.02582 0.00103 0.02494 2.36955 -2.65427 -0 -0 -0.94271 -0.20268 0 0 -0.54127 0 0 0.24293 0.00081 0.95453 0 -0.26534 0.68138 -0.77834 -0.67017 0.37615 -0.66457
MET_630 -10.1873 1.42038 4.96692 -0.34995 0.06179 0.12754 2.97825 -2.78225 -0 -0 -2.5548 -0.23318 0 0 0 0 0 -0.06176 0.01797 1.58893 0 0.08882 0 0.60916 -0.60961 0.43607 -4.48304
LYS_631 -6.18679 0.41672 6.10205 -0.34129 0.04463 0.1912 2.58122 -2.71954 -0 -0 -3.39096 -0.14186 0 0 0 -0.66399 0 -0.04278 0.02817 1.76599 0 0.29863 0 -1.5107 0.18476 0.55462 -2.82993
VAL_632 -5.79168 0.98053 1.6326 -0.27683 0.17471 0.05196 1.38325 -1.73077 -0.00481 -0.05932 -0.40012 0.46596 0 0 0 0 0 0.21852 0.01197 0.27849 0 0.25748 0 1.9342 0.43064 0.73843 0.29519
VAL_633 -7.57856 2.00776 2.0408 -0.24944 0.11959 0.04699 2.01808 -2.55931 -0 -0 -0.83999 0.49754 0 0 0 0 0 -0.03116 0.56944 0.27101 0 0.18433 0 1.9342 -0.1536 1.03989 -0.68244
GLU_634 -2.07733 0.12257 2.30555 -0.22045 0.02203 0.30643 1.32055 -1.14715 -0 -0 -0.46026 -0.60718 0 0 0 0 0 -0.1232 0.01115 0 3.26392 -0.30447 0 -2.7348 -0.4139 0.82567 0.08913
ALA_635 -5.26027 1.23715 2.57501 -0.03026 0.02334 0 1.82738 -2.21325 -0.00419 -0.05191 -1.40552 -0.48516 0 0 0 0 0 0.07224 0 0 0 0.47857 0 1.8394 -0.04866 0.72294 -0.72318
VAL_636 -6.53949 1.3742 1.34944 -0.3165 0.36118 0.08063 1.15072 -1.72712 -0.01919 -0.12566 -0.91372 -0.57076 0 0 0 0 0 0.55635 0 0.05716 0 0.51041 0 1.9342 0.67297 1.44447 -0.7207
HIS_637 -5.08574 1.14486 3.99331 -0.42313 0.02893 0.54103 1.40197 -1.9766 -0 -0 -1.43754 0.0321 0 0 0 0 0 0.06183 0.13688 0 1.62851 -0.45637 0 -0.45461 2.69272 2.33399 4.16213
PRO_638 -7.02489 2.45375 4.2377 -0.2231 0.09556 0.16682 0.96753 -1.83616 -0 -0 -0.71875 -0.11591 0 0 0 0 0 0.02631 0.07286 0.47767 0 -0.96124 0 -2.4119 2.01858 2.19537 -0.57981
LEU_639 -3.97816 0.14652 3.43408 -0.47872 0.22472 0.10887 2.17219 -1.6613 -0.00985 -0.0462 -2.21843 0.21435 0 0 0 0 0 -0.03568 0.02081 0.43409 0 -0.23671 0 0.18072 -0.35454 0.87795 -1.20531
LYS_640 -5.52529 0.51586 4.58974 -0.48941 0.0948 0.21564 1.24075 -1.94095 -0 -0 -1.79215 0.13616 0 0 0 0 0 0.06005 0.20114 2.95904 0 0.09834 0 -1.5107 -0.1309 0.59377 -0.68412
VAL_641 -7.19446 0.82882 2.35149 -0.2865 0.21962 0.06567 2.47747 -2.01684 -0.00985 -0.0462 -3.0272 -0.33162 0 0 0 0 0 0.13349 0.00029 0.20215 0 -0.73883 0 1.9342 -0.199 0.702 -4.9353
GLU_642 -7.49357 0.54588 8.13365 -0.20815 0.01671 0.27484 4.10882 -3.24712 -0 -0 -6.1757 -0.60328 0 0 0 -0.55986 0 0.08215 0.321 0 4.08228 0.25863 0 -2.7348 0.44397 0.51142 -2.24314
ILE_643 -6.52154 0.5301 2.04149 -0.54781 0.26068 0.17371 1.22191 -1.79322 -0.00483 -0.0213 -1.08861 -0.25712 0 0 0 0 0 -0.03777 0.01141 0.36366 0 0.19315 0 0.73287 0.8221 0.91441 -3.00673
SER_644 -6.51778 1.83629 6.7887 -0.02127 0 0.04579 2.70652 -3.02675 -0.00634 -0.05099 -2.9296 -0.78599 0 0 0 -0.29342 0 -0.04327 0.05423 0.18149 0 -0.29594 0.8352 -0.77834 0.50263 1.43492 -0.36394
GLU_645 -5.3295 0.69524 6.37507 -0.36034 0.03374 0.64608 3.4708 -2.68318 -0.01581 -0.08423 -3.65746 -0.93016 0 0 0 -0.37668 0 0.21406 0.21067 0 3.59517 -0.08629 0 -2.7348 0.85267 1.22341 1.05847
ASN_646 -6.7966 0.86746 6.0164 -0.3108 0.11019 0.5692 2.96031 -2.9407 -0.0606 -0.3335 -2.04192 -0.92114 0 0 0 0 0 0.02949 0.04046 0 1.84434 -0.85725 0 -0.93687 0.7405 1.3404 -0.68064
PRO_647 -4.57672 0.52688 2.49623 -0.17013 0.05464 0.11529 1.24665 -1.25553 -0.00519 -0.02176 -0.22059 0.08467 0 0 0 0 0 0.01479 0.0045 0.18145 0 -0.84355 0 -2.4119 0.52108 1.28291 -2.97628
LEU_648 -7.10975 0.69617 3.54235 -0.47166 0.25979 0.07211 1.83803 -2.44802 -0 -0 -1.56821 0.47352 0 0 -0.42574 0 0 -0.00746 0.09025 0.36732 0 0.09235 0 0.18072 0.43036 1.27616 -2.7117
ILE_649 -6.20503 1.25929 2.6054 -0.50724 0.60777 0.09889 1.9926 -1.95478 -0 -0 -0.64677 0.47161 0 0 0 0 0 -0.08839 0.32925 0.65746 0 -0.05311 0 0.73287 -0.17087 2.04197 1.17092
CYS_650 -6.47254 0.47371 3.05288 -0.06766 0.00057 0.04098 1.49357 -1.84082 -0 -0 0.37886 -0.38619 0 0 0 0 0 -0.04052 0.06662 0.5017 0 0.20082 0 3.6196 -0.48552 1.30893 1.84499
ASP_651 -6.6492 1.28709 5.86913 -0.12056 0.0453 0.37615 2.89145 -2.79706 -0 -0 -3.27495 -0.46142 0 0 -0.68333 0 0 -0.066 0.00075 0 2.77691 -0.40044 0 -2.3716 -0.61636 0.62663 -3.56751
CYS_652 -6.04565 0.52084 2.78574 -0.05522 0.00017 0.01777 1.42171 -1.52345 -0.01433 -0.13886 -1.46451 -0.01148 0 0 0 0 0 -0.08851 0.01683 0.65271 0 0.03164 0 3.6196 -0.67987 0.8426 -0.11227
GLN_653 -7.9545 0.78535 5.92595 -0.27831 0.05103 0.23868 2.33451 -2.85829 -0.06173 -0.44068 -1.54108 -0.73814 0 0 0 0 0 0.19025 0.00555 0 2.7075 -0.06637 0 -0.18838 0.06721 0.60825 -1.2132
MET_654 -6.22594 0.74681 2.7344 -0.3894 0.27778 0.2664 1.41673 -1.50019 -0 -0 -0.22798 -0.7201 0 0 0 0 0 -0.01095 0.08643 2.10493 0 0.03351 0 0.60916 0.79017 0.48392 0.47569
GLY_655 -3.03521 0.51681 2.53827 -5e-05 0 0 1.88494 -1.54507 -0 -0 -2.04033 -0.4339 0 0 0 0 0 -0.08672 0 0 0 0.39986 0 0.83697 0.43963 0.50117 -0.02362
TRP_656 -8.93285 1.12805 3.93552 -0.95259 0.05049 0.6293 2.18211 -2.71879 -0.01264 -0.09304 -0.74676 -0.39875 0 0 0 0 0 0.15229 0.02556 0 3.65535 0.01931 0 1.6906 -0.21147 0.38335 -0.21495
MET_657 -7.39049 1.13306 2.71631 -0.9212 0.11959 0.31144 1.83359 -2.07597 -0 -0 -1.26043 -0.6096 0 0 0 0 0 0.01083 0.13005 3.96546 0 -0.12508 0 0.60916 -0.36352 0.61661 -1.30019
ILE_658 -4.64664 0.99722 3.19084 -0.60304 0.4405 0.19129 1.82688 -1.96071 -0 -0 -0.52704 -0.00834 0 0 0 0 0 -0.17967 0.01752 1.2375 0 0.38654 0 0.73287 -0.20168 0.75289 1.64694
GLY_659 -2.03437 0.62874 2.3862 -5e-05 0 0 1.45132 -1.29335 -0.04326 -0.26957 -1.86007 -0.41529 0 0 0 0 0 -0.07212 0 0 0 0.35424 0 0.83697 -0.04395 0.38161 0.00704
GLY_660 -3.01543 0.50601 2.73889 -0.00011 0 0 1.41275 -1.50616 -0.00535 -0.05365 -1.07038 -0.42577 0 0 0 0 0 0.00992 0 0 0 0.2139 0 0.83697 0.77801 0.19044 0.61005
ALA_661 -4.4183 0.47283 3.523 -0.0235 0 0 2.53051 -2.00173 -0 -0 -2.26763 -0.35908 0 0 0 0 0 -0.04156 0 0 0 0.0833 0 1.8394 0.77845 0.20777 0.32345
LYS_662 -4.23416 0.59716 3.54498 -0.56663 0.12257 0.44821 0.8461 -1.50672 -0.02628 -0.17135 -0.12705 0.0051 0 0 0 0 0 -0.0238 0.08221 3.67696 0 -0.14702 0 -1.5107 5.67624 1.3465 8.03234
PRO_663 -7.55955 1.23608 4.75163 -0.13456 0.00011 0.09327 1.46071 -2.10266 -0.01058 -0.07938 -0.55638 0.2777 0 0 0 0 0 -0.05375 0.00452 0.16854 0 -1.18492 0 -2.4119 5.38492 1.44839 0.7322
LYS_664 -7.07158 0.35311 6.73138 -0.4841 0.11264 0.29782 4.50845 -3.05205 -0.01313 -0.06563 -5.31205 -0.03385 0 0 0 -0.69544 0 -0.05135 0.15379 1.77079 0 -0.16769 0 -1.5107 -0.28291 0.42877 -4.38371
VAL_665 -6.72831 0.61816 3.09665 -0.27393 0.18917 0.05822 2.53801 -2.13039 -0 -0 -2.21771 -0.3082 0 0 0 0 0 -0.03 0.0491 0.24842 0 -0.76541 0 1.9342 -0.191 0.35224 -3.56076
LEU_666 -8.15453 0.70227 2.91585 -0.60178 0.13875 0.18478 2.44048 -2.31101 -0.012 -0.03987 -2.88651 0.13949 0 0 0 0 0 -0.04858 0.06939 0.78522 0 -0.07054 0 0.18072 0.0974 0.31468 -6.15579
ILE_667 -7.50492 0.43417 4.47318 -0.6066 0.34161 0.11796 2.64499 -2.67185 -0 -0 -2.68097 0.2078 0 0 0 0 0 -0.02827 0.05071 1.04994 0 -0.74593 0 0.73287 0.08014 0.45863 -3.64652
GLN_668 -7.1572 0.498 5.19716 -0.38757 0.08103 0.40976 1.7651 -2.63973 -0.01887 -0.15856 -1.79595 -0.88052 0 0 0 -0.84291 0 -0.01977 0.05862 0 3.38777 -0.00201 0 -0.18838 0.32917 0.65728 -1.70759
ASP_669 -6.58661 1.2101 7.84939 -0.21947 0.01084 0.75306 3.03881 -3.3872 -0.03328 -0.16949 -4.10974 -0.84553 0 0 0 -0.29342 0 0.05974 0.41003 0 1.69492 -0.35711 0 -2.3716 0.40935 0.86537 -2.07182
SER_670 -4.9216 0.51308 6.4816 -0.0291 0.00819 0.02781 2.93497 -2.67213 -1e-05 -0.00021 -3.29869 -0.02965 0 0 0 -0.37668 0 -0.04955 0.07728 0.21502 0 0.09247 0.61836 -0.77834 0.40667 0.89279 0.11229
GLU_671 -5.43408 0.34893 5.70986 -0.17339 0.01253 0.20566 2.10349 -2.51011 -0.0085 -0.12568 -0.54202 -0.56963 0 0 0 0 0 -0.00941 0.20537 0 3.0175 0.12817 0 -2.7348 0.5998 0.60402 0.82771
THR_672 -3.23537 0.19996 3.38049 -0.12629 0.06234 0.06759 1.54703 -1.6561 -0.03578 -0.20697 -0.86152 -0.83889 0 0 -0.42574 0 0 -0.04941 0.2616 0.04246 0 -0.44604 2.32668 -1.0874 -0.17631 0.40693 -0.85073
ALA_673 -4.50212 0.17761 3.43182 -0.02349 0 0 2.28918 -2.08895 -0 -0 -1.48928 -0.22058 0 0 0 0 0 -0.02226 0 0 0 -0.11509 0 1.8394 -0.67104 0.41922 -0.9756
SER_674 -5.04637 0.36132 3.59293 -0.03401 0.02094 0.03055 1.80302 -1.76168 -0.0003 -0.00178 -0.98204 0.00072 0 0 0 -0.74458 0 0.06284 0.00642 0.41558 0 0.09378 1.7549 -0.77834 0.18235 0.34986 -0.67389
CYS_675 -6.20781 0.42833 4.1041 -0.06866 0 0.05358 1.87059 -2.14655 -0 -0 -0.72485 -0.26754 0 0 0 0 0 0.17555 0.04082 0.33682 0 -0.31952 0 3.6196 0.60631 0.3449 1.84568
SER_676 -3.36151 0.09797 2.96586 -0.02757 0 0.06175 0.92281 -1.39746 -0.01433 -0.13886 -0.73432 -0.47611 0 0 -0.82309 0 0 -0.02357 0.05182 0.18361 0 -0.42423 0.61273 -0.77834 -0.27403 0.47447 -3.10239
HIS_D_677 -7.91047 0.68774 5.47205 -0.52532 0.01609 0.37139 2.8782 -3.1854 -0 -0 -2.18455 -0.36781 0 0 -0.80657 -0.84291 0 0.00798 0.08445 0 3.28729 -0.09342 0 -0.45461 -0.2344 0.57226 -3.22802
ALA_678 -5.3046 0.84981 2.58232 -0.02349 0 0 1.54947 -2.18446 -0 -0 -0.82063 -0.15679 0 0 -0.80657 0 0 0.01664 0 0 0 -0.19747 0 1.8394 -0.16936 0.53965 -2.28608
VAL_679 -5.62113 0.89507 1.8346 -0.28754 0.26981 0.05664 0.93291 -1.72208 -0 -0 -0.3011 0.34823 0 0 0 0 0 -0.10059 0.06345 0.15379 0 -0.16925 0 1.9342 -0.49088 0.66422 -1.53964
ASP_680 -3.60849 0.12115 4.39405 -0.11013 0.02027 0.3058 1.97091 -1.92986 -0.01718 -0.12856 -2.33936 -0.39502 0 0 -0.63337 -0.77278 0 -0.0551 0.06011 0 2.09366 -0.01392 0 -2.3716 -0.58966 0.54679 -3.45228
GLY_681 -2.17201 0.01823 1.78618 -0.00025 0 0 0.62747 -1.02271 -0 -0 -0.33352 -0.1679 0 0 0 0 0 0.09367 0 0 0 -0.50599 0 0.83697 -0.31071 0.31346 -0.83712
HIS_682 -3.06454 0.13214 2.43258 -0.49741 0.0033 0.62766 1.3825 -1.30676 -0 -0 -0.06452 -1.2921 0 0 0 0 0 -0.02988 0.34511 0 2.78685 -0.09636 0 -0.45461 0.00551 0.75283 1.66229
GLN_683 -5.4082 0.37868 5.97899 -0.71182 0.11318 0.77299 2.99749 -2.57094 -0.01673 -0.08437 -3.55481 -0.58163 0 0 0 -0.69544 0 0.07666 0.03454 0 2.19189 -0.13656 0 -0.18838 -0.23003 0.98365 -0.65086
ILE_684 -6.85373 0.37002 3.25249 -0.4738 0.33572 0.09635 1.40182 -2.29034 -0 -0 -0.08867 0.29303 0 0 0 0 0 -0.08371 0.01881 0.34174 0 -0.4136 0 0.73287 -0.4666 0.61124 -3.21637
GLN_685 -6.99727 0.42639 6.47776 -0.26913 0.02824 0.1903 4.04002 -2.95335 -0.00614 -0.02324 -3.9606 -0.42179 0 0 -0.93852 0 0 -0.04916 0.05991 0 3.78238 -0.12204 0 -0.18838 -0.04375 0.35817 -0.61021
ILE_686 -7.36794 0.69693 3.94786 -0.47373 0.32325 0.1033 2.22249 -2.4327 -0 -0 -2.27467 -0.11414 0 0 0 0 0 -0.04856 0.06161 0.31819 0 -0.74554 0 0.73287 -0.02718 0.51139 -4.56657
GLN_687 -6.2859 0.47124 4.89585 -0.34424 0.03262 0.18316 2.97901 -2.48254 -0.00614 -0.02324 -3.88902 -0.20769 0 0 0 -0.77278 0 -0.0283 0.07402 0 3.59702 -0.14657 0 -0.18838 -0.05557 0.55247 -1.645
SER_688 -5.64476 0.34337 5.27031 -0.03384 0.00159 0.06331 3.2244 -2.52854 -0.00609 -0.08706 -2.61445 -1.01267 0 0 -0.46295 0 0 0.00364 0 0.29793 0 0.14207 0.60001 -0.77834 0.40537 0.60591 -2.21077
LEU_689 -7.71073 0.5411 2.56472 -0.50411 0.20647 0.15145 1.49699 -2.17619 -0.02172 -0.07987 -1.60973 -0.03736 0 0 0 0 0 0.0991 0.19009 0.51256 0 0.21312 0 0.18072 0.28276 0.59592 -5.1047
SER_690 -6.31866 0.83723 6.11221 -0.02822 0 0.06378 2.54586 -2.89267 -0.0061 -0.08727 -2.33514 -0.47219 0 0 -0.46295 0 0 -0.03082 0.00241 0.15399 0 -0.44974 0.647 -0.77834 -0.2615 0.32087 -3.44026
LYS_691 -4.30583 0.35847 4.79834 -0.34075 0.0674 0.22144 2.62906 -2.13989 -0.00312 -0.02885 -2.42699 -0.37864 0 0 0 0 0 0.14837 0.04968 1.54841 0 -0.14608 0 -1.5107 -0.45055 0.30979 -1.60045
LYS_692 -7.8884 0.73042 7.91963 -0.54211 0.24101 0.19102 2.51506 -3.44165 -0.03709 -0.12165 -1.86033 0.2973 0 0 0 0 0 0.09669 0.18455 3.13894 0 0.21503 0 -1.5107 0.11156 1.23575 1.47503
ASP_693 -4.71357 0.40234 5.26562 -0.18385 0.00168 0.59609 2.28836 -2.36448 -0.01791 -0.12022 -3.11048 -0.1955 0 0 0 -0.74458 0 0.03233 0.00375 0 3.04536 0.03476 0 -2.3716 0.8711 1.23852 -0.04225
LEU_694 -9.48209 1.0886 4.69775 -0.48709 0.12171 0.1054 1.93779 -2.99436 -0.01537 -0.04179 0.12654 0.04935 0 0 0 0 0 1.30937 0.6246 0.65737 0 0.1806 0 0.18072 0.62448 1.04192 -0.2745
LEU_695 -7.37855 0.59925 1.22655 -0.48771 0.25619 0.15227 1.37387 -1.55069 -0 -0 -1.25707 0.02449 0 0 0 0 0 -0.01814 0.4982 0.56714 0 0.27349 0 0.18072 0.12412 1.17109 -4.24477
CYS_696 -7.04379 1.1316 3.04346 -0.17766 0.33117 0.08248 1.21681 -1.58951 -0.0057 -0.03603 0.50101 -2.05271 0 0 0 0 0 0.25258 0.06574 1.91528 0 -0.41454 0 3.6196 1.53852 1.11386 3.49218
PRO_697 -5.31059 0.63672 2.76425 -0.11695 0.00136 0.08519 1.34427 -1.19779 -0 -0 -1.99441 0.27067 0 0 -0.50395 0 0 -0.08122 0.03696 0.14603 0 -1.01995 0 -2.4119 1.06132 0.97792 -5.31208
TYR_698 -6.51152 0.88905 3.68773 -0.5721 0.02405 0.30785 2.33051 -2.2212 -0.0039 -0.03007 -0.79968 -0.21421 0 0 0 0 0 0.05521 0.1241 0 1.88342 -0.3366 0.00672 1.2797 -0.55907 0.4765 -0.18351
LYS_699 -1.35719 0.07428 1.78339 -0.42866 0.0736 0.23322 0.41972 -0.80117 -0 -0 0.31279 -0.06807 0 0 0 0 0 -0.01714 0.00239 1.78492 0 -0.00523 0 -1.5107 -0.12654 0.48483 0.85445
SER_700 -2.50138 0.15372 2.81416 -0.02705 0 0.04183 0.86237 -1.36518 -0.01469 -0.13123 -0.15052 -1.18347 0 0 0 0 0 -0.05328 0.00074 0.55853 0 0.07757 0.6084 -0.77834 0.07067 0.32926 -0.68789
VAL_701 -4.2907 0.60899 2.04061 -0.31723 0.23183 0.07328 1.03999 -1.36918 -0.00635 -0.07744 0.55776 -0.27595 0 0 0 0 0 -0.07305 0.00366 0.25997 0 -0.18168 0 1.9342 -0.08482 0.29583 0.36972
CYS_702 -5.29246 0.38214 3.29917 -0.05362 0.04264 0.02422 1.7321 -1.71623 -0.00612 -0.14508 -1.58542 -0.42551 0 0 0 0 0 -0.0279 0.00117 0.26465 0 0.17502 0 3.6196 -0.08333 0.46312 0.66816
GLU_703 -2.72073 0.59284 3.30156 -0.35329 0.11134 0.42389 1.17543 -1.44541 -0.01705 -0.13791 -0.70023 -0.60332 0 0 0 0 0 0.20397 0.01141 0 3.01693 0.00715 0 -2.7348 5.77565 1.57832 7.48576
PRO_704 -2.97472 0.83691 2.61082 -0.20951 0.01678 0.15737 0.52474 -1.08937 -0.00635 -0.07744 -0.00402 -0.10907 0 0 0 0 0 0.03166 0.00139 0.37344 0 -0.73465 0 -2.4119 5.59155 1.65202 4.17965
GLU_705 -1.91697 0.18316 1.96933 -0.23009 0.03206 0.3782 0.38179 -0.85759 -0.00031 -0.0071 -0.29787 -0.47866 0 0 0 0 0 0.11044 0.01108 0 2.70115 -0.13232 0 -2.7348 0.15761 0.5109 -0.21997
CYS_706 -3.21976 0.30973 2.63925 -0.171 0.0716 0.08159 0.32429 -1.32085 -0.00241 -0.00682 -0.22212 -0.93669 0 0 0 0 0 -0.03004 0.01096 0.83519 0 0.28611 0 3.6196 0.18246 0.54179 2.99287
ILE_707 -9.29995 1.27493 3.26998 -0.50255 0.4317 0.11297 2.26233 -2.53349 -0.00678 -0.10669 -1.14737 -0.0542 0 0 0 0 0 -0.03681 0.01268 0.37293 0 -0.63853 0 0.73287 -0.35889 0.78931 -5.42557
CYS:disulfide_708 -4.97695 0.56645 4.37178 -0.06501 0 0.04242 2.07547 -2.10719 -5e-05 -0.00014 -2.23781 -0.52951 0 0 -0.68333 0 0.13032 -0.04918 0.10498 0.50839 0 0.30392 0 3.6196 -0.40098 0.63786 1.31104
CYS_709 -6.31498 0.58048 3.01165 -0.06458 0.00649 0.02126 1.00719 -1.42424 -0 -0 -0.54092 -0.48835 0 0 0 0 0 -0.00051 0.00011 0.45667 0 0.16697 0 3.6196 -0.36931 0.4251 0.09265
GLN_710 -5.312 0.57669 3.74949 -0.28936 0.0714 0.27557 1.39852 -1.82108 -0.0129 -0.25177 -0.93187 -0.79725 0 0 0 0 0 -0.0479 0.08798 0 2.83165 0.0258 0 -0.18838 -0.17544 0.32519 -0.48567
TYR_711 -4.42528 0.34809 3.71648 -0.75672 0.02566 0.14554 1.92021 -1.9983 -0.00933 -0.15151 -0.69188 -0.34567 0 0 0 0 0 -0.03102 0.01309 0 1.92702 0.03547 0.00922 1.2797 -0.23998 0.30889 1.0797
GLY_712 -1.92333 0.19115 1.95422 -0.0005 0 0 0.93787 -1.07839 -0 -0 0.56769 -0.18307 0 0 0 0 0 -0.12674 0 0 0 -0.63449 0 0.83697 -0.20782 0.35345 0.68703
ASN_713 -3.55392 0.44909 2.80434 -0.18035 0.00437 0.28426 0.73331 -1.44982 -0.01357 -0.22038 -0.26856 -0.75804 0 0 -0.63115 0 0 -0.02201 0.01522 0 2.74307 -0.36549 0 -0.93687 0.2237 0.32803 -0.81476
CYS_714 -2.2997 0.21155 2.0116 -0.09019 0.00136 0.04877 0.35746 -0.96585 -0 -0 -0.85563 -0.00159 0 0 0 0 0 0.20086 0.01517 0.62884 0 0.10756 0 3.6196 -0.12266 0.39778 3.26493
ASP_715 -3.126 0.45958 4.45469 -0.23993 0.11196 0.78125 2.3267 -1.85649 -0 -0 -1.99551 -1.2856 0 0 -0.5582 0 0 0.10923 0.00063 0 1.90024 -0.86515 0 -2.3716 -0.34593 0.84232 -1.65783
CYS:disulfide_716 -5.11818 1.3716 4.28847 -0.07231 5e-05 0.05539 2.34695 -1.98062 -0 -0 -1.87514 -0.50194 0 0 0 0 0.18507 -0.10275 1.01989 0.5432 0 0.33322 0 3.6196 -0.15489 0.82219 4.77978
LYS_717 -3.23954 0.53526 3.96182 -0.32703 0.03551 0.16692 1.6182 -1.69624 -0 -0 -1.5819 -0.03404 0 0 -0.5582 0 0 -0.11756 0.02464 1.80974 0 -0.02922 0 -1.5107 -0.28391 0.29415 -0.9321
SER_718 -2.16261 0.35203 2.54751 -0.03027 0.00088 0.05012 1.2181 -1.25148 -0 -0 -0.55325 -0.95363 0 0 0 0 0 -0.10212 0.0109 0.16034 0 -0.26072 0.60006 -0.77834 -0.49547 0.36953 -1.27842
VAL_719 -3.00684 0.87345 1.87086 -0.29093 0.18656 0.06343 0.96608 -1.07014 -0 -0 0.02449 -0.32667 0 0 0 0 0 0.05262 0.00152 0.0863 0 -0.49315 0 1.9342 -0.16313 1.25185 1.96052
CYS_720 -4.45861 1.39573 1.94638 -0.08892 0.01216 0.07472 0.76398 -1.11797 -0 -0 -0.95868 -0.02052 0 0 0 0 0 0.48234 0.22774 1.13854 0 -0.15116 0 3.6196 1.58394 1.82468 6.27395
PRO_721 -4.40544 1.17172 2.42084 -0.14182 1e-05 0.09904 1.09125 -0.96882 -0.01517 -0.04999 -1.13037 0.2597 0 0 0 0 0 -0.00432 0.01037 0.2785 0 -1.15975 0 -2.4119 1.21132 1.0842 -2.66062
ALA_722 -1.75262 0.12264 1.42804 -0.02312 0 0 0.15768 -0.82687 -0 -0 0.12075 -0.17021 0 0 0 0 0 0.00286 0 0 0 -0.17918 0 1.8394 -0.50466 0.41107 0.62576
ASN_723 -3.7323 0.52196 3.19754 -0.19648 0.02697 0.33849 1.50701 -1.65755 -0 -0 -1.26534 -0.98739 0 0 0 -0.71663 0 -0.09073 0.2649 0 1.9058 -0.95405 0 -0.93687 -0.64624 0.65975 -2.76115
CYS:disulfide_724 -3.51419 0.41611 2.26934 -0.04824 0.0258 0.02372 0.67334 -1.16032 -0.01517 -0.04999 0.60522 -0.40463 0 0 0 0 0.18507 0.01433 0.19009 0.47516 0 0.17152 0 3.6196 -0.45471 0.76403 3.78608
ARG_725 -2.94591 0.36559 3.05941 -0.80248 0.21109 0.57232 0.86261 -1.39752 -0 -0 -0.38335 0.31042 0 0 0 -0.71663 0 -0.04175 0.03231 1.89299 0 -0.0977 0 -1.2888 -0.29972 0.31464 -0.35249
CYS_726 -2.95259 0.39419 2.7228 -0.05066 0 0.01522 1.26663 -1.27236 -0 -0 -0.80331 0.1447 0 0 0 0 0 0.01374 0.00919 0.37604 0 0.27374 0 3.6196 -0.51204 0.22359 3.46848
PHE_727 -2.32624 0.25694 2.61041 -0.59121 0.02606 0.26803 1.32754 -1.18885 -0 -0 -0.58423 0.13987 0 0 0 0 0 -0.06337 0.00651 0 2.55247 0.13803 0 1.0402 -0.59437 0.31578 3.33357
ARG_728 -4.04683 0.72929 3.90777 -0.72776 0.12846 0.4831 2.11664 -1.85013 -0 -0 -1.46353 0.36685 0 0 0 0 0 -0.10487 0.01672 1.75362 0 -0.0768 0 -1.2888 -0.47693 0.34192 -0.19128
ASP_729 -4.25097 0.38066 4.90258 -0.11654 0.01174 0.35732 2.22561 -2.24736 -0 -0 -2.68158 -0.50001 0 0 0 0 0 -0.0864 0.00174 0 1.79456 -0.00808 0 -2.3716 -0.29874 0.19437 -2.6927
ASP_730 -4.93276 0.80301 7.03731 -0.23049 0.00037 0.74575 3.28517 -3.00536 -0.00425 -0.06886 -4.90257 0.08355 0 0 0 -1.57267 0 -0.05428 0.25194 0 3.69309 0.0698 0 -2.3716 -0.2848 0.28263 -1.17501
GLN_731 -5.06677 0.58036 4.58452 -0.25063 0.03037 0.18305 1.80337 -2.21105 -0 -0 -1.36629 -0.46947 0 0 -0.63115 0 0 -0.0462 0.02125 0 2.76316 -0.12966 0 -0.18838 -0.25196 0.40215 -0.24334
PHE_732 -4.25667 0.29241 3.17457 -0.6306 0.03775 0.31283 1.01143 -1.70293 -0 -0 0.09571 0.14701 0 0 0 0 0 -0.02721 0.00051 0 2.63967 -0.174 0 1.0402 0.16211 0.41123 2.53402
ASN_733 -4.35412 0.53897 4.18952 -0.19304 0.00657 0.30467 2.3607 -2.20937 -0.00709 -0.11655 -1.92439 -0.47524 0 0 0 0 0 0.02947 0.00452 0 1.87754 0.06331 0 -0.93687 0.88177 0.80319 0.84358
ILE_734 -6.58902 0.9585 5.66959 -0.68695 0.68077 0.1621 2.86439 -2.89045 -0.00103 -0.00902 -2.14169 0.09523 0 0 0 0 0 -0.06018 0.20616 0.64645 0 -0.38933 0 0.73287 0.60219 1.31346 1.16404
ASN_735 -6.74675 0.38695 6.56419 -0.33756 0.01183 0.68969 2.76139 -3.23523 -0 -0 -2.38836 -0.26389 0 0 0 -0.82428 0 0.02437 0.35914 0 2.78879 0.40512 0 -0.93687 0.15653 0.92489 0.33995
ILE_736 -6.31682 0.53232 5.2035 -0.47811 0.21289 0.09524 2.42264 -2.85268 -0 -0 -2.08862 0.30517 0 0 0 0 0 0.42562 0.0325 0.72849 0 0.26583 0 0.73287 0.09173 0.65552 -0.03191
VAL_737 -5.5508 0.59919 4.88314 -0.30268 0.16638 0.06791 2.94183 -2.74622 -0 -0 -1.89647 -0.1266 0 0 0 0 0 -0.02879 0.01484 0.09898 0 -0.34487 0 1.9342 -0.13273 0.61903 0.19635
ARG_738 -6.15132 0.44818 7.09691 -0.68703 0.11279 0.42592 3.30419 -3.33437 -0 -0 -3.99539 0.29465 0 0 0 -2.39695 0 0.05597 0.26195 1.50992 0 -0.18383 0 -1.2888 -0.30501 0.47152 -4.36069
CYS:disulfide_739 -5.47107 0.43871 3.90129 -0.04922 0.0172 0.02193 1.2822 -2.06532 -0.00103 -0.00902 -0.7863 -0.43433 0 0 0 0 0.13032 0.03826 0.00213 0.54194 0 0.15675 0 3.6196 -0.48115 0.73952 1.59242
HIS_D_740 -3.199 0.31581 4.01812 -0.40945 0.02001 0.53917 2.0357 -1.95041 -0.03121 -0.15973 -1.93383 -0.5303 0 0 -0.65067 0 0 -0.02418 0.00334 0 1.614 -0.42394 0 -0.45461 -0.42652 0.48971 -1.15799
GLY_741 -3.0478 0.3542 3.01865 -9e-05 0 0 1.12513 -1.57874 -0 -0 -0.1987 -0.28322 0 0 0 0 0 0.12368 0 0 0 -0.52809 0 0.83697 1.12272 0.25367 1.19838
ASN_742 -2.71866 0.15725 2.35922 -0.18944 0.01502 0.32003 0.74606 -1.26368 -0.00709 -0.11655 0.04443 -1.01519 0 0 0 0 0 -0.10376 0.08752 0 1.87107 -0.98071 0 -0.93687 0.90555 0.36823 -0.45757
SER_743 -2.58919 0.27668 2.51735 -0.01715 0 0.0276 0.5302 -1.20618 -0.0324 -0.15757 -0.98582 -0.9779 0 0 -0.16315 0 0 -0.05721 0.02086 0.64617 0 -0.4336 0.60081 -0.77834 0.18837 0.42964 -2.1608
SER_744 -2.55651 0.15165 2.59694 -0.02558 0 0.06075 0.49459 -1.22521 -0.00697 -0.03079 -0.54219 -0.20674 0 0 -0.16315 0 0 -0.00042 0.01219 0.12338 0 -0.47167 0.60164 -0.77834 0.49961 0.39601 -1.0708
MET_745 -7.40692 0.57 2.7601 -0.42809 0.04779 0.08657 0.81987 -1.492 -0 -0 -0.2377 0.25436 0 0 0 0 0 0.03834 0.16539 1.58611 0 0.07354 0 0.60916 -0.33448 0.55648 -2.33147
VAL_746 -5.1131 0.80389 1.8797 -0.28263 0.19406 0.0591 1.2413 -1.65944 -0 -0 -1.39955 0.10579 0 0 -0.82309 0 0 -0.07325 0.01328 0.04562 0 -0.41256 0 1.9342 -0.50041 1.193 -2.79411
PRO_747 -4.32645 0.55611 3.83387 -0.12388 0.00284 0.09005 1.5013 -1.56133 -0.00286 -0.04712 -1.44063 0.23805 0 0 0 0 0 -0.06771 0.00832 0.17327 0 -1.00705 0 -2.4119 -0.70169 1.01341 -4.27339
LYS_748 -4.42791 0.22516 5.10198 -0.31221 0.02956 0.13912 2.60488 -2.21322 -0.00086 -0.00644 -2.65932 0.02245 0 0 -0.50395 0 0 -0.02681 0.02641 1.74986 0 0.0282 0 -1.5107 -0.58363 0.2987 -2.01871
ARG_749 -3.45299 0.42312 3.61031 -0.78237 0.10049 0.51494 1.59797 -1.78279 -0.00074 -0.0053 -0.93022 0.37551 0 0 0 0 0 -0.02565 0.00763 1.4624 0 -0.0363 0 -1.2888 -0.27891 0.29262 -0.19908
GLU_750 -5.29188 0.47473 4.84638 -0.21437 0.03274 0.30027 1.48981 -2.25079 -0.00286 -0.04712 -1.07728 -0.59199 0 0 0 0 0 0.0538 0.02929 0 3.00877 -0.24607 0 -2.7348 -0.37509 0.2696 -2.32686
PHE_751 -7.43511 0.34678 4.15349 -0.93688 0.04191 0.33073 1.82834 -2.75017 -0.03272 -0.27728 -1.14048 -0.02889 0 0 0 0 0 -0.00268 0.0503 0 1.8586 -0.43345 0 1.0402 -0.23314 0.1841 -3.43633
VAL_752 -3.56546 0.09704 2.95426 -0.31645 0.23899 0.07295 1.32938 -1.70988 -0 -0 -0.632 -0.19953 0 0 0 0 0 -0.05644 4e-05 0.10869 0 -0.32247 0 1.9342 -0.02735 0.28685 0.19282
VAL_753 -3.14817 0.3582 3.01256 -0.32592 0.28545 0.07643 1.57911 -1.63473 -0.00086 -0.00644 -1.23005 -0.26507 0 0 0 0 0 -0.03955 0.02107 0.1583 0 -0.21448 0 1.9342 -0.16274 0.71982 1.11712
SER_754 -3.23459 0.39752 3.54929 -0.03058 0 0.05466 1.32051 -1.69546 -0.01696 -0.15722 -0.98369 -0.83753 0 0 -0.63337 0 0 -0.10932 0.03251 0.48809 0 0.12697 0.64705 -0.77834 0.01022 0.82554 -1.0247
GLU_755 -1.86561 0.12655 1.64322 -0.30399 0.06496 0.36311 0.38851 -0.80219 -0.01285 -0.0856 0.65533 -0.32499 0 0 0 0 0 -0.00216 0.04 0 2.93828 0.06882 0 -2.7348 0.06513 0.35937 0.58108
LEU_756 -4.6791 0.5664 2.05071 -0.48551 0.24132 0.10809 0.60799 -1.30986 -0.01255 -0.08347 0.26401 0.12542 0 0 0 0 0 -0.00924 0.14467 1.93952 0 -0.37056 0 0.18072 -0.18441 0.72745 -0.1784
PRO_757 -3.69694 0.83866 3.24285 -0.20066 0.00584 0.14676 1.73829 -1.43108 -0 -0 -1.49021 0.02681 0 0 0 0 0 -0.01039 0.00056 0.42603 0 -0.97171 0 -2.4119 -0.28755 0.87269 -3.20193
VAL_758 -5.52663 0.67103 3.73733 -0.28962 0.16473 0.05172 2.36696 -2.12097 -0 -0 -0.96791 0.35066 0 0 0 0 0 -0.30083 0.00061 0.59667 0 0.49281 0 1.9342 0.20815 0.4187 1.78762
SER_759 -4.27556 0.76762 4.33769 -0.02648 0.00159 0.02538 1.83238 -1.96416 -0.01053 -0.07042 -1.31935 -0.34799 0 0 -1.36879 0 0 -0.09261 0.00124 1.30343 0 -0.30655 0.60008 -0.77834 0.05865 0.30411 -1.3286
ALA_760 -5.20435 0.65892 3.34058 -0.02613 0.00136 0 2.23913 -2.2633 -0.01434 -0.05013 -0.49719 -0.28343 0 0 0 0 0 0.07844 0 0 0 0.04608 0 1.8394 -0.48231 0.27192 -0.34537
THR_761 -6.55622 0.74963 5.53582 -0.20307 0.08987 0.07486 3.22289 -2.78046 -0.02426 -0.24481 -3.3393 -0.69868 0 0 -0.43027 0 0 0.07448 0.01277 0.30804 0 -0.29585 2.86934 -1.0874 0.13131 0.52166 -2.06964
GLU_762 -7.44099 0.61966 6.18958 -0.21125 0.029 0.33093 2.72616 -2.84127 -0 -0 -3.26044 -0.5828 0 0 0 -0.47936 0 0.09631 0.10843 0 3.49472 -0.00217 0 -2.7348 0.55988 0.55315 -2.84527
ILE_763 -6.80666 0.66207 2.57939 -0.6188 0.37471 0.13672 2.08097 -2.04404 -0.00503 -0.01465 -2.69345 -0.1435 0 0 0 0 0 -0.03095 0.03272 1.21498 0 -0.39444 0 0.73287 0.33501 0.60626 -3.99581
ILE_764 -7.48007 0.72185 4.02612 -0.61843 0.37485 0.12501 2.67021 -2.54062 -0 -0 -2.06309 0.12955 0 0 0 0 0 -0.03237 0.20958 1.14417 0 -0.61485 0 0.73287 -0.026 0.70808 -2.53315
LEU_765 -7.47556 0.55154 2.3222 -0.50191 0.17238 0.15585 2.06461 -2.25002 -0.00503 -0.01465 -1.7959 -0.01529 0 0 0 0 0 0.20646 0.10954 0.45461 0 0.51312 0 0.18072 0.26711 0.55666 -4.50356
SER_766 -5.48551 0.55746 5.01289 -0.03156 0 0.07102 2.25841 -2.57792 -0.01565 -0.13964 -2.57808 -0.19676 0 0 0 0 0 -0.03828 0.00025 0.98239 0 -0.10255 0.61352 -0.77834 0.08655 0.44123 -1.92058
GLY_767 -2.84655 0.06596 3.03013 -5e-05 0 0 1.40719 -1.68581 -0.02103 -0.12996 -0.85662 -0.41019 0 0 0 0 0 -0.03691 0 0 0 -1.40221 0 0.83697 -0.69323 0.31605 -2.42628
VAL_768 -9.22957 1.5357 4.5535 -0.29866 0.30622 0.06339 2.88717 -3.50477 -0 -0 -1.51016 -0.03714 0 0 0 0 0 -0.03679 0.09892 0.24002 0 -0.62778 0 1.9342 -0.59535 0.75261 -3.46848
THR_769 -6.07993 0.84653 3.43684 -0.1646 0.06137 0.05974 2.02533 -2.15986 -0.00492 -0.0157 -2.56329 0.10299 0 0 0 0 0 0.01239 0.05388 0.03699 0 0.08746 2.27327 -1.0874 -0.31181 0.93254 -2.45818
LEU_770 -9.21697 1.61361 2.853 -0.45681 0.24468 0.07838 1.97942 -2.28948 -0 -0 0.1723 0.13628 0 0 0 0 0 0.02564 0.10828 0.60774 0 -0.26139 0 0.18072 -0.21354 1.09686 -3.34127
PRO_771 -4.09485 0.66591 1.91372 -0.20458 0.00979 0.14866 0.51785 -0.79712 -0.0002 -0.00381 -0.09792 -0.05676 0 0 0 0 0 0.15175 0.03207 0.29445 0 -0.67788 0 -2.4119 -0.19406 1.13634 -3.66853
GLN_772 -3.63571 0.29241 3.27754 -0.58951 0.07476 0.59833 1.37933 -1.54467 -0.00641 -0.02968 -1.13653 -0.50504 0 0 0 0 0 0.03709 0.05089 0 2.2871 0.20813 0 -0.18838 1.277 0.53976 2.38642
LEU_773 -5.09922 0.53323 2.47903 -0.72088 0.37952 0.26482 0.87854 -1.66004 -0 -0 0.29779 -0.25561 0 0 0 0 0 0.04261 0.27142 0.75228 0 0.77901 0 0.18072 1.99738 0.40585 1.52645
ARG_774 -6.58333 0.45787 2.78341 -0.98581 0.12523 0.59003 0.76635 -1.72848 -0.0002 -0.00381 0.2586 0.27419 0 0 0 0 0 -0.019 0.24206 3.94144 0 -0.11772 0 -1.2888 0.45934 0.4593 -0.36932
THR_775 -3.76455 0.34698 3.44781 -0.1107 0.07376 0.07963 1.35697 -1.68494 -0.0202 -0.13878 -1.26116 -0.77263 0 0 0 0 0 0.20188 0.00116 0.08939 0 -0.52953 2.27432 -1.0874 -0.27395 0.3878 -1.38415
HIS_776 -3.70942 0.55855 3.19234 -0.73159 0.01449 0.80077 1.40548 -1.62088 -0 -0 -0.54718 -2.21141 0 0 0 0 0 -0.07633 0.21763 0 1.83062 0.02858 0 -0.45461 -0.2852 0.4782 -1.10998
SER_777 -2.6692 0.34923 3.53729 -0.02926 0.00013 0.04788 1.32667 -1.6875 -0 -1e-05 -0.84217 -1.02527 0 0 0 0 0 -0.06156 0.00042 0.15297 0 -0.34227 0.61828 -0.77834 -0.45034 0.43333 -1.41972
PHE_778 -7.71156 1.43359 3.72918 -1.01276 0.26688 0.44565 2.91108 -2.42749 -0.01569 -0.09875 -1.57533 0.09104 0 0 0 0 0 -0.052 0.03773 0 2.09446 -0.11526 0 1.0402 -0.17336 0.36833 -0.76406
ILE_779 -6.87862 1.28459 3.43946 -0.78531 0.70465 0.32503 2.25734 -2.58238 -0.00451 -0.04004 -0.30346 0.02862 0 0 0 0 0 -0.20412 0.21547 1.03448 0 0.46548 0 0.73287 0.35262 0.81666 0.85883
GLY_780 -2.80235 0.60874 3.30651 -4e-05 0 0 1.99052 -1.67712 -0 -1e-05 -2.43963 -0.44041 0 0 0 0 0 -0.17854 0 0 0 0.39099 0 0.83697 0.45055 0.65604 0.70222
ARG_781 -8.99249 1.12154 5.55688 -0.70677 0.18386 0.53239 2.8588 -3.03315 -0.00416 -0.04692 -1.81983 0.01409 0 0 0 0 0 0.06974 0.14723 2.37385 0 0.12154 0 -1.2888 0.53681 0.64604 -1.72936
LEU_782 -5.23238 0.63265 3.18749 -0.52298 0.33868 0.14642 2.24658 -1.98927 -0.02452 -0.13457 -0.87065 0.24461 0 0 0 0 0 -0.03882 0.00143 0.29818 0 -0.25464 0 0.18072 0.14155 0.96918 -0.68035
ARG_783 -5.37776 0.50415 4.45862 -0.44775 0.07116 0.25501 1.62243 -2.30289 -0.06496 -0.43419 -1.79093 0.03376 0 0 0 0 0 -0.0611 0.24869 1.98122 0 -0.08314 0 -1.2888 -0.42135 0.68124 -2.41658
LEU_784 -10.2332 1.62352 4.12232 -0.61664 0.2338 0.16727 2.46283 -3.34931 -0.00416 -0.04691 -0.57088 0.36872 0 0 0 0 0 -0.09369 0.09219 0.3843 0 -0.14029 0 0.18072 -0.39929 0.6379 -5.18082
GLN_785 -6.94463 0.32747 6.39928 -0.26486 0.04187 0.21869 3.85792 -3.04331 -0.04186 -0.3244 -4.72276 -0.58924 0 0 0 -0.3426 0 0.06836 0.00065 0 3.08438 -0.16501 0 -0.18838 -0.11708 0.57681 -2.1687
ARG_786 -7.63238 0.61457 6.50857 -0.61587 0.14813 0.43408 3.08393 -2.9235 -0.01789 -0.14651 -3.51469 0.03135 0 0 0 -0.47936 0 -0.01856 0.10998 2.66912 0 -0.2147 0 -1.2888 0.09231 0.62495 -2.53526
LEU_787 -8.28235 0.84021 1.73681 -0.57988 0.17874 0.15613 2.20446 -2.12404 -0 -0 -2.22339 0.20276 0 0 0 0 0 -0.03955 0.00956 0.78285 0 -0.14608 0 0.18072 0.17271 0.61504 -6.31529
HIS_D_788 -8.12727 0.47019 6.39087 -0.39416 0.02443 0.45595 3.02166 -3.32079 -0.0312 -0.20417 -3.1147 -0.44777 0 0 0 0 0 -0.03345 0.04814 0 2.4198 -0.3475 0 -0.45461 0.56007 0.35419 -2.73033
ILE_789 -8.15014 1.1291 2.2826 -0.56081 0.24654 0.17701 1.96453 -2.23696 -0.01279 -0.08732 -2.54588 -0.21541 0 0 -0.46128 0 0 -0.04098 0.10542 0.40647 0 0.15062 0 0.73287 0.54897 0.56023 -6.00722
ASN_790 -7.16614 0.92369 7.22923 -0.42014 0.05556 0.83621 2.43754 -3.43211 -0.02106 -0.17466 -3.417 -1.28941 0 0 0 0 0 -0.02455 0.31967 0 3.92453 0.19471 0 -0.93687 0.0444 0.54156 -0.37485
GLY_791 -3.27232 0.20866 3.97671 -5e-05 0 0 1.77729 -2.02015 -0 -0 -1.98933 -0.40835 0 0 0 0 0 -0.13803 0 0 0 -1.32466 0 0.83697 -0.55383 0.25026 -2.65683
THR_792 -7.79045 1.06131 5.15395 -0.10943 0.04497 0.06463 3.114 -3.04762 -0 -0 -1.31598 -0.68334 0 0 -0.73799 0 0 0.00316 0.0497 0.22033 0 -0.6785 4.34338 -1.0874 -0.36779 0.28285 -1.48021
GLY_793 -2.97743 0.37331 3.16614 -6e-05 0 0 1.89904 -1.60991 -0.00641 -0.02968 0.22848 -0.38842 0 0 0 0 0 -0.09035 0 0 0 0.2198 0 0.83697 0.11693 0.30165 2.04005
LEU_794 -8.19933 1.12331 3.47579 -0.50708 0.28753 0.09467 2.18223 -2.38945 -0 -0 -1.94986 0.34116 0 0 -0.2767 0 0 -0.0255 0.08917 0.63009 0 -0.12168 0 0.18072 -0.28185 0.50178 -4.84501
ARG_795 -5.91451 0.70025 4.94234 -0.77084 0.14681 0.5049 1.945 -2.44148 -0 -0 -1.44926 0.39163 0 0 0 0 0 0.00586 0.12794 2.033 0 0.0361 0 -1.2888 -0.08957 0.73375 -0.3869
SER_796 -5.02055 0.87578 4.15011 -0.01414 0 0.03175 2.10714 -2.11066 -0.0001 -0.00036 -2.6482 -1.038 0 0 0 0 0 0.17721 0.0184 0.15355 0 0.50755 0.63045 -0.77834 1.37527 0.65017 -0.93296
ILE_797 -4.02816 0.30728 2.07588 -0.48306 0.39617 0.10991 0.80919 -1.18166 -0 -0 -0.12694 -0.08007 0 0 0 0 0 0.12155 0.0076 0.33743 0 -0.69714 0 0.73287 0.94028 0.72873 -0.03014
GLN_798 -5.74818 0.52693 2.41983 -0.54963 0.0447 0.34055 1.02021 -1.48463 -0.01595 -0.15262 -0.67618 -0.44832 0 0 0 0 0 0.04694 0.01182 0 2.92789 0.13482 0 -0.18838 -0.36183 1.45669 -0.69532
PRO_799 -5.96562 0.94407 4.30474 -0.18512 0.00366 0.13258 1.17437 -1.7421 -0.04055 -0.25704 -0.54331 0.0103 0 0 0 0 0 -0.07042 0.00579 1.0448 0 -0.84491 0 -2.4119 -0.50951 1.35277 -3.59738
LYS_800 -4.17521 0.31962 4.95804 -0.29187 0.02034 0.12147 2.569 -2.05895 -0 -0 -2.72994 0.0313 0 0 0 -0.83597 0 0.00259 0.15234 1.68012 0 -0.04108 0 -1.5107 -0.61104 0.7093 -1.69064
ALA_801 -4.54361 0.63189 2.92432 -0.02408 0 0 1.79298 -1.95227 -0 -0 -1.58891 -0.37706 0 0 0 0 0 -0.08145 0 0 0 -0.41426 0 1.8394 -0.42331 0.62033 -1.59601
PHE_802 -8.98925 1.57289 2.18832 -1.11018 0.15384 0.47863 2.24271 -2.27747 -0 -0 -0.93129 0.07678 0 0 0 0 0 0.21571 0.04367 0 1.90484 -0.20733 0 1.0402 -0.15291 0.56451 -3.18632
HIS_D_803 -8.24266 1.03498 5.50195 -0.42766 0.0427 0.54194 1.99543 -3.00196 -0.0283 -0.13981 -1.21528 -0.38857 0 0 0 0 0 0.00548 0.10843 0 1.82074 -0.09019 0 -0.45461 -0.00097 0.66643 -2.27193
THR_804 -4.61385 0.59674 3.51472 -0.13788 0.06738 0.07876 2.14637 -1.93032 -0 -0 -2.57303 -0.088 0 0 0 0 0 -0.06966 0.08532 0.01366 0 -0.19005 4.14115 -1.0874 -0.27975 0.64412 0.31829
LEU_805 -8.40599 1.30008 2.96767 -0.69859 0.29216 0.2811 3.05259 -2.61046 -0.00927 -0.10165 -0.53374 0.00075 0 0 0 0 0 -0.03481 0.04168 0.63306 0 0.00796 0 0.18072 0.83681 2.02121 -0.77874
PRO_806 -2.2065 0.53475 1.63668 -0.08982 0.0003 0.05612 0.80145 -0.71919 -0 -0 0.29814 0.72795 0 0 0 0 0 -0.05673 0.02885 0.46598 0 -0.0985 0 -2.4119 0.84752 2.07611 1.8912
ALA_807 -4.44028 0.46468 2.22414 -0.02449 4e-05 0 1.23582 -1.78519 -0.03907 -0.22073 -0.31584 -0.35461 0 0 0 0 0 0.34459 0 0 0 -0.33218 0 1.8394 -0.60022 0.57404 -1.4299
LEU_808 -8.99038 1.29804 2.78978 -0.52285 0.1465 0.11649 1.92279 -2.61757 -0.00927 -0.10165 -0.51337 0.29656 0 0 0 0 0 -0.01316 0.07138 0.46491 0 -0.0866 0 0.18072 -0.62976 0.49506 -5.70238
LYS_809 -6.1765 0.48949 6.07475 -0.30488 0.03921 0.14717 3.66996 -2.89988 -0.01999 -0.10942 -4.22785 -0.14297 0 0 0 -0.3426 0 0.04424 0.04854 1.83955 0 -0.17283 0 -1.5107 -0.0358 0.42825 -3.16226
THR_810 -6.20315 0.53257 4.57328 -0.11329 0.03326 0.08896 2.41236 -2.44085 -0.01857 -0.13033 -1.96581 -0.50024 0 0 0 0 0 -0.00374 0.00154 0.50807 0 -0.10562 2.29921 -1.0874 0.1603 0.35563 -1.60382
LEU_811 -7.76257 1.1561 2.52574 -0.63161 0.24324 0.17399 2.48547 -2.23914 -0 -0 -2.3515 0.27307 0 0 0 0 0 0.00557 0.10883 0.81503 0 -0.15992 0 0.18072 0.17087 0.51194 -4.49417
ASP_812 -7.15971 0.47373 8.65458 -0.20556 0.07808 0.6568 3.67096 -3.76348 -0.02043 -0.12838 -5.24559 -1.46357 0 0 -0.63605 -0.76573 0 0.0023 0.18394 0 2.0052 -0.46174 0 -2.3716 0.29916 0.62018 -5.57691
LEU_813 -7.92953 0.96159 3.10487 -0.53102 0.20458 0.17368 2.31492 -2.36592 -0 -0 -2.48116 0.05098 0 0 -0.54114 0 0 -0.04551 0.10062 0.31767 0 0.05577 0 0.18072 -0.03292 0.7442 -5.7176
SER_814 -6.19251 1.02482 7.20797 -0.03437 0 0.06045 3.06341 -3.27032 -0.02432 -0.20174 -4.31808 -0.2145 0 0 -0.63605 -0.76573 0 0.11842 0.01689 0.16993 0 -0.45686 1.75633 -0.77834 -0.37199 0.64585 -3.20076
ASP_815 -4.00966 0.35626 5.11565 -0.22741 0.02167 0.75372 2.69272 -2.38273 -0 -0 -2.52895 -0.60284 0 0 0 0 0 -0.03102 0.0028 0 1.98712 -0.57594 0 -2.3716 -0.00085 0.55312 -1.24792
ASN_816 -6.6039 0.54762 7.06089 -0.30643 0.07753 0.53681 2.89306 -3.34453 -0 -0 -2.57115 -0.87199 0 0 -1.14424 0 0 -0.00817 0.01167 0 1.78807 -0.42016 0 -0.93687 0.47438 0.62215 -2.19527
SER_817 -3.74246 0.29142 3.41749 -0.03122 0.02564 0.02973 1.52893 -1.68209 -0 -0 -1.98415 0.20374 0 0 0 0 0 0.06401 0.00638 0.45543 0 0.04475 0.60118 -0.77834 0.60161 0.43029 -0.51767
LEU_818 -9.62927 0.79522 4.4898 -0.43211 0.16341 0.06827 2.88874 -3.2295 -0 -0 -2.71268 0.32834 0 0 -0.93364 0 0 0.2439 0.08251 0.41747 0 -0.16475 0 0.18072 0.14585 0.36372 -6.934
ILE_819 -6.97043 0.92012 3.75967 -0.55432 0.44025 0.1425 1.17817 -2.42547 -0.00235 -0.02894 -1.21981 0.01942 0 0 0 0 0 -0.00626 0.0138 0.48631 0 -0.20314 0 0.73287 -0.12478 0.81887 -3.0235
SER_820 -3.97972 0.49616 3.85805 -0.01427 0 0.03015 1.90833 -1.90362 -0.01334 -0.04604 -2.23546 -0.98402 0 0 0 0 0 0.02601 0.00649 0.14986 0 0.46531 0.61237 -0.77834 1.2015 0.74758 -0.453
LEU_821 -5.61976 0.39996 3.35131 -0.54157 0.17168 0.12059 1.59279 -2.06326 -0 -0 -0.56451 0.25003 0 0 0 0 0 -0.03528 0.06923 0.80447 0 -0.21639 0 0.18072 1.04121 0.39434 -0.66443
SER_822 -3.04235 0.14069 2.66266 -0.02905 3e-05 0.04732 0.86832 -1.31686 -0.01722 -0.10764 -0.4137 -0.88217 0 0 0 0 0 0.10515 0.01581 0.6963 0 0.08266 0.60795 -0.77834 -0.26234 0.29581 -1.32698
GLY_823 -3.20253 0.55583 2.87555 -0.00016 0 0 1.68782 -1.5156 -0 -0 -0.94181 -0.25139 0 0 0 0 0 -0.06336 0 0 0 0.69325 0 0.83697 -0.18318 0.44449 0.93589
GLU_824 -5.58105 0.64871 6.62277 -0.521 0.24028 1.47675 2.97064 -2.84428 -0.00389 -0.0616 -3.46803 -3.04377 0 0 0 -0.83597 0 -0.11943 0.02312 0 3.33159 -0.2417 0 -2.7348 -0.18 0.54756 -3.77409
GLU_825 -6.4399 0.83016 6.34925 -0.46123 0.07073 0.91193 2.94115 -2.82623 -0.00528 -0.08246 -3.02522 -0.45274 0 0 0 -0.82517 0 -0.10662 0.0118 0 3.69471 -0.28426 0 -2.7348 -0.56793 0.38465 -2.61745
PHE_826 -10.8675 2.33339 3.56817 -0.85326 0.263 0.39332 2.70408 -3.03509 -0 -0 -1.97523 -0.67837 0 0 0 0 0 -0.03461 0.2229 0 2.56914 0.28465 0 1.0402 -0.1278 1.01304 -3.18001
LEU_827 -6.62019 1.30513 3.62687 -0.67891 0.21318 0.20368 1.67423 -2.24892 -0.00011 -0.00214 -0.32761 0.02413 0 0 0 0 0 -0.1014 0.20061 2.39011 0 -0.09887 0 0.18072 0.08813 1.15383 0.98246
LYS_828 -4.45488 0.73974 4.98717 -0.32887 0.06896 0.18252 2.83714 -2.18054 -0.00533 -0.05744 -4.20198 -0.1525 0 0 0 -0.82517 0 -0.06785 0.34342 1.77444 0 -0.084 0 -1.5107 -0.39628 0.64531 -2.68682
CYS_829 -6.47121 0.8549 3.42645 -0.06769 0.02458 0.02361 1.99921 -2.01466 -0.00672 -0.08927 -1.88072 -0.60267 0 0 0 0 0 0.17985 0.0754 0.21881 0 0.57212 0 3.6196 0.3752 0.54447 0.78127
GLY_830 -3.42667 0.44843 3.56154 -4e-05 0 0 2.33066 -1.7502 -0 -0 -2.03845 -0.40649 0 0 0 0 0 -0.08045 0 0 0 0.48851 0 0.83697 0.7754 0.42377 1.16298
GLU_831 -2.99244 0.11479 3.49326 -0.45755 0.08105 0.94124 0.77191 -1.63951 -0.01043 -0.11662 -0.93938 -0.35784 0 0 0 0 0 -0.05499 0.02334 0 2.75185 0.02454 0 -2.7348 -0.07905 0.35088 -0.82974
VAL_832 -8.31957 1.54403 3.19063 -0.30133 0.24816 0.07122 1.94942 -2.88685 -0 -0 -0.66216 -0.16568 0 0 0 0 0 -0.07613 0.04256 0.04647 0 -0.35001 0 1.9342 -0.40206 0.59728 -3.53983
SER_833 -5.34051 0.32862 4.86162 -0.02745 0 0.04326 3.42876 -2.49091 -0.00198 -0.04438 -3.39293 -1.14876 0 0 0 0 0 -0.01864 0.00767 0.42868 0 -0.03422 0.60955 -0.77834 -0.2901 0.57915 -3.28093
GLN_834 -7.79615 0.68407 4.12791 -0.2829 0.03709 0.24738 2.69029 -2.51595 -0 -0 -2.25795 -0.70075 0 0 0 0 0 0.46553 0.00756 0 3.3801 0.14621 0 -0.18838 0.11836 0.43622 -1.40136
LEU_835 -7.61465 0.97482 1.42041 -0.43423 0.14265 0.10133 2.03606 -2.00533 -0.00353 -0.00999 -2.24053 -0.02599 0 0 0 0 0 -0.03261 0.20219 1.13955 0 -0.0052 0 0.18072 0.5764 0.55244 -5.04551
PHE_836 -9.28739 0.96991 5.0243 -0.6204 0.29366 0.35142 3.12039 -3.09239 -0 -0 -3.18451 0.14359 0 0 0 0 0 -0.07859 0.13582 0 3.98229 -0.22994 0 1.0402 0.44987 0.46215 -0.51962
LEU_837 -7.12122 0.64787 2.93247 -0.48653 0.28424 0.16657 1.90586 -2.29874 -0.02067 -0.11799 -1.97736 -0.09043 0 0 -0.19938 0 0 -0.0453 0.68509 1.06344 0 0.3099 0 0.18072 0.36283 0.41495 -3.40369
ASN_838 -7.61995 0.93905 7.01889 -0.43165 0.02706 0.87379 2.32625 -3.39944 -0.02239 -0.2065 -3.06761 -0.87586 0 0 0 -0.44376 0 0.04327 0.08073 0 4.13092 0.03433 0 -0.93687 0.30784 0.54295 -0.67897
GLY_839 -3.41825 0.18142 4.35231 -5e-05 0 0 2.8348 -2.13218 -0 -0 -2.20288 -0.37533 0 0 0 0 0 -0.06953 0 0 0 -1.00691 0 0.83697 0.2994 0.43176 -0.26847
ASN_840 -7.46087 0.61018 7.22266 -0.3178 0.12215 0.55438 3.18031 -3.54375 -0.00539 -0.10019 -2.29657 -1.00359 0 0 -1.414 0 0 -0.03415 0.08802 0 1.78094 -0.44863 0 -0.93687 0.54709 0.56779 -2.8883
ARG_841 -4.64982 0.57995 3.88979 -0.66798 0.13535 0.4806 1.70119 -1.99948 -0.01487 -0.12116 -1.66432 0.05534 0 0 0 0 0 -0.02492 0.02745 2.04659 0 -0.18279 0 -1.2888 0.2765 0.66801 -0.75338
PHE_842 -9.65371 0.9294 4.8059 -0.46466 0.03275 0.15535 2.81379 -3.23088 -0 -0 -3.45817 0.17941 0 0 -0.88407 0 0 0.18214 0.04762 0 2.55889 0.16698 0 1.0402 -0.23504 0.59722 -4.41688
SER_843 -4.47757 0.32582 4.60851 -0.02488 0 0.05996 2.44385 -2.28724 -0.01487 -0.12116 -1.52912 -0.41727 0 0 -0.6937 0 0 -0.01237 0.01687 0.07263 0 -0.56737 0.60019 -0.77834 -0.24289 0.74066 -2.2983
THR_844 -4.59383 0.5156 4.05941 -0.10477 0.03885 0.0656 1.82642 -2.07668 -0.00434 -0.06967 -1.28824 -1.18208 0 0 -0.6937 0 0 0.45301 0.36628 0.03412 0 0.71081 4.23555 -1.0874 5.5188 0.77971 7.50344
LEU_845 -5.7029 0.64335 2.33566 -0.50393 0.28332 0.11234 0.79821 -1.65386 -0 -0 -0.11822 0.14228 0 0 0 0 0 -0.02646 0.23892 3.15861 0 -0.18202 0 0.18072 5.32069 0.8855 5.91222
SER_846 -3.81535 0.43465 2.74294 -0.02906 6e-05 0.02338 1.19137 -1.41011 -0.00603 -0.08548 -0.22527 -0.38428 0 0 0 0 0 -0.08111 0.03571 0.45163 0 0.04677 0.64734 -0.77834 -0.40717 0.63512 -1.01321
ARG_847 -7.26085 0.89374 5.40689 -0.58795 0.11644 0.28833 1.82488 -2.48481 -0 -0 -0.86215 0.5486 0 0 0 0 0 0.02682 0.11041 2.86541 0 0.00753 0 -1.2888 -0.44168 0.51383 -0.32336
GLY_848 -2.7753 0.33666 3.2416 -4e-05 0 0 1.58326 -1.49946 -0 -0 -0.67985 -0.41416 0 0 0 0 0 -0.13543 0 0 0 0.38289 0 0.83697 -0.15084 0.67681 1.40311
ILE_849 -8.74309 2.04032 3.41537 -0.56895 0.46901 0.13577 2.21843 -2.45177 -0.00011 -0.00214 -0.84707 0.49686 0 0 0 0 0 0.01167 0.15278 0.36739 0 0.54962 0 0.73287 0.38293 0.92301 -0.71708
PHE_850 -9.27165 1.56944 1.53378 -0.49705 0.015 0.18297 2.2636 -2.19672 -0 -0 -0.71384 -0.17481 0 0 0 0 0 -0.07365 0.13809 0 2.57056 0.22638 0 1.0402 0.192 0.99916 -2.19655
GLU_851 -4.39455 0.74469 4.52012 -0.34651 0.08045 0.46213 1.49314 -1.94199 -0 -0 -0.50908 -0.54146 0 0 0 0 0 -0.03592 0.03997 0 3.78113 -0.24489 0 -2.7348 -0.40284 0.56901 0.53862
LYS_852 -4.79022 0.60401 3.49336 -0.37582 0.06145 0.224 1.5206 -1.47703 -0 -0 -1.40281 0.10704 0 0 0 0 0 -0.0489 0.0413 2.19584 0 -0.06421 0 -1.5107 -0.57091 0.31493 -1.67807
LEU_853 -7.74774 1.0624 3.16042 -0.53913 0.3322 0.15507 1.95549 -2.50063 -0 -0 -0.73543 0.09317 0 0 0 0 0 -0.03484 0.34587 1.07515 0 -0.16513 0 0.18072 0.408 1.24547 -1.70895
PRO_854 -2.94947 0.86228 2.12271 -0.08768 3e-05 0.05399 0.89201 -0.91041 -0 -0 -0.16531 0.70306 0 0 0 0 0 -0.15178 0.01182 0.5815 0 -0.3866 0 -2.4119 0.43561 1.80587 0.40574
ASN_855 -4.90151 0.44239 5.29746 -0.23461 0.07678 0.38399 1.57813 -2.42286 -0.01443 -0.11788 -1.83265 -0.60566 0 0 0 0 0 0.13343 0.17462 0 2.24276 -0.71686 0 -0.93687 -0.08589 1.21426 -0.32543
LEU_856 -7.62783 0.54576 1.73559 -0.50796 0.16461 0.10689 1.31175 -2.02866 -0 -0 -1.03747 0.24382 0 0 0 0 0 0.0249 0.04013 0.52597 0 -0.28185 0 0.18072 0.05948 0.79232 -5.75185
LYS_857 -4.87843 0.26483 3.48571 -0.51585 0.14754 0.35679 1.16401 -1.78137 -0.03617 -0.21433 -0.75524 -0.06059 0 0 0 0 0 0.0179 0.09624 1.70909 0 -0.23766 0 -1.5107 0.01583 0.44247 -2.28993
TYR_858 -5.99449 0.61617 3.23324 -0.64932 0.07291 0.38248 2.11137 -1.98423 -0.02174 -0.09645 -1.29668 -0.19324 0 0 0 0 0 0.01497 0.26703 0 1.85993 -0.22637 8e-05 1.2797 -0.02421 0.30947 -0.33938
LEU_859 -7.10159 1.27353 0.25899 -0.56634 0.13866 0.1384 0.88244 -1.41032 -0.00485 -0.06892 -0.83288 0.19666 0 0 0 0 0 0.02766 0.04943 0.64125 0 -0.12487 0 0.18072 0.24234 0.43875 -5.64095
THR_860 -7.23409 0.75271 5.44296 -0.12829 0.0357 0.11567 3.32065 -2.891 -0.01009 -0.07859 -2.76784 0.02413 0 0 0 -0.44376 0 -0.05503 0.00052 1.97736 0 0.0379 2.37237 -1.0874 0.53928 0.52603 0.44919
LEU_861 -6.8217 0.63568 3.9051 -0.48563 0.14782 0.14138 2.19964 -2.47723 -0.01043 -0.04146 -1.44147 -0.00413 0 0 0 0 0 0.04827 0.04582 0.4852 0 0.43856 0 0.18072 0.38562 0.44082 -2.22741
HIS_862 -9.11944 1.28317 8.16671 -0.65848 0.00279 0.85215 2.35577 -3.99579 -0.00177 -0.00935 -1.81509 -1.16367 0 0 0 0 0 -0.01807 0.05372 0 2.63293 0.11221 0 -0.45461 0.22888 0.62 -0.92794
ASN_863 -4.50257 0.41907 4.88602 -0.1778 0.04149 0.30007 2.70559 -2.30967 -0.01 -0.15039 -2.53512 -0.95645 0 0 0 -0.50565 0 -0.02444 0.09184 0 2.06832 -1.04659 0 -0.93687 -0.35011 0.70331 -2.28996
ASN_864 -5.749 0.32072 6.23558 -0.32274 0.14874 0.55701 2.27491 -2.94571 -0.03265 -0.24081 -1.73833 -0.72738 0 0 -0.50926 -0.58191 0 -0.09838 0.12781 0 1.91408 -0.4628 0 -0.93687 0.03478 0.56663 -2.16556
SER_865 -3.34845 0.27576 3.69449 -0.03128 0.02303 0.02924 1.5458 -1.76144 -0.00028 -0.0084 -1.88521 0.17461 0 0 0 0 0 0.12391 0.01566 0.41675 0 0.07745 0.6 -0.77834 0.93633 0.42379 0.52345
LEU_866 -8.14614 1.20643 5.16471 -0.57812 0.25402 0.13503 2.82656 -3.06564 -0.01906 -0.12921 -0.61479 0.40388 0 0 -1.48202 0 0 -0.08751 0.0497 0.44583 0 -0.12608 0 0.18072 0.26819 0.3928 -2.9207
GLU_867 -4.31808 0.43229 3.39922 -0.22166 0.0439 0.33308 0.99932 -1.73375 -0.01854 -0.10568 0.05999 -0.5645 0 0 0 0 0 -0.02797 0.09269 0 3.16881 -0.27204 0 -2.7348 -0.40256 0.53328 -1.33702
ASP_868 -4.31067 0.62688 3.92053 -0.10706 0.00712 0.31393 1.52237 -1.90578 -0.00168 -0.01581 -1.80601 -1.42879 0 0 -0.81845 0 0 0.00158 0.00285 0 2.31355 -0.14128 0 -2.3716 0.01764 0.4621 -3.71859
ILE_869 -5.86187 1.35906 1.90391 -0.47502 0.46064 0.09471 1.72838 -1.63902 -0 -0 -1.77711 0.07248 0 0 -0.81845 0 0 0.13196 0.05935 0.40214 0 -0.78582 0 0.73287 0.02486 1.14452 -3.2424
PRO_870 -5.49785 1.27662 3.55648 -0.12398 0 0.09291 1.22934 -1.53679 -0 -0 -0.99531 0.29136 0 0 0 0 0 0.00449 0.06872 0.23234 0 -1.19348 0 -2.4119 -0.02035 1.32697 -3.70042
GLN_871 -3.78488 0.62526 3.52421 -0.62968 0.10113 0.42206 1.92045 -1.71766 -0 -0 -1.69818 -0.57897 0 0 0 0 0 0.09998 0.02357 0 2.67815 0.06583 0 -0.18838 0.32571 0.83445 2.02305
VAL_872 -6.21991 0.69387 3.80015 -0.30402 0.17828 0.05768 2.22735 -2.47964 -0.02017 -0.21106 -0.84108 0.30683 0 0 0 0 0 -0.23678 0.00051 0.33209 0 0.62954 0 1.9342 0.57984 0.73526 1.16295
LEU_873 -3.93877 0.71614 3.30984 -0.48543 0.26606 0.11509 1.67527 -1.7272 -0 -0 -0.17034 0.21796 0 0 0 0 0 -0.09861 0.01321 0.31421 0 -0.23823 0 0.18072 0.21397 0.43323 0.79713
HIS_D_874 -7.95823 0.93314 6.42587 -0.77522 0.02825 0.84621 1.9885 -3.16668 -0 -0 -1.89551 -0.27846 0 0 0 0 0 -0.07405 0.10819 0 1.5498 -0.0337 0 -0.45461 -0.20438 0.3753 -2.58555
SER_875 -4.37061 0.39108 4.80185 -0.03555 0.01882 0.06667 2.1046 -2.34891 -0.00809 -0.08161 -1.34611 -0.34675 0 0 0 0 0 0.06941 0.00201 0.37714 0 -0.20452 0.60103 -0.77834 0.28894 0.54927 -0.24968
THR_876 -3.44866 0.5336 2.47944 -0.12216 0.06561 0.05869 1.43137 -1.56215 -0.01457 -0.12572 0.22932 -1.05494 0 0 0 0 0 -0.03786 0.00178 0.31393 0 0.18467 2.29251 -1.0874 0.27415 0.58524 0.99687
ALA_877 -1.61791 0.16147 1.27007 -0.02828 0.00793 0 0.12882 -0.7873 -0 -0 0.06928 -0.44014 0 0 0 0 0 0.1465 0 0 0 0.04997 0 1.8394 -0.39274 0.37386 0.78092
LEU_878 -5.81521 0.60192 2.83614 -0.46603 0.26334 0.09056 1.70226 -1.99884 -0 -0 -1.72768 0.12336 0 0 -0.4391 0 0 0.01628 0.18272 0.59354 0 -0.31713 0 0.18072 -0.44974 0.69596 -3.92691
SER_879 -2.72999 0.23659 3.19844 -0.0318 0 0.05589 1.925 -1.47745 -0.00485 -0.06892 -1.93419 -1.01002 0 0 -0.86609 0 0 -0.06219 0.02204 0.86339 0 0.01738 0.61382 -0.77834 -0.43081 0.89874 -1.56336
LYS_880 -4.2039 0.46959 3.77691 -0.43106 0.06844 0.23705 1.5839 -1.78631 -0 -0 -0.63241 0.09878 0 0 0 0 0 -0.09464 0.00404 1.35654 0 -0.02778 0 -1.5107 -0.46684 0.42738 -1.13101
ILE_881 -4.04237 0.63566 3.73975 -0.70434 0.43684 0.2515 1.95414 -1.89807 -0 -0 -1.07562 0.24702 0 0 -0.86609 0 0 -0.10467 0.00034 0.81414 0 0.24486 0 0.73287 -0.30047 0.34919 0.41467
SER_882 -5.89742 0.74916 5.77609 -0.03945 0.00096 0.05302 3.29613 -2.84755 -0.00174 -0.0089 -2.54172 -0.4446 0 0 0 0 0 -0.09548 0.00015 0.15094 0 -0.3485 1.72322 -0.77834 -0.38972 0.55619 -1.08759
LEU_883 -6.79468 0.86467 4.11746 -0.51518 0.20155 0.15196 2.67874 -2.46002 -0.04635 -0.25323 -1.16849 0.10922 0 0 0 0 0 -0.03409 0.23756 0.23172 0 -0.08154 0 0.18072 -0.50277 0.63072 -2.45203
SER_884 -3.93959 0.51337 4.6017 -0.02539 0 0.04467 2.00723 -2.07346 -0 -0 -2.40049 -1.08171 0 0 0 0 0 0.00496 0.00119 1.66689 0 -0.16038 0.6036 -0.77834 -0.49378 0.95615 -0.55338
SER_885 -2.0767 0.27349 2.19851 -0.03054 0.08379 0.03342 0.99362 -0.91325 -0.00923 -0.13689 -0.19657 0.0395 0 0 0 -0.50565 0 -0.10041 0.01286 0.05888 0 0.26655 0.66143 -0.77834 -0.10255 1.08528 0.85719
ASN_886 -6.04646 0.92033 6.27992 -0.33258 0.17513 0.63018 3.14805 -2.73751 -0.07929 -0.46127 -1.38138 -0.82875 0 0 -1.6244 0 0 -0.05942 0.02037 0 1.82005 -0.8444 0 -0.93687 0.32634 1.21636 -0.79561
PRO_887 -2.00897 0.44064 1.40689 -0.07622 0 0.04637 0.63123 -0.65385 -0 -0 0.58144 0.56972 0 0 0 0 0 -0.18827 0.01523 0.40503 0 -0.62164 0 -2.4119 0.06445 1.03093 -0.76892
LEU_888 -4.18246 0.48688 3.37527 -0.49629 0.23258 0.12799 1.63274 -1.7268 -0.03341 -0.26496 -0.79079 0.19978 0 0 -0.65164 0 0 -0.0035 0.10777 0.30461 0 -0.2935 0 0.18072 -0.30736 0.61288 -1.48949
ARG_889 -9.8183 1.65961 7.73668 -0.62519 0.16225 0.36148 3.31697 -3.58714 -0.04785 -0.31054 -1.2475 0.43208 0 0 0 -0.58191 0 0.00513 0.27829 2.5676 0 -0.09191 0 -1.2888 -0.3873 0.63993 -0.82642
CYS_890 -3.48238 0.26421 2.37735 -0.08253 0.00422 0.06883 1.19542 -1.13926 -0.03352 -0.26818 -0.45686 -0.62354 0 0 0 0 0 -0.00865 0.01955 0.25729 0 -0.2532 0 3.6196 -0.3287 0.87214 2.00179
ASP_891 -5.04209 0.58636 5.80951 -0.10159 0.00045 0.29918 2.58382 -2.81926 -0.0268 -0.1179 -5.06982 -1.07294 0 0 -0.85295 0 0 0.10193 0.22884 0 3.47216 0.58254 0 -2.3716 1.6906 1.02066 -1.09888
CYS_892 -4.56281 0.85241 2.91192 -0.08283 2e-05 0.0461 1.37049 -1.61385 -0.0422 -0.31913 -1.1701 -0.12645 0 0 -0.85295 0 0 0.08512 0.05115 0.39569 0 0.12215 0 3.6196 1.61374 0.87362 3.17168
SER_893 -3.57221 0.49422 2.87586 -0.02872 0.01297 0.02842 1.18963 -1.42362 -0.0117 -0.10581 -0.61081 -0.10839 0 0 -0.4391 0 0 -0.08041 0.01011 0.75205 0 -0.22117 0.63877 -0.77834 -0.47714 0.82471 -1.03066
GLY_894 -2.54736 0.14072 2.88262 -0.00027 0 0 1.2892 -1.52222 -0 -0 -1.40907 -0.16019 0 0 0 0 0 -0.12468 0 0 0 -1.17509 0 0.83697 -0.16714 0.45351 -1.50299
GLY_895 -1.57576 0.15107 2.18279 -0.00028 0 0 0.82451 -1.08239 -0.00089 -0.00388 -1.65593 -0.24425 0 0 0 0 0 -0.02548 0 0 0 0.50228 0 0.83697 0.26485 0.18648 0.36011
SER_896 -2.13388 0.17564 2.14409 -0.02494 0 0.05603 0.39757 -1.00128 -0 -0 -0.38469 -0.57663 0 0 0 0 0 -0.03195 0.05615 0.13921 0 -0.49156 0.60992 -0.77834 -0.08433 0.31283 -1.61617
GLN_897 -3.86163 0.98045 2.75498 -0.26963 0.03232 0.21153 0.98845 -1.15113 -0.02807 -0.12608 0.7494 -0.23718 0 0 0 0 0 0.48637 0.04832 0 3.18118 -0.0183 0 -0.18838 -0.36776 2.19775 5.3826
GLN_898 -4.66681 0.77351 3.78941 -0.80374 0.25297 0.87995 1.50087 -1.8432 -0 -0 -0.64971 -1.28847 0 0 0 -0.67085 0 -0.00776 0.06112 0 4.93251 1.37896 0 -0.18838 0.99164 2.73655 7.17858
HIS_D_899 -4.59576 0.62175 4.6498 -0.65283 0.00841 0.67078 2.10066 -2.11365 -0.00216 -0.01206 -1.33762 -0.31803 0 0 0 0 0 -0.01731 0.01136 0 1.67384 -0.18184 0 -0.45461 1.15889 0.7807 1.99033
LEU_900 -5.52522 0.317 4.38296 -0.69811 0.31486 0.28978 1.52934 -2.27329 -0 -0 -0.54856 0.04295 0 0 0 0 0 -0.05092 0.02928 1.22167 0 -0.29794 0 0.18072 -0.14072 0.20494 -1.02128
HIS_901 -7.11907 0.72953 6.69381 -0.38096 0.01877 0.44558 2.43102 -3.47421 -0 -0 -1.02331 -0.34486 0 0 -0.74133 0 0 0.12199 0.02697 0 2.55286 0.09851 0 -0.45461 -0.3165 0.39179 -0.34401
HIS_D_902 -4.99164 0.53631 5.60123 -0.41899 0.02714 0.51391 2.33549 -2.70184 -0 -0 -2.24138 -0.38124 0 0 0 -0.67085 0 0.13087 0.01629 0 2.19895 -0.00022 0 -0.45461 -0.19917 0.52063 -0.17911
ARG_903 -4.64053 0.25831 4.12787 -0.64822 0.09718 0.38412 1.63806 -1.91499 -0 -0 -1.03989 0.44334 0 0 0 0 0 -0.02073 0.0769 2.4185 0 -0.17897 0 -1.2888 -0.33573 0.46692 -0.15668
ARG_904 -5.57595 0.72464 4.91515 -0.47445 0.09006 0.29389 2.51904 -2.41376 -0 -0 -2.34214 0.00902 0 0 0 0 0 0.12991 0.01671 1.89931 0 -0.12441 0 -1.2888 0.03161 0.49691 -1.09329
ASP_905 -4.06563 0.97883 4.9056 -0.23483 0.00198 0.76565 2.31101 -2.36836 -0 -0 -1.58223 0.00461 0 0 0 0 0 -0.00194 0.04317 0 3.2843 0.05982 0 -2.3716 6.01272 1.69006 9.43317
PRO_906 -2.35962 0.79051 1.73708 -0.06949 0 0.04274 0.38164 -0.67426 -0 -0 -0.07098 0.58967 0 0 0 0 0 -0.1124 0.03667 0.23101 0 -0.65701 0 -2.4119 5.82875 1.67612 4.95853
LYS_907 -2.21024 0.35179 2.62955 -0.33077 0.05545 0.21361 1.10326 -1.21494 -0 -0 -1.16083 -0.34557 0 0 0 0 0 0.15581 0.0059 1.7978 0 0.286 0 -1.5107 1.2077 0.42062 1.45445
ALA_908 -2.90813 0.17373 1.6759 -0.02398 0 0 1.06802 -1.2371 -0 -0 -1.32627 -0.17699 0 0 0 0 0 -0.01846 0 0 0 -0.14409 0 1.8394 0.73484 0.20364 -0.13947
HIS_D:CtermProteinFull_909 -1.8135 0.23746 2.48837 -0.85679 0.28379 1.68727 0.70966 -1.07173 -0 -0 -0.93282 -2.27671 0 0 -0.74133 0 0 0 0.00244 0 2.06209 0 0 -0.45461 -0.36533 0.2535 -0.78822
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 616937 DOMAINID 611148 MODEL 3 2024-05-11_00000235_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 596.882 tmscore: 0.39433 8pfiB_202 prob: 100 ident: 17.99
SSBOND     CYS A  650    CYS A  652                                       2.03  
SSBOND     CYS A  708    CYS A  892                                       2.11  
SSBOND     CYS A  709    CYS A  720                                       2.03  
ATOM      1  N   GLY A   1     -42.788  42.500  28.703  1.00  4.400          N  
ATOM      2  CA  GLY A   1     -43.791  42.543  27.643  1.00  3.780          C  
ATOM      3  C   GLY A   1     -45.190  42.451  28.234  1.00  3.400          C  
ATOM      4  O   GLY A   1     -45.450  41.619  29.104  1.00  3.770          O  
ATOM      5 1H   GLY A   1     -41.866  42.602  28.303  1.00  5.280          H  
ATOM      6 2H   GLY A   1     -42.960  43.255  29.350  1.00  5.280          H  
ATOM      7 3H   GLY A   1     -42.852  41.618  29.194  1.00  5.280          H  
ATOM      8 1HA  GLY A   1     -43.690  43.472  27.083  1.00  4.540          H  
ATOM      9 2HA  GLY A   1     -43.625  41.721  26.947  1.00  4.540          H  
ATOM     10  N   SER A   2     -46.099  43.312  27.764  1.00  2.960          N  
ATOM     11  CA  SER A   2     -47.490  43.326  28.246  1.00  3.080          C  
ATOM     12  C   SER A   2     -48.339  42.230  27.602  1.00  2.880          C  
ATOM     13  O   SER A   2     -49.468  41.959  28.019  1.00  3.270          O  
ATOM     14  CB  SER A   2     -48.128  44.675  27.971  1.00  4.260          C  
ATOM     15  OG  SER A   2     -48.322  44.875  26.592  1.00  4.260          O  
ATOM     16  H   SER A   2     -45.845  43.994  27.034  1.00  3.550          H  
ATOM     17  HA  SER A   2     -47.480  43.159  29.325  1.00  3.700          H  
ATOM     18 1HB  SER A   2     -49.085  44.729  28.485  1.00  5.120          H  
ATOM     19 2HB  SER A   2     -47.496  45.466  28.367  1.00  5.120          H  
ATOM     20  HG  SER A   2     -47.443  45.111  26.218  1.00  5.120          H  
ATOM     21  N   GLY A   3     -47.780  41.613  26.571  1.00  2.480          N  
ATOM     22  CA  GLY A   3     -48.427  40.577  25.792  1.00  2.470          C  
ATOM     23  C   GLY A   3     -47.614  40.305  24.536  1.00  2.330          C  
ATOM     24  O   GLY A   3     -46.561  40.923  24.314  1.00  2.320          O  
ATOM     25  H   GLY A   3     -46.846  41.893  26.326  1.00  2.980          H  
ATOM     26 1HA  GLY A   3     -48.508  39.668  26.389  1.00  2.960          H  
ATOM     27 2HA  GLY A   3     -49.438  40.889  25.530  1.00  2.960          H  
ATOM     28  N   LEU A   4     -48.146  39.457  23.661  1.00  2.270          N  
ATOM     29  CA  LEU A   4     -47.418  39.049  22.465  1.00  2.200          C  
ATOM     30  C   LEU A   4     -47.041  40.168  21.511  1.00  2.250          C  
ATOM     31  O   LEU A   4     -46.066  40.046  20.767  1.00  2.240          O  
ATOM     32  CB  LEU A   4     -48.193  37.995  21.700  1.00  3.110          C  
ATOM     33  CG  LEU A   4     -47.921  36.490  22.007  1.00  3.110          C  
ATOM     34  CD1 LEU A   4     -46.469  36.146  21.610  1.00  3.110          C  
ATOM     35  CD2 LEU A   4     -48.219  36.169  23.474  1.00  3.110          C  
ATOM     36  H   LEU A   4     -49.041  39.025  23.868  1.00  2.720          H  
ATOM     37  HA  LEU A   4     -46.498  38.616  22.799  1.00  2.640          H  
ATOM     38 1HB  LEU A   4     -49.256  38.180  21.828  1.00  3.730          H  
ATOM     39 2HB  LEU A   4     -47.950  38.140  20.675  1.00  3.730          H  
ATOM     40  HG  LEU A   4     -48.570  35.892  21.393  1.00  3.730          H  
ATOM     41 1HD1 LEU A   4     -46.286  35.106  21.779  1.00  3.730          H  
ATOM     42 2HD1 LEU A   4     -46.323  36.370  20.551  1.00  3.730          H  
ATOM     43 3HD1 LEU A   4     -45.754  36.708  22.184  1.00  3.730          H  
ATOM     44 1HD2 LEU A   4     -48.054  35.116  23.660  1.00  3.730          H  
ATOM     45 2HD2 LEU A   4     -47.579  36.744  24.126  1.00  3.730          H  
ATOM     46 3HD2 LEU A   4     -49.264  36.407  23.690  1.00  3.730          H  
ATOM     47  N   ASN A   5     -47.770  41.277  21.509  1.00  2.320          N  
ATOM     48  CA  ASN A   5     -47.384  42.359  20.618  1.00  2.400          C  
ATOM     49  C   ASN A   5     -45.975  42.884  20.961  1.00  2.380          C  
ATOM     50  O   ASN A   5     -45.189  43.205  20.063  1.00  2.420          O  
ATOM     51  CB  ASN A   5     -48.371  43.505  20.753  1.00  3.330          C  
ATOM     52  CG  ASN A   5     -49.716  43.240  20.148  1.00  3.330          C  
ATOM     53  OD1 ASN A   5     -49.891  42.459  19.210  1.00  3.330          O  
ATOM     54  ND2 ASN A   5     -50.703  43.893  20.695  1.00  3.330          N  
ATOM     55  H   ASN A   5     -48.593  41.364  22.087  1.00  2.780          H  
ATOM     56  HA  ASN A   5     -47.367  41.988  19.593  1.00  2.880          H  
ATOM     57 1HB  ASN A   5     -48.504  43.732  21.813  1.00  3.990          H  
ATOM     58 2HB  ASN A   5     -47.948  44.395  20.287  1.00  3.990          H  
ATOM     59 1HD2 ASN A   5     -51.635  43.770  20.354  1.00  3.990          H  
ATOM     60 2HD2 ASN A   5     -50.533  44.519  21.456  1.00  3.990          H  
ATOM     61  N   ASP A   6     -45.646  42.927  22.264  1.00  2.350          N  
ATOM     62  CA  ASP A   6     -44.364  43.460  22.715  1.00  2.370          C  
ATOM     63  C   ASP A   6     -43.299  42.405  22.611  1.00  2.340          C  
ATOM     64  O   ASP A   6     -42.121  42.696  22.358  1.00  2.370          O  
ATOM     65  CB  ASP A   6     -44.432  43.886  24.175  1.00  3.310          C  
ATOM     66  CG  ASP A   6     -45.363  45.048  24.478  1.00  3.310          C  
ATOM     67  OD1 ASP A   6     -45.672  45.835  23.618  1.00  3.310          O  
ATOM     68  OD2 ASP A   6     -45.781  45.114  25.632  1.00  3.310          O  
ATOM     69  H   ASP A   6     -46.296  42.576  22.964  1.00  2.820          H  
ATOM     70  HA  ASP A   6     -44.089  44.310  22.089  1.00  2.840          H  
ATOM     71 1HB  ASP A   6     -44.754  43.026  24.759  1.00  3.970          H  
ATOM     72 2HB  ASP A   6     -43.430  44.152  24.510  1.00  3.970          H  
ATOM     73  N   ILE A   7     -43.710  41.168  22.864  1.00  2.300          N  
ATOM     74  CA  ILE A   7     -42.777  40.066  22.862  1.00  2.310          C  
ATOM     75  C   ILE A   7     -42.277  39.884  21.463  1.00  2.280          C  
ATOM     76  O   ILE A   7     -41.073  39.772  21.242  1.00  2.310          O  
ATOM     77  CB  ILE A   7     -43.407  38.774  23.332  1.00  3.230          C  
ATOM     78  CG1 ILE A   7     -43.836  38.917  24.784  1.00  3.230          C  
ATOM     79  CG2 ILE A   7     -42.350  37.643  23.183  1.00  3.230          C  
ATOM     80  CD1 ILE A   7     -44.750  37.825  25.255  1.00  3.230          C  
ATOM     81  H   ILE A   7     -44.700  41.019  23.093  1.00  2.760          H  
ATOM     82  HA  ILE A   7     -41.928  40.315  23.511  1.00  2.770          H  
ATOM     83  HB  ILE A   7     -44.272  38.541  22.737  1.00  3.880          H  
ATOM     84 1HG1 ILE A   7     -42.949  38.939  25.392  1.00  3.880          H  
ATOM     85 2HG1 ILE A   7     -44.350  39.862  24.918  1.00  3.880          H  
ATOM     86 1HG2 ILE A   7     -42.744  36.723  23.518  1.00  3.880          H  
ATOM     87 2HG2 ILE A   7     -42.048  37.527  22.150  1.00  3.880          H  
ATOM     88 3HG2 ILE A   7     -41.470  37.886  23.783  1.00  3.880          H  
ATOM     89 1HD1 ILE A   7     -45.009  37.995  26.301  1.00  3.880          H  
ATOM     90 2HD1 ILE A   7     -45.642  37.819  24.677  1.00  3.880          H  
ATOM     91 3HD1 ILE A   7     -44.271  36.879  25.158  1.00  3.880          H  
ATOM     92  N   PHE A   8     -43.213  39.816  20.511  1.00  2.260          N  
ATOM     93  CA  PHE A   8     -42.823  39.662  19.143  1.00  2.280          C  
ATOM     94  C   PHE A   8     -41.990  40.837  18.706  1.00  2.320          C  
ATOM     95  O   PHE A   8     -40.957  40.637  18.092  1.00  2.340          O  
ATOM     96  CB  PHE A   8     -43.979  39.394  18.208  1.00  3.180          C  
ATOM     97  CG  PHE A   8     -43.508  39.286  16.776  1.00  3.180          C  
ATOM     98  CD1 PHE A   8     -42.597  38.287  16.393  1.00  3.180          C  
ATOM     99  CD2 PHE A   8     -43.981  40.145  15.810  1.00  3.180          C  
ATOM    100  CE1 PHE A   8     -42.164  38.196  15.087  1.00  3.180          C  
ATOM    101  CE2 PHE A   8     -43.567  40.031  14.506  1.00  3.180          C  
ATOM    102  CZ  PHE A   8     -42.651  39.063  14.143  1.00  3.180          C  
ATOM    103  H   PHE A   8     -44.207  39.881  20.740  1.00  2.710          H  
ATOM    104  HA  PHE A   8     -42.192  38.779  19.090  1.00  2.740          H  
ATOM    105 1HB  PHE A   8     -44.470  38.467  18.495  1.00  3.820          H  
ATOM    106 2HB  PHE A   8     -44.704  40.206  18.289  1.00  3.820          H  
ATOM    107  HD1 PHE A   8     -42.214  37.587  17.144  1.00  3.820          H  
ATOM    108  HD2 PHE A   8     -44.698  40.920  16.089  1.00  3.820          H  
ATOM    109  HE1 PHE A   8     -41.447  37.437  14.802  1.00  3.820          H  
ATOM    110  HE2 PHE A   8     -43.960  40.718  13.754  1.00  3.820          H  
ATOM    111  HZ  PHE A   8     -42.318  38.987  13.107  1.00  3.820          H  
ATOM    112  N   GLU A   9     -42.382  42.089  18.983  1.00  2.350          N  
ATOM    113  CA  GLU A   9     -41.496  43.155  18.524  1.00  2.410          C  
ATOM    114  C   GLU A   9     -40.054  42.897  19.006  1.00  2.380          C  
ATOM    115  O   GLU A   9     -39.101  43.029  18.232  1.00  2.410          O  
ATOM    116  CB  GLU A   9     -41.987  44.521  19.023  1.00  3.350          C  
ATOM    117  CG  GLU A   9     -41.148  45.768  18.585  1.00  3.350          C  
ATOM    118  CD  GLU A   9     -41.256  46.166  17.105  1.00  3.350          C  
ATOM    119  OE1 GLU A   9     -42.211  45.798  16.449  1.00  3.350          O  
ATOM    120  OE2 GLU A   9     -40.392  46.861  16.642  1.00  3.350          O  
ATOM    121  H   GLU A   9     -43.258  42.316  19.468  1.00  2.820          H  
ATOM    122  HA  GLU A   9     -41.505  43.159  17.443  1.00  2.890          H  
ATOM    123 1HB  GLU A   9     -43.013  44.675  18.685  1.00  4.020          H  
ATOM    124 2HB  GLU A   9     -42.013  44.510  20.115  1.00  4.020          H  
ATOM    125 1HG  GLU A   9     -41.469  46.615  19.188  1.00  4.020          H  
ATOM    126 2HG  GLU A   9     -40.102  45.580  18.823  1.00  4.020          H  
ATOM    127  N   ALA A  10     -39.872  42.490  20.271  1.00  2.350          N  
ATOM    128  CA  ALA A  10     -38.516  42.214  20.740  1.00  2.350          C  
ATOM    129  C   ALA A  10     -37.839  41.054  19.972  1.00  2.340          C  
ATOM    130  O   ALA A  10     -36.659  41.160  19.593  1.00  2.390          O  
ATOM    131  CB  ALA A  10     -38.549  41.893  22.220  1.00  3.290          C  
ATOM    132  H   ALA A  10     -40.671  42.422  20.914  1.00  2.820          H  
ATOM    133  HA  ALA A  10     -37.923  43.114  20.582  1.00  2.820          H  
ATOM    134 1HB  ALA A  10     -37.540  41.734  22.576  1.00  3.950          H  
ATOM    135 2HB  ALA A  10     -38.999  42.723  22.760  1.00  3.950          H  
ATOM    136 3HB  ALA A  10     -39.143  40.996  22.385  1.00  3.950          H  
ATOM    137  N   GLN A  11     -38.589  39.961  19.716  1.00  2.320          N  
ATOM    138  CA  GLN A  11     -38.044  38.804  18.997  1.00  2.340          C  
ATOM    139  C   GLN A  11     -37.702  39.167  17.564  1.00  2.390          C  
ATOM    140  O   GLN A  11     -36.635  38.813  17.051  1.00  2.500          O  
ATOM    141  CB  GLN A  11     -39.070  37.662  18.926  1.00  3.270          C  
ATOM    142  CG  GLN A  11     -39.394  36.946  20.210  1.00  3.270          C  
ATOM    143  CD  GLN A  11     -40.531  35.947  20.022  1.00  3.270          C  
ATOM    144  OE1 GLN A  11     -41.693  36.299  19.779  1.00  3.270          O  
ATOM    145  NE2 GLN A  11     -40.179  34.676  20.102  1.00  3.270          N  
ATOM    146  H   GLN A  11     -39.546  39.929  20.092  1.00  2.780          H  
ATOM    147  HA  GLN A  11     -37.139  38.469  19.502  1.00  2.810          H  
ATOM    148 1HB  GLN A  11     -39.997  38.041  18.507  1.00  3.920          H  
ATOM    149 2HB  GLN A  11     -38.696  36.913  18.245  1.00  3.920          H  
ATOM    150 1HG  GLN A  11     -38.515  36.395  20.537  1.00  3.920          H  
ATOM    151 2HG  GLN A  11     -39.687  37.669  20.964  1.00  3.920          H  
ATOM    152 1HE2 GLN A  11     -40.861  33.951  19.971  1.00  3.920          H  
ATOM    153 2HE2 GLN A  11     -39.219  34.442  20.264  1.00  3.920          H  
ATOM    154  N   LYS A  12     -38.613  39.910  16.951  1.00  2.400          N  
ATOM    155  CA  LYS A  12     -38.551  40.361  15.586  1.00  2.490          C  
ATOM    156  C   LYS A  12     -37.299  41.137  15.340  1.00  2.580          C  
ATOM    157  O   LYS A  12     -36.623  40.878  14.356  1.00  2.650          O  
ATOM    158  CB  LYS A  12     -39.746  41.236  15.255  1.00  3.450          C  
ATOM    159  CG  LYS A  12     -39.783  41.740  13.820  1.00  3.450          C  
ATOM    160  CD  LYS A  12     -41.002  42.593  13.538  1.00  3.450          C  
ATOM    161  CE  LYS A  12     -40.980  43.885  14.323  1.00  3.450          C  
ATOM    162  NZ  LYS A  12     -42.048  44.817  13.898  1.00  3.450          N  
ATOM    163  H   LYS A  12     -39.437  40.158  17.479  1.00  2.880          H  
ATOM    164  HA  LYS A  12     -38.552  39.492  14.931  1.00  2.990          H  
ATOM    165 1HB  LYS A  12     -40.659  40.705  15.474  1.00  4.140          H  
ATOM    166 2HB  LYS A  12     -39.714  42.087  15.915  1.00  4.140          H  
ATOM    167 1HG  LYS A  12     -38.882  42.311  13.586  1.00  4.140          H  
ATOM    168 2HG  LYS A  12     -39.830  40.884  13.173  1.00  4.140          H  
ATOM    169 1HD  LYS A  12     -41.051  42.824  12.482  1.00  4.140          H  
ATOM    170 2HD  LYS A  12     -41.885  42.060  13.810  1.00  4.140          H  
ATOM    171 1HE  LYS A  12     -41.143  43.664  15.349  1.00  4.140          H  
ATOM    172 2HE  LYS A  12     -40.013  44.374  14.213  1.00  4.140          H  
ATOM    173 1HZ  LYS A  12     -41.999  45.650  14.511  1.00  4.140          H  
ATOM    174 2HZ  LYS A  12     -41.898  45.049  12.891  1.00  4.140          H  
ATOM    175 3HZ  LYS A  12     -42.950  44.393  14.012  1.00  4.140          H  
ATOM    176  N   ILE A  13     -36.977  42.080  16.226  1.00  2.690          N  
ATOM    177  CA  ILE A  13     -35.787  42.893  16.036  1.00  2.960          C  
ATOM    178  C   ILE A  13     -34.527  42.037  16.073  1.00  3.130          C  
ATOM    179  O   ILE A  13     -33.658  42.201  15.207  1.00  3.320          O  
ATOM    180  CB  ILE A  13     -35.702  44.001  17.103  1.00  4.040          C  
ATOM    181  CG1 ILE A  13     -36.846  45.015  16.846  1.00  4.040          C  
ATOM    182  CG2 ILE A  13     -34.301  44.701  17.027  1.00  4.040          C  
ATOM    183  CD1 ILE A  13     -37.104  45.980  17.985  1.00  4.040          C  
ATOM    184  H   ILE A  13     -37.627  42.270  16.996  1.00  3.230          H  
ATOM    185  HA  ILE A  13     -35.851  43.371  15.069  1.00  3.550          H  
ATOM    186  HB  ILE A  13     -35.856  43.570  18.096  1.00  4.840          H  
ATOM    187 1HG1 ILE A  13     -36.608  45.592  15.958  1.00  4.840          H  
ATOM    188 2HG1 ILE A  13     -37.770  44.465  16.660  1.00  4.840          H  
ATOM    189 1HG2 ILE A  13     -34.236  45.487  17.769  1.00  4.840          H  
ATOM    190 2HG2 ILE A  13     -33.500  43.986  17.219  1.00  4.840          H  
ATOM    191 3HG2 ILE A  13     -34.161  45.130  16.034  1.00  4.840          H  
ATOM    192 1HD1 ILE A  13     -37.930  46.642  17.709  1.00  4.840          H  
ATOM    193 2HD1 ILE A  13     -37.380  45.415  18.878  1.00  4.840          H  
ATOM    194 3HD1 ILE A  13     -36.225  46.576  18.190  1.00  4.840          H  
ATOM    195  N   GLU A  14     -34.385  41.151  17.062  1.00  3.170          N  
ATOM    196  CA  GLU A  14     -33.174  40.336  17.084  1.00  3.520          C  
ATOM    197  C   GLU A  14     -33.049  39.495  15.814  1.00  3.510          C  
ATOM    198  O   GLU A  14     -31.950  39.311  15.284  1.00  3.860          O  
ATOM    199  CB  GLU A  14     -33.107  39.455  18.327  1.00  4.790          C  
ATOM    200  CG  GLU A  14     -31.827  38.619  18.402  1.00  4.790          C  
ATOM    201  CD  GLU A  14     -31.650  37.911  19.691  1.00  4.790          C  
ATOM    202  OE1 GLU A  14     -32.355  38.215  20.627  1.00  4.790          O  
ATOM    203  OE2 GLU A  14     -30.820  37.042  19.756  1.00  4.790          O  
ATOM    204  H   GLU A  14     -35.115  41.053  17.782  1.00  3.800          H  
ATOM    205  HA  GLU A  14     -32.317  41.010  17.115  1.00  4.220          H  
ATOM    206 1HB  GLU A  14     -33.171  40.076  19.220  1.00  5.750          H  
ATOM    207 2HB  GLU A  14     -33.965  38.782  18.334  1.00  5.750          H  
ATOM    208 1HG  GLU A  14     -31.855  37.872  17.608  1.00  5.750          H  
ATOM    209 2HG  GLU A  14     -30.970  39.267  18.221  1.00  5.750          H  
ATOM    210  N   TRP A  15     -34.176  38.949  15.345  1.00  3.240          N  
ATOM    211  CA  TRP A  15     -34.198  38.159  14.127  1.00  3.430          C  
ATOM    212  C   TRP A  15     -33.910  39.025  12.893  1.00  3.420          C  
ATOM    213  O   TRP A  15     -33.129  38.638  12.027  1.00  3.730          O  
ATOM    214  CB  TRP A  15     -35.565  37.475  13.992  1.00  4.730          C  
ATOM    215  CG  TRP A  15     -35.789  36.243  14.895  1.00  4.730          C  
ATOM    216  CD1 TRP A  15     -34.836  35.375  15.375  1.00  4.730          C  
ATOM    217  CD2 TRP A  15     -37.069  35.746  15.407  1.00  4.730          C  
ATOM    218  NE1 TRP A  15     -35.432  34.377  16.121  1.00  4.730          N  
ATOM    219  CE2 TRP A  15     -36.791  34.590  16.153  1.00  4.730          C  
ATOM    220  CE3 TRP A  15     -38.408  36.176  15.285  1.00  4.730          C  
ATOM    221  CZ2 TRP A  15     -37.795  33.854  16.770  1.00  4.730          C  
ATOM    222  CZ3 TRP A  15     -39.406  35.431  15.905  1.00  4.730          C  
ATOM    223  CH2 TRP A  15     -39.107  34.305  16.623  1.00  4.730          C  
ATOM    224  H   TRP A  15     -35.049  39.074  15.868  1.00  3.890          H  
ATOM    225  HA  TRP A  15     -33.421  37.405  14.191  1.00  4.120          H  
ATOM    226 1HB  TRP A  15     -36.341  38.199  14.221  1.00  5.670          H  
ATOM    227 2HB  TRP A  15     -35.707  37.168  12.968  1.00  5.670          H  
ATOM    228  HD1 TRP A  15     -33.768  35.441  15.186  1.00  5.670          H  
ATOM    229  HE1 TRP A  15     -34.963  33.609  16.557  1.00  5.670          H  
ATOM    230  HE3 TRP A  15     -38.652  37.065  14.717  1.00  5.670          H  
ATOM    231  HZ2 TRP A  15     -37.584  32.950  17.347  1.00  5.670          H  
ATOM    232  HZ3 TRP A  15     -40.435  35.751  15.811  1.00  5.670          H  
ATOM    233  HH2 TRP A  15     -39.923  33.742  17.091  1.00  5.670          H  
ATOM    234  N   HIS A  16     -34.484  40.232  12.859  1.00  3.430          N  
ATOM    235  CA  HIS A  16     -34.397  41.216  11.777  1.00  3.600          C  
ATOM    236  C   HIS A  16     -32.975  41.520  11.392  1.00  3.320          C  
ATOM    237  O   HIS A  16     -32.649  41.632  10.210  1.00  3.610          O  
ATOM    238  CB  HIS A  16     -35.082  42.530  12.171  1.00  4.970          C  
ATOM    239  CG  HIS A  16     -35.063  43.572  11.117  1.00  4.970          C  
ATOM    240  ND1 HIS A  16     -35.869  43.519   9.998  1.00  4.970          N  
ATOM    241  CD2 HIS A  16     -34.330  44.703  11.003  1.00  4.970          C  
ATOM    242  CE1 HIS A  16     -35.633  44.579   9.241  1.00  4.970          C  
ATOM    243  NE2 HIS A  16     -34.703  45.313   9.830  1.00  4.970          N  
ATOM    244  H   HIS A  16     -35.102  40.472  13.622  1.00  4.120          H  
ATOM    245  HA  HIS A  16     -34.899  40.829  10.895  1.00  4.320          H  
ATOM    246 1HB  HIS A  16     -36.115  42.346  12.441  1.00  5.970          H  
ATOM    247 2HB  HIS A  16     -34.589  42.940  13.037  1.00  5.970          H  
ATOM    248  HD2 HIS A  16     -33.581  45.059  11.714  1.00  5.970          H  
ATOM    249  HE1 HIS A  16     -36.120  44.806   8.294  1.00  5.970          H  
ATOM    250  HE2 HIS A  16     -34.323  46.181   9.478  1.00  5.970          H  
ATOM    251  N   GLU A  17     -32.099  41.629  12.377  1.00  3.300          N  
ATOM    252  CA  GLU A  17     -30.707  41.951  12.096  1.00  3.690          C  
ATOM    253  C   GLU A  17     -30.039  40.923  11.161  1.00  3.540          C  
ATOM    254  O   GLU A  17     -29.044  41.238  10.508  1.00  3.730          O  
ATOM    255  CB  GLU A  17     -29.912  42.084  13.400  1.00  5.010          C  
ATOM    256  CG  GLU A  17     -30.262  43.335  14.227  1.00  5.010          C  
ATOM    257  CD  GLU A  17     -29.461  43.471  15.514  1.00  5.010          C  
ATOM    258  OE1 GLU A  17     -28.887  42.503  15.953  1.00  5.010          O  
ATOM    259  OE2 GLU A  17     -29.419  44.557  16.045  1.00  5.010          O  
ATOM    260  H   GLU A  17     -32.441  41.558  13.344  1.00  3.960          H  
ATOM    261  HA  GLU A  17     -30.683  42.918  11.597  1.00  4.430          H  
ATOM    262 1HB  GLU A  17     -30.104  41.207  14.026  1.00  6.010          H  
ATOM    263 2HB  GLU A  17     -28.847  42.105  13.178  1.00  6.010          H  
ATOM    264 1HG  GLU A  17     -30.090  44.216  13.612  1.00  6.010          H  
ATOM    265 2HG  GLU A  17     -31.324  43.302  14.472  1.00  6.010          H  
ATOM    266  N   ALA A  18     -30.548  39.683  11.119  1.00  3.710          N  
ATOM    267  CA  ALA A  18     -30.003  38.632  10.261  1.00  4.030          C  
ATOM    268  C   ALA A  18     -30.629  38.638   8.855  1.00  3.730          C  
ATOM    269  O   ALA A  18     -30.281  37.805   8.015  1.00  4.120          O  
ATOM    270  CB  ALA A  18     -30.217  37.285  10.902  1.00  5.510          C  
ATOM    271  H   ALA A  18     -31.388  39.462  11.661  1.00  4.450          H  
ATOM    272  HA  ALA A  18     -28.933  38.805  10.154  1.00  4.840          H  
ATOM    273 1HB  ALA A  18     -29.777  36.516  10.272  1.00  6.620          H  
ATOM    274 2HB  ALA A  18     -29.737  37.282  11.878  1.00  6.620          H  
ATOM    275 3HB  ALA A  18     -31.279  37.096  11.023  1.00  6.620          H  
ATOM    276  N   ASP A  19     -31.573  39.554   8.620  1.00  3.470          N  
ATOM    277  CA  ASP A  19     -32.340  39.702   7.379  1.00  3.540          C  
ATOM    278  C   ASP A  19     -33.133  38.448   6.910  1.00  3.280          C  
ATOM    279  O   ASP A  19     -33.018  38.071   5.743  1.00  3.580          O  
ATOM    280  CB  ASP A  19     -31.383  40.148   6.253  1.00  4.930          C  
ATOM    281  CG  ASP A  19     -32.076  40.809   5.019  1.00  4.930          C  
ATOM    282  OD1 ASP A  19     -33.131  41.383   5.188  1.00  4.930          O  
ATOM    283  OD2 ASP A  19     -31.513  40.771   3.939  1.00  4.930          O  
ATOM    284  H   ASP A  19     -31.785  40.231   9.355  1.00  4.160          H  
ATOM    285  HA  ASP A  19     -33.058  40.508   7.542  1.00  4.250          H  
ATOM    286 1HB  ASP A  19     -30.666  40.860   6.666  1.00  5.910          H  
ATOM    287 2HB  ASP A  19     -30.812  39.286   5.905  1.00  5.910          H  
ATOM    288  N   PRO A  20     -33.894  37.741   7.786  1.00  3.250          N  
ATOM    289  CA  PRO A  20     -34.719  36.590   7.450  1.00  3.330          C  
ATOM    290  C   PRO A  20     -35.976  37.009   6.688  1.00  3.160          C  
ATOM    291  O   PRO A  20     -36.497  38.106   6.898  1.00  3.570          O  
ATOM    292  CB  PRO A  20     -35.080  36.030   8.812  1.00  5.000          C  
ATOM    293  CG  PRO A  20     -35.079  37.225   9.718  1.00  5.000          C  
ATOM    294  CD  PRO A  20     -33.973  38.111   9.196  1.00  5.000          C  
ATOM    295  HA  PRO A  20     -34.122  35.877   6.864  1.00  4.000          H  
ATOM    296 1HB  PRO A  20     -36.042  35.557   8.738  1.00  5.990          H  
ATOM    297 2HB  PRO A  20     -34.357  35.259   9.112  1.00  5.990          H  
ATOM    298 1HG  PRO A  20     -36.060  37.710   9.700  1.00  5.990          H  
ATOM    299 2HG  PRO A  20     -34.903  36.901  10.749  1.00  5.990          H  
ATOM    300 1HD  PRO A  20     -34.218  39.171   9.321  1.00  5.990          H  
ATOM    301 2HD  PRO A  20     -33.085  37.814   9.720  1.00  5.990          H  
ATOM    302  N   GLY A  21     -36.532  36.106   5.889  1.00  2.960          N  
ATOM    303  CA  GLY A  21     -37.762  36.347   5.114  1.00  3.240          C  
ATOM    304  C   GLY A  21     -39.090  36.415   5.890  1.00  3.110          C  
ATOM    305  O   GLY A  21     -40.052  35.743   5.516  1.00  3.190          O  
ATOM    306  H   GLY A  21     -36.068  35.215   5.774  1.00  3.550          H  
ATOM    307 1HA  GLY A  21     -37.638  37.280   4.562  1.00  3.890          H  
ATOM    308 2HA  GLY A  21     -37.847  35.568   4.358  1.00  3.890          H  
ATOM    309  N   TYR A  22     -39.135  37.175   6.979  1.00  3.310          N  
ATOM    310  CA  TYR A  22     -40.376  37.310   7.752  1.00  3.730          C  
ATOM    311  C   TYR A  22     -40.617  38.589   8.562  1.00  3.680          C  
ATOM    312  O   TYR A  22     -41.683  38.704   9.169  1.00  4.100          O  
ATOM    313  CB  TYR A  22     -40.606  36.112   8.679  1.00  5.050          C  
ATOM    314  CG  TYR A  22     -39.503  35.790   9.630  1.00  5.050          C  
ATOM    315  CD1 TYR A  22     -39.269  36.555  10.765  1.00  5.050          C  
ATOM    316  CD2 TYR A  22     -38.763  34.653   9.399  1.00  5.050          C  
ATOM    317  CE1 TYR A  22     -38.271  36.189  11.634  1.00  5.050          C  
ATOM    318  CE2 TYR A  22     -37.790  34.280  10.276  1.00  5.050          C  
ATOM    319  CZ  TYR A  22     -37.536  35.040  11.384  1.00  5.050          C  
ATOM    320  OH  TYR A  22     -36.558  34.653  12.247  1.00  5.050          O  
ATOM    321  H   TYR A  22     -38.294  37.703   7.196  1.00  3.970          H  
ATOM    322  HA  TYR A  22     -41.187  37.279   7.025  1.00  4.480          H  
ATOM    323 1HB  TYR A  22     -41.510  36.288   9.266  1.00  6.060          H  
ATOM    324 2HB  TYR A  22     -40.795  35.228   8.074  1.00  6.060          H  
ATOM    325  HD1 TYR A  22     -39.862  37.443  10.970  1.00  6.060          H  
ATOM    326  HD2 TYR A  22     -38.965  34.044   8.517  1.00  6.060          H  
ATOM    327  HE1 TYR A  22     -38.078  36.787  12.512  1.00  6.060          H  
ATOM    328  HE2 TYR A  22     -37.211  33.375  10.092  1.00  6.060          H  
ATOM    329  HH  TYR A  22     -36.162  33.836  11.939  1.00  6.060          H  
ATOM    330  N   THR A  23     -39.669  39.516   8.653  1.00  3.510          N  
ATOM    331  CA  THR A  23     -39.943  40.676   9.497  1.00  3.880          C  
ATOM    332  C   THR A  23     -40.618  41.790   8.692  1.00  3.760          C  
ATOM    333  O   THR A  23     -40.586  41.778   7.459  1.00  4.020          O  
ATOM    334  CB  THR A  23     -38.658  41.192  10.165  1.00  5.280          C  
ATOM    335  OG1 THR A  23     -37.751  41.656   9.158  1.00  5.280          O  
ATOM    336  CG2 THR A  23     -37.996  40.032  10.961  1.00  5.280          C  
ATOM    337  H   THR A  23     -38.792  39.445   8.153  1.00  4.210          H  
ATOM    338  HA  THR A  23     -40.628  40.379  10.291  1.00  4.660          H  
ATOM    339  HB  THR A  23     -38.901  42.014  10.835  1.00  6.340          H  
ATOM    340  HG1 THR A  23     -37.090  42.270   9.546  1.00  6.340          H  
ATOM    341 1HG2 THR A  23     -37.104  40.381  11.438  1.00  6.340          H  
ATOM    342 2HG2 THR A  23     -38.674  39.661  11.713  1.00  6.340          H  
ATOM    343 3HG2 THR A  23     -37.748  39.226  10.285  1.00  6.340          H  
ATOM    344  N   ASP A  24     -41.220  42.750   9.406  1.00  3.700          N  
ATOM    345  CA  ASP A  24     -41.884  43.923   8.828  1.00  3.760          C  
ATOM    346  C   ASP A  24     -42.069  45.031   9.891  1.00  3.850          C  
ATOM    347  O   ASP A  24     -41.732  44.832  11.067  1.00  4.050          O  
ATOM    348  CB  ASP A  24     -43.226  43.476   8.210  1.00  5.240          C  
ATOM    349  CG  ASP A  24     -43.853  44.417   7.121  1.00  5.240          C  
ATOM    350  OD1 ASP A  24     -43.558  45.600   7.127  1.00  5.240          O  
ATOM    351  OD2 ASP A  24     -44.634  43.942   6.335  1.00  5.240          O  
ATOM    352  H   ASP A  24     -41.198  42.656  10.407  1.00  4.440          H  
ATOM    353  HA  ASP A  24     -41.252  44.317   8.030  1.00  4.510          H  
ATOM    354 1HB  ASP A  24     -43.075  42.509   7.727  1.00  6.290          H  
ATOM    355 2HB  ASP A  24     -43.927  43.303   8.997  1.00  6.290          H  
ATOM    356  N   GLU A  25     -42.629  46.171   9.487  1.00  3.940          N  
ATOM    357  CA  GLU A  25     -42.857  47.317  10.371  1.00  4.150          C  
ATOM    358  C   GLU A  25     -44.196  47.358  11.109  1.00  4.160          C  
ATOM    359  O   GLU A  25     -44.237  47.660  12.299  1.00  4.570          O  
ATOM    360  CB  GLU A  25     -42.722  48.620   9.580  1.00  5.730          C  
ATOM    361  CG  GLU A  25     -42.843  49.892  10.425  1.00  5.730          C  
ATOM    362  CD  GLU A  25     -42.616  51.134   9.630  1.00  5.730          C  
ATOM    363  OE1 GLU A  25     -42.384  51.022   8.451  1.00  5.730          O  
ATOM    364  OE2 GLU A  25     -42.670  52.198  10.195  1.00  5.730          O  
ATOM    365  H   GLU A  25     -42.884  46.236   8.502  1.00  4.730          H  
ATOM    366  HA  GLU A  25     -42.071  47.306  11.124  1.00  4.980          H  
ATOM    367 1HB  GLU A  25     -41.756  48.642   9.080  1.00  6.870          H  
ATOM    368 2HB  GLU A  25     -43.491  48.657   8.809  1.00  6.870          H  
ATOM    369 1HG  GLU A  25     -43.829  49.948  10.877  1.00  6.870          H  
ATOM    370 2HG  GLU A  25     -42.114  49.845  11.231  1.00  6.870          H  
ATOM    371  N   CYS A  26     -45.289  47.108  10.395  1.00  4.160          N  
ATOM    372  CA  CYS A  26     -46.629  47.287  10.970  1.00  4.440          C  
ATOM    373  C   CYS A  26     -47.517  46.072  11.354  1.00  4.210          C  
ATOM    374  O   CYS A  26     -48.400  46.248  12.192  1.00  4.520          O  
ATOM    375  CB  CYS A  26     -47.430  48.163  10.018  1.00  6.100          C  
ATOM    376  SG  CYS A  26     -46.693  49.776   9.785  1.00  6.100          S  
ATOM    377  H   CYS A  26     -45.169  46.842   9.425  1.00  4.990          H  
ATOM    378  HA  CYS A  26     -46.491  47.865  11.885  1.00  5.330          H  
ATOM    379 1HB  CYS A  26     -47.497  47.681   9.046  1.00  7.320          H  
ATOM    380 2HB  CYS A  26     -48.445  48.297  10.394  1.00  7.320          H  
ATOM    381  HG  CYS A  26     -45.428  49.339   9.814  1.00  7.320          H  
ATOM    382  N   PRO A  27     -47.395  44.873  10.752  1.00  4.080          N  
ATOM    383  CA  PRO A  27     -48.233  43.712  11.031  1.00  3.870          C  
ATOM    384  C   PRO A  27     -48.182  43.260  12.482  1.00  3.380          C  
ATOM    385  O   PRO A  27     -47.144  43.379  13.140  1.00  3.540          O  
ATOM    386  CB  PRO A  27     -47.654  42.637  10.108  1.00  5.800          C  
ATOM    387  CG  PRO A  27     -46.981  43.404   9.015  1.00  5.800          C  
ATOM    388  CD  PRO A  27     -46.439  44.648   9.681  1.00  5.800          C  
ATOM    389  HA  PRO A  27     -49.274  43.950  10.746  1.00  4.640          H  
ATOM    390 1HB  PRO A  27     -46.960  41.989  10.674  1.00  6.970          H  
ATOM    391 2HB  PRO A  27     -48.458  41.988   9.737  1.00  6.970          H  
ATOM    392 1HG  PRO A  27     -46.202  42.794   8.535  1.00  6.970          H  
ATOM    393 2HG  PRO A  27     -47.705  43.644   8.224  1.00  6.970          H  
ATOM    394 1HD  PRO A  27     -45.442  44.481  10.101  1.00  6.970          H  
ATOM    395 2HD  PRO A  27     -46.476  45.432   8.920  1.00  6.970          H  
ATOM    396  N   LYS A  28     -49.291  42.705  12.951  1.00  3.140          N  
ATOM    397  CA  LYS A  28     -49.410  42.159  14.295  1.00  2.960          C  
ATOM    398  C   LYS A  28     -48.662  40.842  14.367  1.00  2.800          C  
ATOM    399  O   LYS A  28     -48.438  40.200  13.342  1.00  2.800          O  
ATOM    400  CB  LYS A  28     -50.877  41.952  14.672  1.00  4.220          C  
ATOM    401  CG  LYS A  28     -51.679  43.241  14.791  1.00  4.220          C  
ATOM    402  CD  LYS A  28     -53.122  42.960  15.189  1.00  4.220          C  
ATOM    403  CE  LYS A  28     -53.931  44.247  15.312  1.00  4.220          C  
ATOM    404  NZ  LYS A  28     -55.349  43.980  15.689  1.00  4.220          N  
ATOM    405  H   LYS A  28     -50.093  42.654  12.339  1.00  3.770          H  
ATOM    406  HA  LYS A  28     -48.950  42.853  15.002  1.00  3.550          H  
ATOM    407 1HB  LYS A  28     -51.358  41.325  13.921  1.00  5.060          H  
ATOM    408 2HB  LYS A  28     -50.941  41.425  15.626  1.00  5.060          H  
ATOM    409 1HG  LYS A  28     -51.217  43.883  15.544  1.00  5.060          H  
ATOM    410 2HG  LYS A  28     -51.663  43.767  13.837  1.00  5.060          H  
ATOM    411 1HD  LYS A  28     -53.587  42.318  14.438  1.00  5.060          H  
ATOM    412 2HD  LYS A  28     -53.139  42.442  16.148  1.00  5.060          H  
ATOM    413 1HE  LYS A  28     -53.478  44.880  16.073  1.00  5.060          H  
ATOM    414 2HE  LYS A  28     -53.914  44.772  14.358  1.00  5.060          H  
ATOM    415 1HZ  LYS A  28     -55.848  44.856  15.760  1.00  5.060          H  
ATOM    416 2HZ  LYS A  28     -55.785  43.401  14.985  1.00  5.060          H  
ATOM    417 3HZ  LYS A  28     -55.379  43.503  16.579  1.00  5.060          H  
ATOM    418  N   PHE A  29     -48.337  40.391  15.577  1.00  2.800          N  
ATOM    419  CA  PHE A  29     -47.605  39.140  15.784  1.00  2.700          C  
ATOM    420  C   PHE A  29     -48.276  37.931  15.135  1.00  2.650          C  
ATOM    421  O   PHE A  29     -47.622  36.951  14.823  1.00  2.580          O  
ATOM    422  CB  PHE A  29     -47.397  38.897  17.269  1.00  3.820          C  
ATOM    423  CG  PHE A  29     -48.560  38.357  17.995  1.00  3.820          C  
ATOM    424  CD1 PHE A  29     -48.647  37.004  18.226  1.00  3.820          C  
ATOM    425  CD2 PHE A  29     -49.579  39.179  18.449  1.00  3.820          C  
ATOM    426  CE1 PHE A  29     -49.702  36.490  18.911  1.00  3.820          C  
ATOM    427  CE2 PHE A  29     -50.647  38.654  19.129  1.00  3.820          C  
ATOM    428  CZ  PHE A  29     -50.699  37.302  19.361  1.00  3.820          C  
ATOM    429  H   PHE A  29     -48.556  40.950  16.388  1.00  3.360          H  
ATOM    430  HA  PHE A  29     -46.625  39.251  15.326  1.00  3.240          H  
ATOM    431 1HB  PHE A  29     -46.575  38.199  17.395  1.00  4.580          H  
ATOM    432 2HB  PHE A  29     -47.107  39.828  17.753  1.00  4.580          H  
ATOM    433  HD1 PHE A  29     -47.850  36.346  17.870  1.00  4.580          H  
ATOM    434  HD2 PHE A  29     -49.528  40.243  18.272  1.00  4.580          H  
ATOM    435  HE1 PHE A  29     -49.741  35.431  19.103  1.00  4.580          H  
ATOM    436  HE2 PHE A  29     -51.449  39.309  19.491  1.00  4.580          H  
ATOM    437  HZ  PHE A  29     -51.528  36.880  19.907  1.00  4.580          H  
ATOM    438  N   CYS A  30     -49.565  37.987  14.861  1.00  2.760          N  
ATOM    439  CA  CYS A  30     -50.224  36.850  14.240  1.00  2.820          C  
ATOM    440  C   CYS A  30     -49.742  36.606  12.796  1.00  2.690          C  
ATOM    441  O   CYS A  30     -50.096  35.597  12.182  1.00  2.790          O  
ATOM    442  CB  CYS A  30     -51.736  37.032  14.259  1.00  3.920          C  
ATOM    443  SG  CYS A  30     -52.321  38.361  13.214  1.00  3.920          S  
ATOM    444  H   CYS A  30     -50.078  38.818  15.108  1.00  3.310          H  
ATOM    445  HA  CYS A  30     -49.975  35.969  14.810  1.00  3.380          H  
ATOM    446 1HB  CYS A  30     -52.215  36.105  13.937  1.00  4.710          H  
ATOM    447 2HB  CYS A  30     -52.055  37.233  15.277  1.00  4.710          H  
ATOM    448  HG  CYS A  30     -51.863  37.833  12.077  1.00  4.710          H  
ATOM    449  N   LYS A  31     -48.970  37.555  12.244  1.00  2.520          N  
ATOM    450  CA  LYS A  31     -48.379  37.483  10.912  1.00  2.430          C  
ATOM    451  C   LYS A  31     -46.853  37.275  10.998  1.00  2.370          C  
ATOM    452  O   LYS A  31     -46.134  37.506  10.023  1.00  2.450          O  
ATOM    453  CB  LYS A  31     -48.699  38.747  10.111  1.00  3.440          C  
ATOM    454  CG  LYS A  31     -50.198  39.031   9.905  1.00  3.440          C  
ATOM    455  CD  LYS A  31     -50.905  37.935   9.093  1.00  3.440          C  
ATOM    456  CE  LYS A  31     -52.359  38.300   8.813  1.00  3.440          C  
ATOM    457  NZ  LYS A  31     -53.068  37.228   8.047  1.00  3.440          N  
ATOM    458  H   LYS A  31     -48.752  38.386  12.801  1.00  3.020          H  
ATOM    459  HA  LYS A  31     -48.785  36.616  10.397  1.00  2.920          H  
ATOM    460 1HB  LYS A  31     -48.281  39.604  10.640  1.00  4.130          H  
ATOM    461 2HB  LYS A  31     -48.217  38.698   9.134  1.00  4.130          H  
ATOM    462 1HG  LYS A  31     -50.673  39.130  10.870  1.00  4.130          H  
ATOM    463 2HG  LYS A  31     -50.306  39.974   9.376  1.00  4.130          H  
ATOM    464 1HD  LYS A  31     -50.381  37.773   8.150  1.00  4.130          H  
ATOM    465 2HD  LYS A  31     -50.905  37.003   9.657  1.00  4.130          H  
ATOM    466 1HE  LYS A  31     -52.873  38.456   9.761  1.00  4.130          H  
ATOM    467 2HE  LYS A  31     -52.390  39.224   8.237  1.00  4.130          H  
ATOM    468 1HZ  LYS A  31     -54.027  37.506   7.882  1.00  4.130          H  
ATOM    469 2HZ  LYS A  31     -52.606  37.081   7.159  1.00  4.130          H  
ATOM    470 3HZ  LYS A  31     -53.055  36.368   8.579  1.00  4.130          H  
ATOM    471  N   CYS A  32     -46.385  36.880  12.183  1.00  2.300          N  
ATOM    472  CA  CYS A  32     -44.990  36.610  12.536  1.00  2.320          C  
ATOM    473  C   CYS A  32     -44.386  35.428  11.802  1.00  2.270          C  
ATOM    474  O   CYS A  32     -45.015  34.805  10.943  1.00  2.330          O  
ATOM    475  CB  CYS A  32     -44.838  36.322  14.040  1.00  3.240          C  
ATOM    476  SG  CYS A  32     -45.581  34.767  14.622  1.00  3.240          S  
ATOM    477  H   CYS A  32     -47.058  36.745  12.937  1.00  2.760          H  
ATOM    478  HA  CYS A  32     -44.409  37.498  12.293  1.00  2.780          H  
ATOM    479 1HB  CYS A  32     -43.806  36.250  14.282  1.00  3.890          H  
ATOM    480 2HB  CYS A  32     -45.237  37.142  14.617  1.00  3.890          H  
ATOM    481  HG  CYS A  32     -45.040  33.971  13.668  1.00  3.890          H  
ATOM    482  N   ALA A  33     -43.134  35.140  12.170  1.00  2.420          N  
ATOM    483  CA  ALA A  33     -42.367  34.008  11.687  1.00  2.590          C  
ATOM    484  C   ALA A  33     -43.258  32.781  11.873  1.00  2.380          C  
ATOM    485  O   ALA A  33     -44.217  32.879  12.632  1.00  2.590          O  
ATOM    486  CB  ALA A  33     -41.085  33.869  12.509  1.00  3.560          C  
ATOM    487  H   ALA A  33     -42.692  35.743  12.845  1.00  2.900          H  
ATOM    488  HA  ALA A  33     -42.150  34.171  10.635  1.00  3.110          H  
ATOM    489 1HB  ALA A  33     -40.486  33.035  12.186  1.00  4.270          H  
ATOM    490 2HB  ALA A  33     -40.510  34.758  12.419  1.00  4.270          H  
ATOM    491 3HB  ALA A  33     -41.346  33.724  13.563  1.00  4.270          H  
ATOM    492  N   PRO A  34     -43.007  31.612  11.240  1.00  2.320          N  
ATOM    493  CA  PRO A  34     -43.859  30.412  11.303  1.00  2.330          C  
ATOM    494  C   PRO A  34     -43.961  29.756  12.692  1.00  2.100          C  
ATOM    495  O   PRO A  34     -43.612  28.595  12.883  1.00  2.150          O  
ATOM    496  CB  PRO A  34     -43.145  29.454  10.326  1.00  3.500          C  
ATOM    497  CG  PRO A  34     -42.265  30.337   9.453  1.00  3.500          C  
ATOM    498  CD  PRO A  34     -41.819  31.452  10.361  1.00  3.500          C  
ATOM    499  HA  PRO A  34     -44.862  30.671  10.933  1.00  2.800          H  
ATOM    500 1HB  PRO A  34     -42.544  28.712  10.891  1.00  4.190          H  
ATOM    501 2HB  PRO A  34     -43.888  28.884   9.751  1.00  4.190          H  
ATOM    502 1HG  PRO A  34     -41.415  29.741   9.066  1.00  4.190          H  
ATOM    503 2HG  PRO A  34     -42.827  30.694   8.578  1.00  4.190          H  
ATOM    504 1HD  PRO A  34     -40.951  31.127  10.951  1.00  4.190          H  
ATOM    505 2HD  PRO A  34     -41.607  32.324   9.746  1.00  4.190          H  
ATOM    506  N   ASP A  35     -44.539  30.500  13.611  1.00  1.950          N  
ATOM    507  CA  ASP A  35     -44.797  30.123  14.969  1.00  1.840          C  
ATOM    508  C   ASP A  35     -46.307  30.276  15.124  1.00  1.750          C  
ATOM    509  O   ASP A  35     -46.761  31.375  15.407  1.00  1.790          O  
ATOM    510  CB  ASP A  35     -44.086  31.116  15.900  1.00  2.620          C  
ATOM    511  CG  ASP A  35     -42.558  31.145  15.776  1.00  2.620          C  
ATOM    512  OD1 ASP A  35     -41.973  30.112  15.598  1.00  2.620          O  
ATOM    513  OD2 ASP A  35     -41.982  32.200  15.915  1.00  2.620          O  
ATOM    514  H   ASP A  35     -44.805  31.435  13.341  1.00  2.340          H  
ATOM    515  HA  ASP A  35     -44.479  29.104  15.156  1.00  2.210          H  
ATOM    516 1HB  ASP A  35     -44.463  32.116  15.702  1.00  3.140          H  
ATOM    517 2HB  ASP A  35     -44.339  30.871  16.905  1.00  3.140          H  
ATOM    518  N   PRO A  36     -47.134  29.240  14.898  1.00  1.720          N  
ATOM    519  CA  PRO A  36     -48.588  29.366  14.868  1.00  1.690          C  
ATOM    520  C   PRO A  36     -49.195  30.081  16.085  1.00  1.580          C  
ATOM    521  O   PRO A  36     -48.898  29.789  17.259  1.00  1.560          O  
ATOM    522  CB  PRO A  36     -49.015  27.895  14.789  1.00  2.540          C  
ATOM    523  CG  PRO A  36     -47.866  27.228  14.012  1.00  2.540          C  
ATOM    524  CD  PRO A  36     -46.609  27.919  14.487  1.00  2.540          C  
ATOM    525  HA  PRO A  36     -48.874  29.893  13.950  1.00  2.030          H  
ATOM    526 1HB  PRO A  36     -49.180  27.504  15.795  1.00  3.040          H  
ATOM    527 2HB  PRO A  36     -49.978  27.819  14.262  1.00  3.040          H  
ATOM    528 1HG  PRO A  36     -47.834  26.141  14.205  1.00  3.040          H  
ATOM    529 2HG  PRO A  36     -48.017  27.345  12.934  1.00  3.040          H  
ATOM    530 1HD  PRO A  36     -46.119  27.395  15.294  1.00  3.040          H  
ATOM    531 2HD  PRO A  36     -45.946  28.011  13.626  1.00  3.040          H  
ATOM    532  N   VAL A  37     -50.098  31.003  15.720  1.00  1.610          N  
ATOM    533  CA  VAL A  37     -50.841  31.919  16.577  1.00  1.640          C  
ATOM    534  C   VAL A  37     -52.360  31.789  16.524  1.00  1.620          C  
ATOM    535  O   VAL A  37     -52.956  31.781  15.445  1.00  1.740          O  
ATOM    536  CB  VAL A  37     -50.440  33.384  16.195  1.00  2.280          C  
ATOM    537  CG1 VAL A  37     -51.291  34.395  16.914  1.00  2.280          C  
ATOM    538  CG2 VAL A  37     -48.988  33.630  16.594  1.00  2.280          C  
ATOM    539  H   VAL A  37     -50.258  31.104  14.723  1.00  1.930          H  
ATOM    540  HA  VAL A  37     -50.532  31.728  17.597  1.00  1.970          H  
ATOM    541  HB  VAL A  37     -50.548  33.529  15.124  1.00  2.740          H  
ATOM    542 1HG1 VAL A  37     -50.988  35.385  16.670  1.00  2.740          H  
ATOM    543 2HG1 VAL A  37     -52.300  34.278  16.605  1.00  2.740          H  
ATOM    544 3HG1 VAL A  37     -51.214  34.248  17.980  1.00  2.740          H  
ATOM    545 1HG2 VAL A  37     -48.689  34.638  16.320  1.00  2.740          H  
ATOM    546 2HG2 VAL A  37     -48.880  33.514  17.639  1.00  2.740          H  
ATOM    547 3HG2 VAL A  37     -48.359  32.935  16.088  1.00  2.740          H  
ATOM    548  N   GLN A  38     -52.989  31.724  17.700  1.00  1.600          N  
ATOM    549  CA  GLN A  38     -54.438  31.733  17.764  1.00  1.740          C  
ATOM    550  C   GLN A  38     -54.707  33.200  17.464  1.00  1.820          C  
ATOM    551  O   GLN A  38     -54.067  34.044  18.117  1.00  1.810          O  
ATOM    552  CB  GLN A  38     -54.968  31.319  19.135  1.00  2.380          C  
ATOM    553  CG  GLN A  38     -54.666  29.883  19.507  1.00  2.380          C  
ATOM    554  CD  GLN A  38     -55.355  29.461  20.790  1.00  2.380          C  
ATOM    555  OE1 GLN A  38     -55.802  30.296  21.585  1.00  2.380          O  
ATOM    556  NE2 GLN A  38     -55.463  28.155  20.994  1.00  2.380          N  
ATOM    557  H   GLN A  38     -52.420  31.740  18.550  1.00  1.920          H  
ATOM    558  HA  GLN A  38     -54.837  31.082  16.999  1.00  2.090          H  
ATOM    559 1HB  GLN A  38     -54.530  31.957  19.890  1.00  2.860          H  
ATOM    560 2HB  GLN A  38     -56.043  31.462  19.175  1.00  2.860          H  
ATOM    561 1HG  GLN A  38     -54.996  29.232  18.704  1.00  2.860          H  
ATOM    562 2HG  GLN A  38     -53.587  29.783  19.653  1.00  2.860          H  
ATOM    563 1HE2 GLN A  38     -55.917  27.810  21.818  1.00  2.860          H  
ATOM    564 2HE2 GLN A  38     -55.098  27.508  20.324  1.00  2.860          H  
ATOM    565  N   PRO A  39     -55.725  33.565  16.651  1.00  2.080          N  
ATOM    566  CA  PRO A  39     -55.910  34.917  16.150  1.00  2.360          C  
ATOM    567  C   PRO A  39     -55.688  35.918  17.246  1.00  2.350          C  
ATOM    568  O   PRO A  39     -56.346  35.866  18.293  1.00  2.170          O  
ATOM    569  CB  PRO A  39     -57.373  34.882  15.689  1.00  3.540          C  
ATOM    570  CG  PRO A  39     -57.586  33.439  15.263  1.00  3.540          C  
ATOM    571  CD  PRO A  39     -56.797  32.615  16.275  1.00  3.540          C  
ATOM    572  HA  PRO A  39     -55.225  35.094  15.308  1.00  2.830          H  
ATOM    573 1HB  PRO A  39     -58.037  35.189  16.513  1.00  4.250          H  
ATOM    574 2HB  PRO A  39     -57.527  35.603  14.871  1.00  4.250          H  
ATOM    575 1HG  PRO A  39     -58.660  33.194  15.260  1.00  4.250          H  
ATOM    576 2HG  PRO A  39     -57.225  33.295  14.233  1.00  4.250          H  
ATOM    577 1HD  PRO A  39     -57.413  32.351  17.148  1.00  4.250          H  
ATOM    578 2HD  PRO A  39     -56.410  31.738  15.748  1.00  4.250          H  
ATOM    579  N   THR A  40     -54.748  36.831  16.952  1.00  2.910          N  
ATOM    580  CA  THR A  40     -54.193  37.903  17.800  1.00  3.240          C  
ATOM    581  C   THR A  40     -54.335  37.713  19.314  1.00  2.700          C  
ATOM    582  O   THR A  40     -54.461  38.695  20.050  1.00  2.970          O  
ATOM    583  CB  THR A  40     -54.789  39.271  17.431  1.00  4.400          C  
ATOM    584  OG1 THR A  40     -56.199  39.255  17.645  1.00  4.400          O  
ATOM    585  CG2 THR A  40     -54.506  39.582  15.978  1.00  4.400          C  
ATOM    586  H   THR A  40     -54.340  36.750  16.032  1.00  3.490          H  
ATOM    587  HA  THR A  40     -53.125  37.955  17.588  1.00  3.890          H  
ATOM    588  HB  THR A  40     -54.342  40.045  18.056  1.00  5.280          H  
ATOM    589  HG1 THR A  40     -56.365  39.123  18.592  1.00  5.280          H  
ATOM    590 1HG2 THR A  40     -54.932  40.548  15.731  1.00  5.280          H  
ATOM    591 2HG2 THR A  40     -53.431  39.604  15.818  1.00  5.280          H  
ATOM    592 3HG2 THR A  40     -54.954  38.821  15.345  1.00  5.280          H  
ATOM    593  N   SER A  41     -54.299  36.464  19.779  1.00  2.290          N  
ATOM    594  CA  SER A  41     -54.430  36.157  21.190  1.00  2.420          C  
ATOM    595  C   SER A  41     -53.168  35.550  21.771  1.00  2.180          C  
ATOM    596  O   SER A  41     -52.687  35.987  22.820  1.00  2.630          O  
ATOM    597  CB  SER A  41     -55.576  35.182  21.372  1.00  3.340          C  
ATOM    598  OG  SER A  41     -56.787  35.758  20.981  1.00  3.340          O  
ATOM    599  H   SER A  41     -54.204  35.699  19.112  1.00  2.750          H  
ATOM    600  HA  SER A  41     -54.648  37.079  21.728  1.00  2.900          H  
ATOM    601 1HB  SER A  41     -55.391  34.289  20.774  1.00  4.000          H  
ATOM    602 2HB  SER A  41     -55.630  34.879  22.412  1.00  4.000          H  
ATOM    603  HG  SER A  41     -56.718  35.853  19.996  1.00  4.000          H  
ATOM    604  N   LYS A  42     -52.611  34.546  21.087  1.00  1.730          N  
ATOM    605  CA  LYS A  42     -51.428  33.890  21.637  1.00  1.640          C  
ATOM    606  C   LYS A  42     -50.626  33.042  20.665  1.00  1.540          C  
ATOM    607  O   LYS A  42     -51.173  32.315  19.830  1.00  1.610          O  
ATOM    608  CB  LYS A  42     -51.839  33.016  22.831  1.00  2.330          C  
ATOM    609  CG  LYS A  42     -52.845  31.907  22.476  1.00  2.330          C  
ATOM    610  CD  LYS A  42     -53.339  31.111  23.683  1.00  2.330          C  
ATOM    611  CE  LYS A  42     -54.297  31.939  24.550  1.00  2.330          C  
ATOM    612  NZ  LYS A  42     -55.066  31.093  25.510  1.00  2.330          N  
ATOM    613  H   LYS A  42     -53.048  34.236  20.214  1.00  2.080          H  
ATOM    614  HA  LYS A  42     -50.760  34.670  22.003  1.00  1.970          H  
ATOM    615 1HB  LYS A  42     -50.954  32.528  23.220  1.00  2.800          H  
ATOM    616 2HB  LYS A  42     -52.241  33.633  23.625  1.00  2.800          H  
ATOM    617 1HG  LYS A  42     -53.708  32.359  22.001  1.00  2.800          H  
ATOM    618 2HG  LYS A  42     -52.394  31.209  21.776  1.00  2.800          H  
ATOM    619 1HD  LYS A  42     -53.859  30.225  23.338  1.00  2.800          H  
ATOM    620 2HD  LYS A  42     -52.501  30.791  24.273  1.00  2.800          H  
ATOM    621 1HE  LYS A  42     -53.722  32.662  25.122  1.00  2.800          H  
ATOM    622 2HE  LYS A  42     -54.996  32.469  23.902  1.00  2.800          H  
ATOM    623 1HZ  LYS A  42     -55.674  31.683  26.057  1.00  2.800          H  
ATOM    624 2HZ  LYS A  42     -55.626  30.417  25.004  1.00  2.800          H  
ATOM    625 3HZ  LYS A  42     -54.428  30.607  26.124  1.00  2.800          H  
ATOM    626  N   LEU A  43     -49.316  33.058  20.863  1.00  1.710          N  
ATOM    627  CA  LEU A  43     -48.404  32.204  20.122  1.00  1.700          C  
ATOM    628  C   LEU A  43     -48.320  30.913  20.910  1.00  1.390          C  
ATOM    629  O   LEU A  43     -48.012  30.915  22.103  1.00  1.530          O  
ATOM    630  CB  LEU A  43     -47.065  32.925  19.959  1.00  2.380          C  
ATOM    631  CG  LEU A  43     -46.007  32.335  19.017  1.00  2.380          C  
ATOM    632  CD1 LEU A  43     -45.089  33.494  18.590  1.00  2.380          C  
ATOM    633  CD2 LEU A  43     -45.194  31.229  19.740  1.00  2.380          C  
ATOM    634  H   LEU A  43     -48.940  33.686  21.560  1.00  2.050          H  
ATOM    635  HA  LEU A  43     -48.813  31.963  19.149  1.00  2.040          H  
ATOM    636 1HB  LEU A  43     -47.277  33.930  19.604  1.00  2.860          H  
ATOM    637 2HB  LEU A  43     -46.619  33.007  20.916  1.00  2.860          H  
ATOM    638  HG  LEU A  43     -46.483  31.914  18.119  1.00  2.860          H  
ATOM    639 1HD1 LEU A  43     -44.318  33.135  17.916  1.00  2.860          H  
ATOM    640 2HD1 LEU A  43     -45.680  34.260  18.078  1.00  2.860          H  
ATOM    641 3HD1 LEU A  43     -44.616  33.930  19.470  1.00  2.860          H  
ATOM    642 1HD2 LEU A  43     -44.434  30.835  19.087  1.00  2.860          H  
ATOM    643 2HD2 LEU A  43     -44.718  31.650  20.617  1.00  2.860          H  
ATOM    644 3HD2 LEU A  43     -45.836  30.414  20.037  1.00  2.860          H  
ATOM    645  N   LEU A  44     -48.693  29.820  20.254  1.00  1.450          N  
ATOM    646  CA  LEU A  44     -48.811  28.531  20.922  1.00  1.530          C  
ATOM    647  C   LEU A  44     -47.728  27.558  20.434  1.00  1.390          C  
ATOM    648  O   LEU A  44     -47.182  26.737  21.192  1.00  1.310          O  
ATOM    649  CB  LEU A  44     -50.254  28.020  20.681  1.00  2.110          C  
ATOM    650  CG  LEU A  44     -50.777  26.817  21.532  1.00  2.110          C  
ATOM    651  CD1 LEU A  44     -52.293  26.959  21.676  1.00  2.110          C  
ATOM    652  CD2 LEU A  44     -50.452  25.478  20.892  1.00  2.110          C  
ATOM    653  H   LEU A  44     -48.883  29.897  19.249  1.00  1.740          H  
ATOM    654  HA  LEU A  44     -48.680  28.688  21.988  1.00  1.840          H  
ATOM    655 1HB  LEU A  44     -50.935  28.858  20.845  1.00  2.530          H  
ATOM    656 2HB  LEU A  44     -50.332  27.734  19.628  1.00  2.530          H  
ATOM    657  HG  LEU A  44     -50.330  26.868  22.514  1.00  2.530          H  
ATOM    658 1HD1 LEU A  44     -52.678  26.146  22.293  1.00  2.530          H  
ATOM    659 2HD1 LEU A  44     -52.526  27.915  22.155  1.00  2.530          H  
ATOM    660 3HD1 LEU A  44     -52.758  26.922  20.694  1.00  2.530          H  
ATOM    661 1HD2 LEU A  44     -50.838  24.674  21.518  1.00  2.530          H  
ATOM    662 2HD2 LEU A  44     -50.907  25.415  19.906  1.00  2.530          H  
ATOM    663 3HD2 LEU A  44     -49.390  25.373  20.809  1.00  2.530          H  
ATOM    664  N   LEU A  45     -47.453  27.597  19.141  1.00  1.400          N  
ATOM    665  CA  LEU A  45     -46.462  26.684  18.603  1.00  1.350          C  
ATOM    666  C   LEU A  45     -45.331  27.515  18.035  1.00  1.370          C  
ATOM    667  O   LEU A  45     -45.587  28.563  17.456  1.00  1.450          O  
ATOM    668  CB  LEU A  45     -47.101  25.816  17.511  1.00  1.910          C  
ATOM    669  CG  LEU A  45     -48.331  24.962  17.913  1.00  1.910          C  
ATOM    670  CD1 LEU A  45     -48.919  24.319  16.675  1.00  1.910          C  
ATOM    671  CD2 LEU A  45     -47.934  23.890  18.896  1.00  1.910          C  
ATOM    672  H   LEU A  45     -47.907  28.285  18.529  1.00  1.680          H  
ATOM    673  HA  LEU A  45     -46.051  26.061  19.393  1.00  1.620          H  
ATOM    674 1HB  LEU A  45     -47.437  26.460  16.761  1.00  2.290          H  
ATOM    675 2HB  LEU A  45     -46.334  25.158  17.086  1.00  2.290          H  
ATOM    676  HG  LEU A  45     -49.080  25.607  18.350  1.00  2.290          H  
ATOM    677 1HD1 LEU A  45     -49.792  23.728  16.952  1.00  2.290          H  
ATOM    678 2HD1 LEU A  45     -49.219  25.084  15.969  1.00  2.290          H  
ATOM    679 3HD1 LEU A  45     -48.176  23.670  16.209  1.00  2.290          H  
ATOM    680 1HD2 LEU A  45     -48.808  23.301  19.166  1.00  2.290          H  
ATOM    681 2HD2 LEU A  45     -47.203  23.246  18.424  1.00  2.290          H  
ATOM    682 3HD2 LEU A  45     -47.518  24.335  19.797  1.00  2.290          H  
ATOM    683  N   CYS A  46     -44.094  27.090  18.244  1.00  1.340          N  
ATOM    684  CA  CYS A  46     -42.934  27.758  17.667  1.00  1.410          C  
ATOM    685  C   CYS A  46     -42.127  26.790  16.784  1.00  1.360          C  
ATOM    686  O   CYS A  46     -41.365  25.967  17.313  1.00  1.380          O  
ATOM    687  CB  CYS A  46     -42.086  28.340  18.799  1.00  1.950          C  
ATOM    688  SG  CYS A  46     -40.647  29.229  18.268  1.00  1.950          S  
ATOM    689  H   CYS A  46     -43.946  26.260  18.825  1.00  1.610          H  
ATOM    690  HA  CYS A  46     -43.272  28.577  17.048  1.00  1.690          H  
ATOM    691 1HB  CYS A  46     -42.705  29.030  19.368  1.00  2.340          H  
ATOM    692 2HB  CYS A  46     -41.776  27.551  19.479  1.00  2.340          H  
ATOM    693  HG  CYS A  46     -41.201  29.740  17.117  1.00  2.340          H  
ATOM    694  N   ASP A  47     -42.289  26.865  15.451  1.00  1.390          N  
ATOM    695  CA  ASP A  47     -41.636  25.918  14.557  1.00  1.450          C  
ATOM    696  C   ASP A  47     -40.469  26.561  13.804  1.00  1.510          C  
ATOM    697  O   ASP A  47     -40.670  27.483  13.018  1.00  1.710          O  
ATOM    698  CB  ASP A  47     -42.649  25.392  13.527  1.00  2.010          C  
ATOM    699  CG  ASP A  47     -43.827  24.548  14.102  1.00  2.010          C  
ATOM    700  OD1 ASP A  47     -43.704  23.933  15.136  1.00  2.010          O  
ATOM    701  OD2 ASP A  47     -44.857  24.553  13.474  1.00  2.010          O  
ATOM    702  H   ASP A  47     -42.887  27.564  14.994  1.00  1.670          H  
ATOM    703  HA  ASP A  47     -41.245  25.087  15.142  1.00  1.740          H  
ATOM    704 1HB  ASP A  47     -43.070  26.233  12.988  1.00  2.410          H  
ATOM    705 2HB  ASP A  47     -42.115  24.786  12.796  1.00  2.410          H  
ATOM    706  N   TYR A  48     -39.253  26.098  14.026  1.00  1.510          N  
ATOM    707  CA  TYR A  48     -38.134  26.686  13.308  1.00  1.680          C  
ATOM    708  C   TYR A  48     -37.987  25.893  12.012  1.00  1.620          C  
ATOM    709  O   TYR A  48     -38.099  24.666  12.018  1.00  1.960          O  
ATOM    710  CB  TYR A  48     -36.864  26.658  14.166  1.00  2.280          C  
ATOM    711  CG  TYR A  48     -36.925  27.605  15.369  1.00  2.280          C  
ATOM    712  CD1 TYR A  48     -37.473  27.167  16.568  1.00  2.280          C  
ATOM    713  CD2 TYR A  48     -36.426  28.899  15.276  1.00  2.280          C  
ATOM    714  CE1 TYR A  48     -37.526  27.993  17.644  1.00  2.280          C  
ATOM    715  CE2 TYR A  48     -36.488  29.739  16.371  1.00  2.280          C  
ATOM    716  CZ  TYR A  48     -37.042  29.286  17.549  1.00  2.280          C  
ATOM    717  OH  TYR A  48     -37.126  30.121  18.635  1.00  2.280          O  
ATOM    718  H   TYR A  48     -39.093  25.335  14.690  1.00  1.810          H  
ATOM    719  HA  TYR A  48     -38.366  27.720  13.054  1.00  2.020          H  
ATOM    720 1HB  TYR A  48     -36.704  25.656  14.536  1.00  2.740          H  
ATOM    721 2HB  TYR A  48     -36.000  26.924  13.558  1.00  2.740          H  
ATOM    722  HD1 TYR A  48     -37.865  26.163  16.653  1.00  2.740          H  
ATOM    723  HD2 TYR A  48     -35.993  29.254  14.343  1.00  2.740          H  
ATOM    724  HE1 TYR A  48     -37.964  27.637  18.572  1.00  2.740          H  
ATOM    725  HE2 TYR A  48     -36.105  30.757  16.303  1.00  2.740          H  
ATOM    726  HH  TYR A  48     -37.569  29.666  19.359  1.00  2.740          H  
ATOM    727  N   SER A  49     -37.771  26.587  10.901  1.00  1.860          N  
ATOM    728  CA  SER A  49     -37.616  25.948   9.594  1.00  1.970          C  
ATOM    729  C   SER A  49     -36.380  25.068   9.514  1.00  1.910          C  
ATOM    730  O   SER A  49     -35.354  25.397  10.118  1.00  2.380          O  
ATOM    731  CB  SER A  49     -37.501  27.002   8.508  1.00  2.710          C  
ATOM    732  OG  SER A  49     -38.662  27.787   8.412  1.00  2.710          O  
ATOM    733  H   SER A  49     -37.716  27.592  10.953  1.00  2.230          H  
ATOM    734  HA  SER A  49     -38.494  25.330   9.409  1.00  2.360          H  
ATOM    735 1HB  SER A  49     -36.641  27.638   8.718  1.00  3.260          H  
ATOM    736 2HB  SER A  49     -37.310  26.506   7.556  1.00  3.260          H  
ATOM    737  HG  SER A  49     -38.499  28.403   7.690  1.00  3.260          H  
ATOM    738  N   SER A  50     -36.465  23.975   8.743  1.00  1.910          N  
ATOM    739  CA  SER A  50     -35.294  23.138   8.494  1.00  2.200          C  
ATOM    740  C   SER A  50     -34.400  23.927   7.553  1.00  2.240          C  
ATOM    741  O   SER A  50     -34.878  24.855   6.889  1.00  2.600          O  
ATOM    742  CB  SER A  50     -35.700  21.806   7.894  1.00  2.960          C  
ATOM    743  OG  SER A  50     -36.240  21.967   6.609  1.00  2.960          O  
ATOM    744  H   SER A  50     -37.338  23.735   8.297  1.00  2.290          H  
ATOM    745  HA  SER A  50     -34.761  22.957   9.434  1.00  2.640          H  
ATOM    746 1HB  SER A  50     -34.823  21.159   7.845  1.00  3.560          H  
ATOM    747 2HB  SER A  50     -36.425  21.320   8.544  1.00  3.560          H  
ATOM    748  HG  SER A  50     -36.450  21.082   6.298  1.00  3.560          H  
ATOM    749  N   LYS A  51     -33.115  23.580   7.481  1.00  2.570          N  
ATOM    750  CA  LYS A  51     -32.201  24.351   6.636  1.00  3.140          C  
ATOM    751  C   LYS A  51     -30.850  23.661   6.461  1.00  3.300          C  
ATOM    752  O   LYS A  51     -30.498  22.753   7.204  1.00  3.780          O  
ATOM    753  CB  LYS A  51     -32.028  25.763   7.233  1.00  4.170          C  
ATOM    754  CG  LYS A  51     -31.222  26.848   6.406  1.00  4.170          C  
ATOM    755  CD  LYS A  51     -31.985  27.332   5.178  1.00  4.170          C  
ATOM    756  CE  LYS A  51     -31.236  28.477   4.500  1.00  4.170          C  
ATOM    757  NZ  LYS A  51     -31.957  29.000   3.295  1.00  4.170          N  
ATOM    758  H   LYS A  51     -32.792  22.767   8.015  1.00  3.080          H  
ATOM    759  HA  LYS A  51     -32.655  24.442   5.650  1.00  3.770          H  
ATOM    760 1HB  LYS A  51     -32.993  26.203   7.426  1.00  5.000          H  
ATOM    761 2HB  LYS A  51     -31.547  25.647   8.193  1.00  5.000          H  
ATOM    762 1HG  LYS A  51     -31.120  27.723   7.026  1.00  5.000          H  
ATOM    763 2HG  LYS A  51     -30.218  26.546   6.153  1.00  5.000          H  
ATOM    764 1HD  LYS A  51     -32.102  26.517   4.466  1.00  5.000          H  
ATOM    765 2HD  LYS A  51     -32.975  27.675   5.480  1.00  5.000          H  
ATOM    766 1HE  LYS A  51     -31.108  29.287   5.217  1.00  5.000          H  
ATOM    767 2HE  LYS A  51     -30.249  28.119   4.196  1.00  5.000          H  
ATOM    768 1HZ  LYS A  51     -31.416  29.751   2.889  1.00  5.000          H  
ATOM    769 2HZ  LYS A  51     -32.069  28.263   2.614  1.00  5.000          H  
ATOM    770 3HZ  LYS A  51     -32.866  29.349   3.565  1.00  5.000          H  
ATOM    771  N   ASN A  52     -30.090  24.110   5.477  1.00  3.320          N  
ATOM    772  CA  ASN A  52     -28.722  23.666   5.278  1.00  3.590          C  
ATOM    773  C   ASN A  52     -27.794  24.399   6.269  1.00  3.880          C  
ATOM    774  O   ASN A  52     -28.247  25.036   7.234  1.00  3.860          O  
ATOM    775  CB  ASN A  52     -28.300  23.863   3.825  1.00  4.920          C  
ATOM    776  CG  ASN A  52     -28.182  25.317   3.405  1.00  4.920          C  
ATOM    777  OD1 ASN A  52     -27.922  26.206   4.234  1.00  4.920          O  
ATOM    778  ND2 ASN A  52     -28.371  25.567   2.130  1.00  4.920          N  
ATOM    779  H   ASN A  52     -30.465  24.827   4.875  1.00  3.980          H  
ATOM    780  HA  ASN A  52     -28.662  22.602   5.510  1.00  4.310          H  
ATOM    781 1HB  ASN A  52     -27.344  23.371   3.653  1.00  5.900          H  
ATOM    782 2HB  ASN A  52     -29.026  23.373   3.174  1.00  5.900          H  
ATOM    783 1HD2 ASN A  52     -28.304  26.506   1.785  1.00  5.900          H  
ATOM    784 2HD2 ASN A  52     -28.579  24.820   1.494  1.00  5.900          H  
ATOM    785  N   THR A  53     -26.494  24.312   6.019  1.00  4.410          N  
ATOM    786  CA  THR A  53     -25.464  24.811   6.913  1.00  4.990          C  
ATOM    787  C   THR A  53     -25.379  26.320   7.110  1.00  4.570          C  
ATOM    788  O   THR A  53     -24.683  26.775   8.023  1.00  5.000          O  
ATOM    789  CB  THR A  53     -24.094  24.297   6.444  1.00  6.750          C  
ATOM    790  OG1 THR A  53     -23.871  24.716   5.086  1.00  6.750          O  
ATOM    791  CG2 THR A  53     -24.053  22.783   6.535  1.00  6.750          C  
ATOM    792  H   THR A  53     -26.179  23.835   5.186  1.00  5.290          H  
ATOM    793  HA  THR A  53     -25.653  24.375   7.871  1.00  5.990          H  
ATOM    794  HB  THR A  53     -23.314  24.719   7.077  1.00  8.100          H  
ATOM    795  HG1 THR A  53     -22.941  24.593   4.861  1.00  8.100          H  
ATOM    796 1HG2 THR A  53     -23.077  22.427   6.205  1.00  8.100          H  
ATOM    797 2HG2 THR A  53     -24.218  22.482   7.571  1.00  8.100          H  
ATOM    798 3HG2 THR A  53     -24.824  22.350   5.907  1.00  8.100          H  
ATOM    799  N   THR A  54     -26.124  27.088   6.316  1.00  4.100          N  
ATOM    800  CA  THR A  54     -26.107  28.547   6.375  1.00  4.080          C  
ATOM    801  C   THR A  54     -27.145  29.156   7.321  1.00  3.910          C  
ATOM    802  O   THR A  54     -27.277  30.380   7.391  1.00  4.060          O  
ATOM    803  CB  THR A  54     -26.288  29.161   4.968  1.00  5.720          C  
ATOM    804  OG1 THR A  54     -27.575  28.809   4.413  1.00  5.720          O  
ATOM    805  CG2 THR A  54     -25.201  28.668   4.039  1.00  5.720          C  
ATOM    806  H   THR A  54     -26.707  26.628   5.621  1.00  4.920          H  
ATOM    807  HA  THR A  54     -25.125  28.850   6.737  1.00  4.900          H  
ATOM    808  HB  THR A  54     -26.224  30.246   5.044  1.00  6.860          H  
ATOM    809  HG1 THR A  54     -27.645  27.853   4.317  1.00  6.860          H  
ATOM    810 1HG2 THR A  54     -25.329  29.117   3.057  1.00  6.860          H  
ATOM    811 2HG2 THR A  54     -24.229  28.944   4.444  1.00  6.860          H  
ATOM    812 3HG2 THR A  54     -25.262  27.582   3.952  1.00  6.860          H  
ATOM    813  N   ILE A  55     -27.878  28.329   8.064  1.00  3.790          N  
ATOM    814  CA  ILE A  55     -28.894  28.854   8.982  1.00  3.800          C  
ATOM    815  C   ILE A  55     -28.338  29.769  10.081  1.00  3.480          C  
ATOM    816  O   ILE A  55     -27.353  29.446  10.750  1.00  3.660          O  
ATOM    817  CB  ILE A  55     -29.656  27.669   9.659  1.00  5.320          C  
ATOM    818  CG1 ILE A  55     -30.922  28.150  10.470  1.00  5.320          C  
ATOM    819  CG2 ILE A  55     -28.737  26.861  10.591  1.00  5.320          C  
ATOM    820  CD1 ILE A  55     -32.097  28.675   9.668  1.00  5.320          C  
ATOM    821  H   ILE A  55     -27.754  27.321   7.937  1.00  4.550          H  
ATOM    822  HA  ILE A  55     -29.597  29.432   8.392  1.00  4.560          H  
ATOM    823  HB  ILE A  55     -29.974  27.002   8.906  1.00  6.380          H  
ATOM    824 1HG1 ILE A  55     -31.283  27.304  11.042  1.00  6.380          H  
ATOM    825 2HG1 ILE A  55     -30.615  28.920  11.170  1.00  6.380          H  
ATOM    826 1HG2 ILE A  55     -29.289  26.037  10.996  1.00  6.380          H  
ATOM    827 2HG2 ILE A  55     -27.896  26.499  10.022  1.00  6.380          H  
ATOM    828 3HG2 ILE A  55     -28.378  27.463  11.414  1.00  6.380          H  
ATOM    829 1HD1 ILE A  55     -32.896  28.953  10.355  1.00  6.380          H  
ATOM    830 2HD1 ILE A  55     -31.804  29.548   9.095  1.00  6.380          H  
ATOM    831 3HD1 ILE A  55     -32.461  27.917   9.003  1.00  6.380          H  
ATOM    832  N   THR A  56     -28.997  30.917  10.262  1.00  3.350          N  
ATOM    833  CA  THR A  56     -28.684  31.882  11.300  1.00  3.270          C  
ATOM    834  C   THR A  56     -28.889  31.221  12.667  1.00  3.120          C  
ATOM    835  O   THR A  56     -29.952  30.647  12.875  1.00  3.510          O  
ATOM    836  CB  THR A  56     -29.660  33.086  11.213  1.00  4.610          C  
ATOM    837  OG1 THR A  56     -29.544  33.718   9.933  1.00  4.610          O  
ATOM    838  CG2 THR A  56     -29.380  34.095  12.308  1.00  4.610          C  
ATOM    839  H   THR A  56     -29.747  31.157   9.626  1.00  4.020          H  
ATOM    840  HA  THR A  56     -27.669  32.228  11.155  1.00  3.920          H  
ATOM    841  HB  THR A  56     -30.679  32.716  11.332  1.00  5.530          H  
ATOM    842  HG1 THR A  56     -30.294  34.309   9.793  1.00  5.530          H  
ATOM    843 1HG2 THR A  56     -30.091  34.898  12.230  1.00  5.530          H  
ATOM    844 2HG2 THR A  56     -29.489  33.640  13.284  1.00  5.530          H  
ATOM    845 3HG2 THR A  56     -28.376  34.489  12.204  1.00  5.530          H  
ATOM    846  N   PRO A  57     -27.948  31.300  13.629  1.00  3.100          N  
ATOM    847  CA  PRO A  57     -28.088  30.760  14.978  1.00  3.070          C  
ATOM    848  C   PRO A  57     -29.342  31.287  15.656  1.00  2.710          C  
ATOM    849  O   PRO A  57     -29.703  32.456  15.473  1.00  3.050          O  
ATOM    850  CB  PRO A  57     -26.816  31.253  15.677  1.00  4.600          C  
ATOM    851  CG  PRO A  57     -25.809  31.436  14.554  1.00  4.600          C  
ATOM    852  CD  PRO A  57     -26.622  31.897  13.351  1.00  4.600          C  
ATOM    853  HA  PRO A  57     -28.113  29.652  14.916  1.00  3.680          H  
ATOM    854 1HB  PRO A  57     -27.031  32.185  16.222  1.00  5.530          H  
ATOM    855 2HB  PRO A  57     -26.490  30.512  16.434  1.00  5.530          H  
ATOM    856 1HG  PRO A  57     -25.043  32.172  14.849  1.00  5.530          H  
ATOM    857 2HG  PRO A  57     -25.272  30.488  14.367  1.00  5.530          H  
ATOM    858 1HD  PRO A  57     -26.673  32.996  13.295  1.00  5.530          H  
ATOM    859 2HD  PRO A  57     -26.169  31.433  12.451  1.00  5.530          H  
ATOM    860  N   ILE A  58     -29.982  30.441  16.448  1.00  2.710          N  
ATOM    861  CA  ILE A  58     -31.213  30.766  17.162  1.00  2.780          C  
ATOM    862  C   ILE A  58     -31.007  30.480  18.655  1.00  2.330          C  
ATOM    863  O   ILE A  58     -30.032  29.812  18.992  1.00  2.290          O  
ATOM    864  CB  ILE A  58     -32.379  29.949  16.550  1.00  3.860          C  
ATOM    865  CG1 ILE A  58     -32.112  28.442  16.737  1.00  3.860          C  
ATOM    866  CG2 ILE A  58     -32.532  30.309  15.071  1.00  3.860          C  
ATOM    867  CD1 ILE A  58     -33.240  27.555  16.353  1.00  3.860          C  
ATOM    868  H   ILE A  58     -29.588  29.519  16.568  1.00  3.250          H  
ATOM    869  HA  ILE A  58     -31.408  31.825  17.020  1.00  3.340          H  
ATOM    870  HB  ILE A  58     -33.295  30.185  17.034  1.00  4.640          H  
ATOM    871 1HG1 ILE A  58     -31.255  28.177  16.142  1.00  4.640          H  
ATOM    872 2HG1 ILE A  58     -31.882  28.238  17.784  1.00  4.640          H  
ATOM    873 1HG2 ILE A  58     -33.354  29.774  14.626  1.00  4.640          H  
ATOM    874 2HG2 ILE A  58     -32.716  31.377  14.981  1.00  4.640          H  
ATOM    875 3HG2 ILE A  58     -31.621  30.058  14.539  1.00  4.640          H  
ATOM    876 1HD1 ILE A  58     -32.936  26.537  16.513  1.00  4.640          H  
ATOM    877 2HD1 ILE A  58     -34.105  27.789  16.970  1.00  4.640          H  
ATOM    878 3HD1 ILE A  58     -33.497  27.674  15.311  1.00  4.640          H  
ATOM    879  N   ALA A  59     -31.858  30.988  19.568  1.00  2.670          N  
ATOM    880  CA  ALA A  59     -33.078  31.773  19.345  1.00  2.640          C  
ATOM    881  C   ALA A  59     -33.084  32.956  20.282  1.00  2.280          C  
ATOM    882  O   ALA A  59     -32.495  32.893  21.362  1.00  2.510          O  
ATOM    883  CB  ALA A  59     -34.317  30.928  19.626  1.00  3.710          C  
ATOM    884  H   ALA A  59     -31.628  30.802  20.533  1.00  3.200          H  
ATOM    885  HA  ALA A  59     -33.104  32.144  18.329  1.00  3.170          H  
ATOM    886 1HB  ALA A  59     -35.201  31.545  19.474  1.00  4.450          H  
ATOM    887 2HB  ALA A  59     -34.362  30.068  18.976  1.00  4.450          H  
ATOM    888 3HB  ALA A  59     -34.290  30.589  20.659  1.00  4.450          H  
ATOM    889  N   SER A  60     -33.760  34.031  19.889  1.00  2.320          N  
ATOM    890  CA  SER A  60     -33.863  35.183  20.766  1.00  2.420          C  
ATOM    891  C   SER A  60     -34.430  34.737  22.087  1.00  2.070          C  
ATOM    892  O   SER A  60     -35.476  34.084  22.121  1.00  2.190          O  
ATOM    893  CB  SER A  60     -34.770  36.233  20.181  1.00  3.350          C  
ATOM    894  OG  SER A  60     -34.903  37.297  21.081  1.00  3.350          O  
ATOM    895  H   SER A  60     -34.214  34.056  18.991  1.00  2.780          H  
ATOM    896  HA  SER A  60     -32.867  35.604  20.929  1.00  2.900          H  
ATOM    897 1HB  SER A  60     -34.363  36.594  19.238  1.00  4.020          H  
ATOM    898 2HB  SER A  60     -35.747  35.801  19.972  1.00  4.020          H  
ATOM    899  HG  SER A  60     -34.050  37.794  20.984  1.00  4.020          H  
ATOM    900  N   SER A  61     -33.817  35.171  23.184  1.00  2.080          N  
ATOM    901  CA  SER A  61     -34.238  34.771  24.521  1.00  2.400          C  
ATOM    902  C   SER A  61     -35.655  35.189  24.854  1.00  2.140          C  
ATOM    903  O   SER A  61     -36.278  34.569  25.711  1.00  2.490          O  
ATOM    904  CB  SER A  61     -33.275  35.339  25.553  1.00  3.230          C  
ATOM    905  OG  SER A  61     -33.337  36.737  25.587  1.00  3.230          O  
ATOM    906  H   SER A  61     -32.994  35.752  23.090  1.00  2.500          H  
ATOM    907  HA  SER A  61     -34.189  33.681  24.576  1.00  2.880          H  
ATOM    908 1HB  SER A  61     -33.528  34.941  26.532  1.00  3.880          H  
ATOM    909 2HB  SER A  61     -32.261  35.016  25.324  1.00  3.880          H  
ATOM    910  HG  SER A  61     -32.691  37.020  26.244  1.00  3.880          H  
ATOM    911  N   ASN A  62     -36.192  36.159  24.100  1.00  1.890          N  
ATOM    912  CA  ASN A  62     -37.519  36.743  24.296  1.00  1.850          C  
ATOM    913  C   ASN A  62     -38.664  35.745  24.193  1.00  1.750          C  
ATOM    914  O   ASN A  62     -39.762  36.009  24.687  1.00  1.770          O  
ATOM    915  CB  ASN A  62     -37.733  37.872  23.309  1.00  2.610          C  
ATOM    916  CG  ASN A  62     -36.960  39.075  23.660  1.00  2.610          C  
ATOM    917  OD1 ASN A  62     -37.284  39.807  24.606  1.00  2.610          O  
ATOM    918  ND2 ASN A  62     -35.911  39.306  22.920  1.00  2.610          N  
ATOM    919  H   ASN A  62     -35.600  36.540  23.363  1.00  2.270          H  
ATOM    920  HA  ASN A  62     -37.555  37.154  25.306  1.00  2.220          H  
ATOM    921 1HB  ASN A  62     -37.418  37.548  22.323  1.00  3.130          H  
ATOM    922 2HB  ASN A  62     -38.791  38.127  23.258  1.00  3.130          H  
ATOM    923 1HD2 ASN A  62     -35.330  40.102  23.099  1.00  3.130          H  
ATOM    924 2HD2 ASN A  62     -35.678  38.681  22.166  1.00  3.130          H  
ATOM    925  N   TYR A  63     -38.432  34.572  23.598  1.00  1.700          N  
ATOM    926  CA  TYR A  63     -39.513  33.585  23.540  1.00  1.690          C  
ATOM    927  C   TYR A  63     -39.955  33.187  24.954  1.00  1.580          C  
ATOM    928  O   TYR A  63     -41.042  32.647  25.133  1.00  1.600          O  
ATOM    929  CB  TYR A  63     -39.156  32.304  22.758  1.00  2.370          C  
ATOM    930  CG  TYR A  63     -38.140  31.403  23.432  1.00  2.370          C  
ATOM    931  CD1 TYR A  63     -38.518  30.506  24.426  1.00  2.370          C  
ATOM    932  CD2 TYR A  63     -36.836  31.456  23.025  1.00  2.370          C  
ATOM    933  CE1 TYR A  63     -37.573  29.707  25.016  1.00  2.370          C  
ATOM    934  CE2 TYR A  63     -35.890  30.667  23.601  1.00  2.370          C  
ATOM    935  CZ  TYR A  63     -36.246  29.795  24.598  1.00  2.370          C  
ATOM    936  OH  TYR A  63     -35.289  29.008  25.172  1.00  2.370          O  
ATOM    937  H   TYR A  63     -37.500  34.375  23.206  1.00  2.040          H  
ATOM    938  HA  TYR A  63     -40.366  34.046  23.046  1.00  2.030          H  
ATOM    939 1HB  TYR A  63     -40.062  31.723  22.587  1.00  2.840          H  
ATOM    940 2HB  TYR A  63     -38.759  32.579  21.783  1.00  2.840          H  
ATOM    941  HD1 TYR A  63     -39.556  30.444  24.743  1.00  2.840          H  
ATOM    942  HD2 TYR A  63     -36.560  32.124  22.238  1.00  2.840          H  
ATOM    943  HE1 TYR A  63     -37.866  29.016  25.799  1.00  2.840          H  
ATOM    944  HE2 TYR A  63     -34.853  30.732  23.260  1.00  2.840          H  
ATOM    945  HH  TYR A  63     -34.434  29.215  24.784  1.00  2.840          H  
ATOM    946  N   ASP A  64     -39.115  33.428  25.976  1.00  1.520          N  
ATOM    947  CA  ASP A  64     -39.414  33.072  27.361  1.00  1.510          C  
ATOM    948  C   ASP A  64     -40.622  33.808  27.902  1.00  1.540          C  
ATOM    949  O   ASP A  64     -41.231  33.389  28.888  1.00  1.580          O  
ATOM    950  CB  ASP A  64     -38.248  33.421  28.269  1.00  2.120          C  
ATOM    951  CG  ASP A  64     -37.899  34.941  28.330  1.00  2.120          C  
ATOM    952  OD1 ASP A  64     -38.092  35.641  27.365  1.00  2.120          O  
ATOM    953  OD2 ASP A  64     -37.450  35.370  29.370  1.00  2.120          O  
ATOM    954  H   ASP A  64     -38.218  33.904  25.800  1.00  1.820          H  
ATOM    955  HA  ASP A  64     -39.602  32.001  27.412  1.00  1.810          H  
ATOM    956 1HB  ASP A  64     -38.460  33.077  29.273  1.00  2.540          H  
ATOM    957 2HB  ASP A  64     -37.383  32.883  27.913  1.00  2.540          H  
ATOM    958  N   GLN A  65     -40.977  34.922  27.271  1.00  1.590          N  
ATOM    959  CA  GLN A  65     -42.101  35.709  27.711  1.00  1.660          C  
ATOM    960  C   GLN A  65     -43.394  35.184  27.112  1.00  1.640          C  
ATOM    961  O   GLN A  65     -44.491  35.640  27.472  1.00  1.700          O  
ATOM    962  CB  GLN A  65     -41.920  37.162  27.293  1.00  2.300          C  
ATOM    963  CG  GLN A  65     -40.775  37.882  27.928  1.00  2.300          C  
ATOM    964  CD  GLN A  65     -40.629  39.304  27.388  1.00  2.300          C  
ATOM    965  OE1 GLN A  65     -41.549  40.138  27.487  1.00  2.300          O  
ATOM    966  NE2 GLN A  65     -39.468  39.582  26.805  1.00  2.300          N  
ATOM    967  H   GLN A  65     -40.442  35.228  26.446  1.00  1.910          H  
ATOM    968  HA  GLN A  65     -42.168  35.649  28.795  1.00  1.990          H  
ATOM    969 1HB  GLN A  65     -41.750  37.185  26.222  1.00  2.760          H  
ATOM    970 2HB  GLN A  65     -42.825  37.720  27.511  1.00  2.760          H  
ATOM    971 1HG  GLN A  65     -40.928  37.922  29.002  1.00  2.760          H  
ATOM    972 2HG  GLN A  65     -39.856  37.337  27.702  1.00  2.760          H  
ATOM    973 1HE2 GLN A  65     -39.289  40.487  26.417  1.00  2.760          H  
ATOM    974 2HE2 GLN A  65     -38.753  38.875  26.752  1.00  2.760          H  
ATOM    975  N   VAL A  66     -43.314  34.227  26.196  1.00  1.580          N  
ATOM    976  CA  VAL A  66     -44.551  33.777  25.619  1.00  1.580          C  
ATOM    977  C   VAL A  66     -45.110  32.730  26.545  1.00  1.470          C  
ATOM    978  O   VAL A  66     -44.848  31.531  26.406  1.00  1.400          O  
ATOM    979  CB  VAL A  66     -44.362  33.172  24.229  1.00  2.210          C  
ATOM    980  CG1 VAL A  66     -45.725  32.749  23.687  1.00  2.210          C  
ATOM    981  CG2 VAL A  66     -43.702  34.154  23.318  1.00  2.210          C  
ATOM    982  H   VAL A  66     -42.421  33.809  25.925  1.00  1.900          H  
ATOM    983  HA  VAL A  66     -45.248  34.613  25.550  1.00  1.900          H  
ATOM    984  HB  VAL A  66     -43.733  32.294  24.312  1.00  2.650          H  
ATOM    985 1HG1 VAL A  66     -45.596  32.306  22.720  1.00  2.650          H  
ATOM    986 2HG1 VAL A  66     -46.194  32.025  24.331  1.00  2.650          H  
ATOM    987 3HG1 VAL A  66     -46.359  33.605  23.605  1.00  2.650          H  
ATOM    988 1HG2 VAL A  66     -43.565  33.715  22.332  1.00  2.650          H  
ATOM    989 2HG2 VAL A  66     -44.319  35.033  23.242  1.00  2.650          H  
ATOM    990 3HG2 VAL A  66     -42.733  34.423  23.729  1.00  2.650          H  
ATOM    991  N   ALA A  67     -46.000  33.178  27.410  1.00  1.530          N  
ATOM    992  CA  ALA A  67     -46.581  32.352  28.462  1.00  1.510          C  
ATOM    993  C   ALA A  67     -47.307  31.138  27.910  1.00  1.410          C  
ATOM    994  O   ALA A  67     -47.559  30.179  28.636  1.00  1.380          O  
ATOM    995  CB  ALA A  67     -47.557  33.166  29.291  1.00  2.120          C  
ATOM    996  H   ALA A  67     -46.148  34.190  27.415  1.00  1.840          H  
ATOM    997  HA  ALA A  67     -45.769  32.004  29.101  1.00  1.810          H  
ATOM    998 1HB  ALA A  67     -47.959  32.544  30.090  1.00  2.550          H  
ATOM    999 2HB  ALA A  67     -47.039  34.023  29.720  1.00  2.550          H  
ATOM   1000 3HB  ALA A  67     -48.373  33.513  28.656  1.00  2.550          H  
ATOM   1001  N   ASN A  68     -47.709  31.218  26.650  1.00  1.410          N  
ATOM   1002  CA  ASN A  68     -48.477  30.182  26.014  1.00  1.360          C  
ATOM   1003  C   ASN A  68     -47.779  29.190  25.064  1.00  1.290          C  
ATOM   1004  O   ASN A  68     -48.494  28.410  24.427  1.00  1.310          O  
ATOM   1005  CB  ASN A  68     -49.601  30.860  25.272  1.00  1.920          C  
ATOM   1006  CG  ASN A  68     -50.606  31.457  26.209  1.00  1.920          C  
ATOM   1007  OD1 ASN A  68     -51.388  30.715  26.840  1.00  1.920          O  
ATOM   1008  ND2 ASN A  68     -50.619  32.767  26.319  1.00  1.920          N  
ATOM   1009  H   ASN A  68     -47.443  32.026  26.109  1.00  1.690          H  
ATOM   1010  HA  ASN A  68     -48.901  29.583  26.816  1.00  1.630          H  
ATOM   1011 1HB  ASN A  68     -49.181  31.650  24.649  1.00  2.310          H  
ATOM   1012 2HB  ASN A  68     -50.096  30.156  24.603  1.00  2.310          H  
ATOM   1013 1HD2 ASN A  68     -51.273  33.214  26.933  1.00  2.310          H  
ATOM   1014 2HD2 ASN A  68     -49.981  33.322  25.788  1.00  2.310          H  
ATOM   1015  N   ILE A  69     -46.439  29.139  24.969  1.00  1.270          N  
ATOM   1016  CA  ILE A  69     -45.882  28.144  24.034  1.00  1.230          C  
ATOM   1017  C   ILE A  69     -46.028  26.748  24.585  1.00  1.190          C  
ATOM   1018  O   ILE A  69     -45.588  26.455  25.690  1.00  1.200          O  
ATOM   1019  CB  ILE A  69     -44.376  28.342  23.679  1.00  1.740          C  
ATOM   1020  CG1 ILE A  69     -44.200  29.628  22.949  1.00  1.740          C  
ATOM   1021  CG2 ILE A  69     -43.816  27.156  22.831  1.00  1.740          C  
ATOM   1022  CD1 ILE A  69     -42.730  30.103  22.702  1.00  1.740          C  
ATOM   1023  H   ILE A  69     -45.839  29.781  25.502  1.00  1.520          H  
ATOM   1024  HA  ILE A  69     -46.443  28.206  23.107  1.00  1.480          H  
ATOM   1025  HB  ILE A  69     -43.829  28.404  24.583  1.00  2.090          H  
ATOM   1026 1HG1 ILE A  69     -44.705  29.540  21.998  1.00  2.090          H  
ATOM   1027 2HG1 ILE A  69     -44.696  30.347  23.521  1.00  2.090          H  
ATOM   1028 1HG2 ILE A  69     -42.768  27.301  22.603  1.00  2.090          H  
ATOM   1029 2HG2 ILE A  69     -43.907  26.225  23.376  1.00  2.090          H  
ATOM   1030 3HG2 ILE A  69     -44.376  27.086  21.895  1.00  2.090          H  
ATOM   1031 1HD1 ILE A  69     -42.754  31.059  22.184  1.00  2.090          H  
ATOM   1032 2HD1 ILE A  69     -42.206  30.230  23.644  1.00  2.090          H  
ATOM   1033 3HD1 ILE A  69     -42.189  29.389  22.093  1.00  2.090          H  
ATOM   1034  N   ARG A  70     -46.595  25.868  23.774  1.00  1.190          N  
ATOM   1035  CA  ARG A  70     -46.759  24.476  24.155  1.00  1.170          C  
ATOM   1036  C   ARG A  70     -45.768  23.584  23.407  1.00  1.130          C  
ATOM   1037  O   ARG A  70     -45.353  22.540  23.934  1.00  1.080          O  
ATOM   1038  CB  ARG A  70     -48.179  24.001  23.928  1.00  1.650          C  
ATOM   1039  CG  ARG A  70     -49.104  24.177  25.132  1.00  1.650          C  
ATOM   1040  CD  ARG A  70     -49.522  25.531  25.371  1.00  1.650          C  
ATOM   1041  NE  ARG A  70     -50.408  25.604  26.508  1.00  1.650          N  
ATOM   1042  CZ  ARG A  70     -51.024  26.717  26.920  1.00  1.650          C  
ATOM   1043  NH1 ARG A  70     -50.855  27.828  26.253  1.00  1.650          N  
ATOM   1044  NH2 ARG A  70     -51.800  26.688  27.993  1.00  1.650          N  
ATOM   1045  H   ARG A  70     -46.925  26.211  22.877  1.00  1.430          H  
ATOM   1046  HA  ARG A  70     -46.564  24.392  25.222  1.00  1.400          H  
ATOM   1047 1HB  ARG A  70     -48.610  24.555  23.098  1.00  1.980          H  
ATOM   1048 2HB  ARG A  70     -48.173  22.948  23.656  1.00  1.980          H  
ATOM   1049 1HG  ARG A  70     -49.998  23.569  25.004  1.00  1.980          H  
ATOM   1050 2HG  ARG A  70     -48.573  23.866  26.032  1.00  1.980          H  
ATOM   1051 1HD  ARG A  70     -48.655  26.143  25.588  1.00  1.980          H  
ATOM   1052 2HD  ARG A  70     -50.038  25.912  24.509  1.00  1.980          H  
ATOM   1053  HE  ARG A  70     -50.546  24.757  27.050  1.00  1.980          H  
ATOM   1054 1HH1 ARG A  70     -50.228  27.849  25.423  1.00  1.980          H  
ATOM   1055 2HH1 ARG A  70     -51.301  28.696  26.566  1.00  1.980          H  
ATOM   1056 1HH2 ARG A  70     -51.928  25.824  28.503  1.00  1.980          H  
ATOM   1057 2HH2 ARG A  70     -52.266  27.528  28.305  1.00  1.980          H  
ATOM   1058  N   SER A  71     -45.341  24.014  22.217  1.00  1.180          N  
ATOM   1059  CA  SER A  71     -44.350  23.229  21.464  1.00  1.150          C  
ATOM   1060  C   SER A  71     -43.236  24.110  20.930  1.00  1.130          C  
ATOM   1061  O   SER A  71     -43.500  25.164  20.340  1.00  1.170          O  
ATOM   1062  CB  SER A  71     -44.970  22.544  20.283  1.00  1.620          C  
ATOM   1063  OG  SER A  71     -45.958  21.616  20.657  1.00  1.620          O  
ATOM   1064  H   SER A  71     -45.767  24.854  21.815  1.00  1.420          H  
ATOM   1065  HA  SER A  71     -43.906  22.481  22.123  1.00  1.380          H  
ATOM   1066 1HB  SER A  71     -45.370  23.289  19.637  1.00  1.950          H  
ATOM   1067 2HB  SER A  71     -44.192  22.053  19.737  1.00  1.950          H  
ATOM   1068  HG  SER A  71     -46.314  21.270  19.837  1.00  1.950          H  
ATOM   1069  N   LEU A  72     -41.987  23.675  21.107  1.00  1.110          N  
ATOM   1070  CA  LEU A  72     -40.848  24.427  20.565  1.00  1.120          C  
ATOM   1071  C   LEU A  72     -39.999  23.450  19.765  1.00  1.130          C  
ATOM   1072  O   LEU A  72     -39.365  22.554  20.342  1.00  1.100          O  
ATOM   1073  CB  LEU A  72     -40.067  25.100  21.711  1.00  1.560          C  
ATOM   1074  CG  LEU A  72     -39.027  26.220  21.339  1.00  1.560          C  
ATOM   1075  CD1 LEU A  72     -38.819  27.102  22.586  1.00  1.560          C  
ATOM   1076  CD2 LEU A  72     -37.670  25.615  20.878  1.00  1.560          C  
ATOM   1077  H   LEU A  72     -41.842  22.783  21.598  1.00  1.330          H  
ATOM   1078  HA  LEU A  72     -41.213  25.193  19.883  1.00  1.340          H  
ATOM   1079 1HB  LEU A  72     -40.792  25.549  22.384  1.00  1.880          H  
ATOM   1080 2HB  LEU A  72     -39.540  24.328  22.260  1.00  1.880          H  
ATOM   1081  HG  LEU A  72     -39.436  26.844  20.539  1.00  1.880          H  
ATOM   1082 1HD1 LEU A  72     -38.117  27.907  22.353  1.00  1.880          H  
ATOM   1083 2HD1 LEU A  72     -39.773  27.538  22.891  1.00  1.880          H  
ATOM   1084 3HD1 LEU A  72     -38.419  26.499  23.401  1.00  1.880          H  
ATOM   1085 1HD2 LEU A  72     -36.980  26.425  20.648  1.00  1.880          H  
ATOM   1086 2HD2 LEU A  72     -37.253  25.009  21.673  1.00  1.880          H  
ATOM   1087 3HD2 LEU A  72     -37.793  25.003  19.993  1.00  1.880          H  
ATOM   1088  N   PHE A  73     -40.007  23.613  18.439  1.00  1.220          N  
ATOM   1089  CA  PHE A  73     -39.351  22.654  17.553  1.00  1.270          C  
ATOM   1090  C   PHE A  73     -38.223  23.173  16.657  1.00  1.320          C  
ATOM   1091  O   PHE A  73     -38.422  24.000  15.765  1.00  1.380          O  
ATOM   1092  CB  PHE A  73     -40.417  22.004  16.663  1.00  1.760          C  
ATOM   1093  CG  PHE A  73     -41.498  21.175  17.396  1.00  1.760          C  
ATOM   1094  CD1 PHE A  73     -41.289  20.584  18.645  1.00  1.760          C  
ATOM   1095  CD2 PHE A  73     -42.740  20.998  16.812  1.00  1.760          C  
ATOM   1096  CE1 PHE A  73     -42.240  19.865  19.254  1.00  1.760          C  
ATOM   1097  CE2 PHE A  73     -43.717  20.252  17.443  1.00  1.760          C  
ATOM   1098  CZ  PHE A  73     -43.459  19.683  18.665  1.00  1.760          C  
ATOM   1099  H   PHE A  73     -40.519  24.406  18.033  1.00  1.460          H  
ATOM   1100  HA  PHE A  73     -38.898  21.888  18.172  1.00  1.520          H  
ATOM   1101 1HB  PHE A  73     -40.933  22.789  16.102  1.00  2.110          H  
ATOM   1102 2HB  PHE A  73     -39.929  21.360  15.936  1.00  2.110          H  
ATOM   1103  HD1 PHE A  73     -40.354  20.691  19.155  1.00  2.110          H  
ATOM   1104  HD2 PHE A  73     -42.946  21.460  15.835  1.00  2.110          H  
ATOM   1105  HE1 PHE A  73     -42.021  19.435  20.217  1.00  2.110          H  
ATOM   1106  HE2 PHE A  73     -44.690  20.117  16.972  1.00  2.110          H  
ATOM   1107  HZ  PHE A  73     -44.226  19.096  19.169  1.00  2.110          H  
ATOM   1108  N   ILE A  74     -37.041  22.615  16.867  1.00  1.340          N  
ATOM   1109  CA  ILE A  74     -35.825  22.907  16.118  1.00  1.410          C  
ATOM   1110  C   ILE A  74     -35.336  21.596  15.515  1.00  1.410          C  
ATOM   1111  O   ILE A  74     -35.194  20.611  16.226  1.00  1.680          O  
ATOM   1112  CB  ILE A  74     -34.740  23.507  17.049  1.00  1.950          C  
ATOM   1113  CG1 ILE A  74     -35.251  24.836  17.654  1.00  1.950          C  
ATOM   1114  CG2 ILE A  74     -33.423  23.678  16.301  1.00  1.950          C  
ATOM   1115  CD1 ILE A  74     -34.438  25.415  18.820  1.00  1.950          C  
ATOM   1116  H   ILE A  74     -36.982  21.925  17.616  1.00  1.610          H  
ATOM   1117  HA  ILE A  74     -36.046  23.595  15.307  1.00  1.690          H  
ATOM   1118  HB  ILE A  74     -34.570  22.851  17.842  1.00  2.340          H  
ATOM   1119 1HG1 ILE A  74     -35.260  25.557  16.856  1.00  2.340          H  
ATOM   1120 2HG1 ILE A  74     -36.266  24.697  18.002  1.00  2.340          H  
ATOM   1121 1HG2 ILE A  74     -32.671  24.072  16.959  1.00  2.340          H  
ATOM   1122 2HG2 ILE A  74     -33.076  22.714  15.919  1.00  2.340          H  
ATOM   1123 3HG2 ILE A  74     -33.564  24.360  15.462  1.00  2.340          H  
ATOM   1124 1HD1 ILE A  74     -34.897  26.351  19.136  1.00  2.340          H  
ATOM   1125 2HD1 ILE A  74     -34.443  24.721  19.649  1.00  2.340          H  
ATOM   1126 3HD1 ILE A  74     -33.419  25.606  18.534  1.00  2.340          H  
ATOM   1127  N   SER A  75     -35.108  21.527  14.219  1.00  1.360          N  
ATOM   1128  CA  SER A  75     -34.622  20.251  13.728  1.00  1.360          C  
ATOM   1129  C   SER A  75     -33.998  20.307  12.363  1.00  1.420          C  
ATOM   1130  O   SER A  75     -34.234  21.225  11.575  1.00  1.330          O  
ATOM   1131  CB  SER A  75     -35.735  19.211  13.674  1.00  1.900          C  
ATOM   1132  OG  SER A  75     -36.677  19.519  12.685  1.00  1.900          O  
ATOM   1133  H   SER A  75     -35.227  22.319  13.604  1.00  1.630          H  
ATOM   1134  HA  SER A  75     -33.856  19.921  14.421  1.00  1.630          H  
ATOM   1135 1HB  SER A  75     -35.300  18.236  13.462  1.00  2.280          H  
ATOM   1136 2HB  SER A  75     -36.233  19.123  14.637  1.00  2.280          H  
ATOM   1137  HG  SER A  75     -37.334  18.834  12.743  1.00  2.280          H  
ATOM   1138  N   CYS A  76     -33.231  19.263  12.061  1.00  1.620          N  
ATOM   1139  CA  CYS A  76     -32.685  19.069  10.717  1.00  1.920          C  
ATOM   1140  C   CYS A  76     -32.018  20.345  10.206  1.00  1.810          C  
ATOM   1141  O   CYS A  76     -32.362  20.845   9.124  1.00  2.290          O  
ATOM   1142  CB  CYS A  76     -33.810  18.681   9.762  1.00  2.570          C  
ATOM   1143  SG  CYS A  76     -34.691  17.203  10.270  1.00  2.570          S  
ATOM   1144  H   CYS A  76     -33.060  18.591  12.820  1.00  1.940          H  
ATOM   1145  HA  CYS A  76     -31.944  18.270  10.755  1.00  2.300          H  
ATOM   1146 1HB  CYS A  76     -34.528  19.494   9.689  1.00  3.080          H  
ATOM   1147 2HB  CYS A  76     -33.402  18.510   8.768  1.00  3.080          H  
ATOM   1148  HG  CYS A  76     -35.081  17.704  11.448  1.00  3.080          H  
ATOM   1149  N   ASP A  77     -31.104  20.884  11.002  1.00  1.590          N  
ATOM   1150  CA  ASP A  77     -30.446  22.135  10.698  1.00  1.780          C  
ATOM   1151  C   ASP A  77     -28.981  22.086  11.124  1.00  1.790          C  
ATOM   1152  O   ASP A  77     -28.396  21.011  11.246  1.00  2.130          O  
ATOM   1153  CB  ASP A  77     -31.205  23.254  11.418  1.00  2.420          C  
ATOM   1154  CG  ASP A  77     -31.144  23.154  12.958  1.00  2.420          C  
ATOM   1155  OD1 ASP A  77     -30.184  22.626  13.488  1.00  2.420          O  
ATOM   1156  OD2 ASP A  77     -32.035  23.645  13.600  1.00  2.420          O  
ATOM   1157  H   ASP A  77     -30.866  20.415  11.867  1.00  1.910          H  
ATOM   1158  HA  ASP A  77     -30.485  22.306   9.623  1.00  2.140          H  
ATOM   1159 1HB  ASP A  77     -30.850  24.226  11.094  1.00  2.900          H  
ATOM   1160 2HB  ASP A  77     -32.259  23.197  11.125  1.00  2.900          H  
ATOM   1161  N   ASN A  78     -28.372  23.258  11.246  1.00  1.780          N  
ATOM   1162  CA  ASN A  78     -26.985  23.421  11.633  1.00  1.810          C  
ATOM   1163  C   ASN A  78     -26.955  24.457  12.743  1.00  1.750          C  
ATOM   1164  O   ASN A  78     -26.039  25.277  12.822  1.00  1.920          O  
ATOM   1165  CB  ASN A  78     -26.148  23.854  10.447  1.00  2.520          C  
ATOM   1166  CG  ASN A  78     -24.662  23.653  10.613  1.00  2.520          C  
ATOM   1167  OD1 ASN A  78     -24.240  22.655  11.192  1.00  2.520          O  
ATOM   1168  ND2 ASN A  78     -23.851  24.578  10.111  1.00  2.520          N  
ATOM   1169  H   ASN A  78     -28.909  24.093  11.094  1.00  2.140          H  
ATOM   1170  HA  ASN A  78     -26.605  22.482  12.040  1.00  2.170          H  
ATOM   1171 1HB  ASN A  78     -26.489  23.282   9.587  1.00  3.030          H  
ATOM   1172 2HB  ASN A  78     -26.322  24.900  10.236  1.00  3.030          H  
ATOM   1173 1HD2 ASN A  78     -22.861  24.474  10.208  1.00  3.030          H  
ATOM   1174 2HD2 ASN A  78     -24.216  25.395   9.606  1.00  3.030          H  
ATOM   1175  N   ASN A  79     -27.981  24.442  13.589  1.00  1.680          N  
ATOM   1176  CA  ASN A  79     -28.059  25.428  14.649  1.00  1.630          C  
ATOM   1177  C   ASN A  79     -27.192  25.106  15.836  1.00  1.740          C  
ATOM   1178  O   ASN A  79     -27.378  24.108  16.536  1.00  1.900          O  
ATOM   1179  CB  ASN A  79     -29.490  25.709  15.057  1.00  2.300          C  
ATOM   1180  CG  ASN A  79     -30.185  26.574  14.078  1.00  2.300          C  
ATOM   1181  OD1 ASN A  79     -29.586  27.593  13.732  1.00  2.300          O  
ATOM   1182  ND2 ASN A  79     -31.362  26.252  13.650  1.00  2.300          N  
ATOM   1183  H   ASN A  79     -28.711  23.717  13.491  1.00  2.020          H  
ATOM   1184  HA  ASN A  79     -27.671  26.363  14.247  1.00  1.960          H  
ATOM   1185 1HB  ASN A  79     -30.039  24.770  15.160  1.00  2.760          H  
ATOM   1186 2HB  ASN A  79     -29.508  26.207  16.010  1.00  2.760          H  
ATOM   1187 1HD2 ASN A  79     -31.837  26.835  12.997  1.00  2.760          H  
ATOM   1188 2HD2 ASN A  79     -31.794  25.386  13.943  1.00  2.760          H  
ATOM   1189  N   ASN A  80     -26.193  25.964  16.005  1.00  1.790          N  
ATOM   1190  CA  ASN A  80     -25.164  25.862  17.027  1.00  1.930          C  
ATOM   1191  C   ASN A  80     -25.507  26.759  18.204  1.00  1.900          C  
ATOM   1192  O   ASN A  80     -25.500  27.986  18.085  1.00  2.290          O  
ATOM   1193  CB  ASN A  80     -23.811  26.200  16.430  1.00  2.650          C  
ATOM   1194  CG  ASN A  80     -22.657  25.986  17.379  1.00  2.650          C  
ATOM   1195  OD1 ASN A  80     -22.832  25.873  18.596  1.00  2.650          O  
ATOM   1196  ND2 ASN A  80     -21.462  25.932  16.832  1.00  2.650          N  
ATOM   1197  H   ASN A  80     -26.148  26.745  15.360  1.00  2.150          H  
ATOM   1198  HA  ASN A  80     -25.136  24.840  17.406  1.00  2.320          H  
ATOM   1199 1HB  ASN A  80     -23.652  25.588  15.537  1.00  3.180          H  
ATOM   1200 2HB  ASN A  80     -23.812  27.242  16.113  1.00  3.180          H  
ATOM   1201 1HD2 ASN A  80     -20.654  25.790  17.404  1.00  3.180          H  
ATOM   1202 2HD2 ASN A  80     -21.361  26.028  15.841  1.00  3.180          H  
ATOM   1203  N   PHE A  81     -25.879  26.143  19.304  1.00  1.860          N  
ATOM   1204  CA  PHE A  81     -26.316  26.825  20.515  1.00  2.040          C  
ATOM   1205  C   PHE A  81     -25.983  25.956  21.725  1.00  2.290          C  
ATOM   1206  O   PHE A  81     -25.450  24.863  21.563  1.00  2.610          O  
ATOM   1207  CB  PHE A  81     -27.803  27.258  20.397  1.00  2.780          C  
ATOM   1208  CG  PHE A  81     -28.917  26.186  20.189  1.00  2.780          C  
ATOM   1209  CD1 PHE A  81     -29.682  25.679  21.247  1.00  2.780          C  
ATOM   1210  CD2 PHE A  81     -29.211  25.736  18.909  1.00  2.780          C  
ATOM   1211  CE1 PHE A  81     -30.706  24.764  21.017  1.00  2.780          C  
ATOM   1212  CE2 PHE A  81     -30.224  24.820  18.673  1.00  2.780          C  
ATOM   1213  CZ  PHE A  81     -30.978  24.338  19.726  1.00  2.780          C  
ATOM   1214  H   PHE A  81     -25.848  25.134  19.300  1.00  2.230          H  
ATOM   1215  HA  PHE A  81     -25.741  27.750  20.610  1.00  2.450          H  
ATOM   1216 1HB  PHE A  81     -28.066  27.808  21.295  1.00  3.340          H  
ATOM   1217 2HB  PHE A  81     -27.892  27.974  19.574  1.00  3.340          H  
ATOM   1218  HD1 PHE A  81     -29.483  26.019  22.258  1.00  3.340          H  
ATOM   1219  HD2 PHE A  81     -28.623  26.124  18.088  1.00  3.340          H  
ATOM   1220  HE1 PHE A  81     -31.293  24.386  21.852  1.00  3.340          H  
ATOM   1221  HE2 PHE A  81     -30.425  24.485  17.659  1.00  3.340          H  
ATOM   1222  HZ  PHE A  81     -31.772  23.621  19.543  1.00  3.340          H  
ATOM   1223  N   GLN A  82     -26.149  26.467  22.929  1.00  2.470          N  
ATOM   1224  CA  GLN A  82     -25.907  25.631  24.100  1.00  2.660          C  
ATOM   1225  C   GLN A  82     -27.268  25.118  24.507  1.00  2.540          C  
ATOM   1226  O   GLN A  82     -28.252  25.809  24.240  1.00  2.630          O  
ATOM   1227  CB  GLN A  82     -25.241  26.441  25.211  1.00  3.650          C  
ATOM   1228  CG  GLN A  82     -23.869  26.989  24.820  1.00  3.650          C  
ATOM   1229  CD  GLN A  82     -23.239  27.837  25.889  1.00  3.650          C  
ATOM   1230  OE1 GLN A  82     -23.853  28.109  26.924  1.00  3.650          O  
ATOM   1231  NE2 GLN A  82     -22.004  28.267  25.651  1.00  3.650          N  
ATOM   1232  H   GLN A  82     -26.521  27.401  23.044  1.00  2.960          H  
ATOM   1233  HA  GLN A  82     -25.281  24.779  23.841  1.00  3.190          H  
ATOM   1234 1HB  GLN A  82     -25.886  27.267  25.503  1.00  4.380          H  
ATOM   1235 2HB  GLN A  82     -25.110  25.801  26.088  1.00  4.380          H  
ATOM   1236 1HG  GLN A  82     -23.209  26.153  24.636  1.00  4.380          H  
ATOM   1237 2HG  GLN A  82     -23.962  27.591  23.919  1.00  4.380          H  
ATOM   1238 1HE2 GLN A  82     -21.530  28.838  26.325  1.00  4.380          H  
ATOM   1239 2HE2 GLN A  82     -21.540  28.020  24.799  1.00  4.380          H  
ATOM   1240  N   PHE A  83     -27.356  23.980  25.209  1.00  2.470          N  
ATOM   1241  CA  PHE A  83     -28.698  23.562  25.634  1.00  2.520          C  
ATOM   1242  C   PHE A  83     -29.363  24.766  26.294  1.00  2.440          C  
ATOM   1243  O   PHE A  83     -28.668  25.533  26.966  1.00  2.630          O  
ATOM   1244  CB  PHE A  83     -28.670  22.329  26.545  1.00  3.510          C  
ATOM   1245  CG  PHE A  83     -28.435  21.062  25.787  1.00  3.510          C  
ATOM   1246  CD1 PHE A  83     -27.171  20.584  25.643  1.00  3.510          C  
ATOM   1247  CD2 PHE A  83     -29.482  20.340  25.215  1.00  3.510          C  
ATOM   1248  CE1 PHE A  83     -26.912  19.448  24.949  1.00  3.510          C  
ATOM   1249  CE2 PHE A  83     -29.209  19.177  24.513  1.00  3.510          C  
ATOM   1250  CZ  PHE A  83     -27.930  18.742  24.380  1.00  3.510          C  
ATOM   1251  H   PHE A  83     -26.517  23.405  25.367  1.00  2.960          H  
ATOM   1252  HA  PHE A  83     -29.232  23.285  24.738  1.00  3.020          H  
ATOM   1253 1HB  PHE A  83     -27.868  22.435  27.282  1.00  4.210          H  
ATOM   1254 2HB  PHE A  83     -29.599  22.240  27.082  1.00  4.210          H  
ATOM   1255  HD1 PHE A  83     -26.351  21.128  26.098  1.00  4.210          H  
ATOM   1256  HD2 PHE A  83     -30.507  20.689  25.318  1.00  4.210          H  
ATOM   1257  HE1 PHE A  83     -25.887  19.119  24.864  1.00  4.210          H  
ATOM   1258  HE2 PHE A  83     -29.998  18.602  24.058  1.00  4.210          H  
ATOM   1259  HZ  PHE A  83     -27.727  17.830  23.826  1.00  4.210          H  
ATOM   1260  N   PRO A  84     -30.697  24.929  26.165  1.00  2.450          N  
ATOM   1261  CA  PRO A  84     -31.442  26.114  26.562  1.00  2.580          C  
ATOM   1262  C   PRO A  84     -31.119  26.615  27.965  1.00  2.440          C  
ATOM   1263  O   PRO A  84     -31.080  25.844  28.914  1.00  2.460          O  
ATOM   1264  CB  PRO A  84     -32.881  25.604  26.466  1.00  3.870          C  
ATOM   1265  CG  PRO A  84     -32.866  24.540  25.405  1.00  3.870          C  
ATOM   1266  CD  PRO A  84     -31.574  23.822  25.622  1.00  3.870          C  
ATOM   1267  HA  PRO A  84     -31.256  26.909  25.822  1.00  3.100          H  
ATOM   1268 1HB  PRO A  84     -33.200  25.229  27.443  1.00  4.640          H  
ATOM   1269 2HB  PRO A  84     -33.537  26.422  26.184  1.00  4.640          H  
ATOM   1270 1HG  PRO A  84     -33.752  23.887  25.510  1.00  4.640          H  
ATOM   1271 2HG  PRO A  84     -32.930  24.999  24.407  1.00  4.640          H  
ATOM   1272 1HD  PRO A  84     -31.706  23.023  26.365  1.00  4.640          H  
ATOM   1273 2HD  PRO A  84     -31.271  23.448  24.644  1.00  4.640          H  
ATOM   1274  N   ASP A  85     -30.913  27.934  28.058  1.00  2.550          N  
ATOM   1275  CA  ASP A  85     -30.526  28.671  29.261  1.00  2.600          C  
ATOM   1276  C   ASP A  85     -31.674  29.061  30.194  1.00  2.420          C  
ATOM   1277  O   ASP A  85     -32.831  28.675  29.995  1.00  2.470          O  
ATOM   1278  CB  ASP A  85     -29.732  29.925  28.869  1.00  3.620          C  
ATOM   1279  CG  ASP A  85     -30.571  30.947  28.152  1.00  3.620          C  
ATOM   1280  OD1 ASP A  85     -31.780  30.795  28.152  1.00  3.620          O  
ATOM   1281  OD2 ASP A  85     -30.016  31.858  27.597  1.00  3.620          O  
ATOM   1282  H   ASP A  85     -31.012  28.485  27.213  1.00  3.060          H  
ATOM   1283  HA  ASP A  85     -29.852  28.026  29.831  1.00  3.120          H  
ATOM   1284 1HB  ASP A  85     -29.262  30.381  29.733  1.00  4.340          H  
ATOM   1285 2HB  ASP A  85     -28.922  29.627  28.197  1.00  4.340          H  
ATOM   1286  N   ALA A  86     -31.337  29.901  31.178  1.00  2.440          N  
ATOM   1287  CA  ALA A  86     -32.215  30.359  32.250  1.00  2.590          C  
ATOM   1288  C   ALA A  86     -33.506  31.006  31.770  1.00  2.470          C  
ATOM   1289  O   ALA A  86     -34.429  31.169  32.567  1.00  2.730          O  
ATOM   1290  CB  ALA A  86     -31.478  31.366  33.107  1.00  3.570          C  
ATOM   1291  H   ALA A  86     -30.375  30.195  31.228  1.00  2.930          H  
ATOM   1292  HA  ALA A  86     -32.477  29.498  32.861  1.00  3.110          H  
ATOM   1293 1HB  ALA A  86     -32.120  31.679  33.931  1.00  4.280          H  
ATOM   1294 2HB  ALA A  86     -30.570  30.916  33.505  1.00  4.280          H  
ATOM   1295 3HB  ALA A  86     -31.220  32.234  32.499  1.00  4.280          H  
ATOM   1296  N   TYR A  87     -33.553  31.472  30.525  1.00  2.340          N  
ATOM   1297  CA  TYR A  87     -34.760  32.102  30.039  1.00  2.580          C  
ATOM   1298  C   TYR A  87     -35.751  31.003  29.628  1.00  2.230          C  
ATOM   1299  O   TYR A  87     -36.966  31.134  29.777  1.00  2.490          O  
ATOM   1300  CB  TYR A  87     -34.391  33.042  28.894  1.00  3.520          C  
ATOM   1301  CG  TYR A  87     -33.557  34.205  29.378  1.00  3.520          C  
ATOM   1302  CD1 TYR A  87     -32.192  34.180  29.200  1.00  3.520          C  
ATOM   1303  CD2 TYR A  87     -34.148  35.283  29.999  1.00  3.520          C  
ATOM   1304  CE1 TYR A  87     -31.414  35.218  29.637  1.00  3.520          C  
ATOM   1305  CE2 TYR A  87     -33.374  36.333  30.442  1.00  3.520          C  
ATOM   1306  CZ  TYR A  87     -32.008  36.301  30.261  1.00  3.520          C  
ATOM   1307  OH  TYR A  87     -31.227  37.344  30.700  1.00  3.520          O  
ATOM   1308  H   TYR A  87     -32.772  31.315  29.867  1.00  2.810          H  
ATOM   1309  HA  TYR A  87     -35.210  32.682  30.842  1.00  3.100          H  
ATOM   1310 1HB  TYR A  87     -33.819  32.497  28.138  1.00  4.220          H  
ATOM   1311 2HB  TYR A  87     -35.272  33.439  28.421  1.00  4.220          H  
ATOM   1312  HD1 TYR A  87     -31.730  33.335  28.711  1.00  4.220          H  
ATOM   1313  HD2 TYR A  87     -35.225  35.306  30.143  1.00  4.220          H  
ATOM   1314  HE1 TYR A  87     -30.335  35.185  29.490  1.00  4.220          H  
ATOM   1315  HE2 TYR A  87     -33.843  37.185  30.933  1.00  4.220          H  
ATOM   1316  HH  TYR A  87     -31.781  38.002  31.125  1.00  4.220          H  
ATOM   1317  N   PHE A  88     -35.225  29.866  29.165  1.00  1.860          N  
ATOM   1318  CA  PHE A  88     -36.024  28.719  28.739  1.00  1.720          C  
ATOM   1319  C   PHE A  88     -36.893  28.284  29.880  1.00  1.710          C  
ATOM   1320  O   PHE A  88     -38.082  28.015  29.718  1.00  1.800          O  
ATOM   1321  CB  PHE A  88     -35.140  27.575  28.280  1.00  2.460          C  
ATOM   1322  CG  PHE A  88     -35.841  26.314  27.896  1.00  2.460          C  
ATOM   1323  CD1 PHE A  88     -36.574  26.221  26.731  1.00  2.460          C  
ATOM   1324  CD2 PHE A  88     -35.706  25.181  28.693  1.00  2.460          C  
ATOM   1325  CE1 PHE A  88     -37.173  25.054  26.387  1.00  2.460          C  
ATOM   1326  CE2 PHE A  88     -36.296  24.009  28.345  1.00  2.460          C  
ATOM   1327  CZ  PHE A  88     -37.039  23.943  27.197  1.00  2.460          C  
ATOM   1328  H   PHE A  88     -34.208  29.767  29.120  1.00  2.230          H  
ATOM   1329  HA  PHE A  88     -36.659  29.025  27.909  1.00  2.060          H  
ATOM   1330 1HB  PHE A  88     -34.549  27.920  27.453  1.00  2.960          H  
ATOM   1331 2HB  PHE A  88     -34.457  27.316  29.061  1.00  2.960          H  
ATOM   1332  HD1 PHE A  88     -36.675  27.086  26.089  1.00  2.960          H  
ATOM   1333  HD2 PHE A  88     -35.116  25.238  29.601  1.00  2.960          H  
ATOM   1334  HE1 PHE A  88     -37.755  25.002  25.474  1.00  2.960          H  
ATOM   1335  HE2 PHE A  88     -36.183  23.130  28.983  1.00  2.960          H  
ATOM   1336  HZ  PHE A  88     -37.524  23.012  26.926  1.00  2.960          H  
ATOM   1337  N   LYS A  89     -36.270  28.238  31.051  1.00  1.850          N  
ATOM   1338  CA  LYS A  89     -36.900  27.808  32.301  1.00  1.970          C  
ATOM   1339  C   LYS A  89     -38.256  28.475  32.587  1.00  1.870          C  
ATOM   1340  O   LYS A  89     -39.070  27.906  33.314  1.00  2.320          O  
ATOM   1341  CB  LYS A  89     -35.994  28.057  33.507  1.00  2.710          C  
ATOM   1342  CG  LYS A  89     -36.531  27.443  34.839  1.00  2.710          C  
ATOM   1343  CD  LYS A  89     -35.528  27.559  35.984  1.00  2.710          C  
ATOM   1344  CE  LYS A  89     -36.157  27.162  37.349  1.00  2.710          C  
ATOM   1345  NZ  LYS A  89     -36.437  25.656  37.527  1.00  2.710          N  
ATOM   1346  H   LYS A  89     -35.272  28.495  31.019  1.00  2.220          H  
ATOM   1347  HA  LYS A  89     -37.075  26.735  32.229  1.00  2.360          H  
ATOM   1348 1HB  LYS A  89     -35.025  27.713  33.319  1.00  3.250          H  
ATOM   1349 2HB  LYS A  89     -35.913  29.136  33.659  1.00  3.250          H  
ATOM   1350 1HG  LYS A  89     -37.436  27.963  35.147  1.00  3.250          H  
ATOM   1351 2HG  LYS A  89     -36.775  26.389  34.680  1.00  3.250          H  
ATOM   1352 1HD  LYS A  89     -34.673  26.909  35.790  1.00  3.250          H  
ATOM   1353 2HD  LYS A  89     -35.173  28.587  36.048  1.00  3.250          H  
ATOM   1354 1HE  LYS A  89     -35.477  27.481  38.138  1.00  3.250          H  
ATOM   1355 2HE  LYS A  89     -37.096  27.700  37.457  1.00  3.250          H  
ATOM   1356 1HZ  LYS A  89     -36.832  25.521  38.441  1.00  3.250          H  
ATOM   1357 2HZ  LYS A  89     -37.113  25.245  36.838  1.00  3.250          H  
ATOM   1358 3HZ  LYS A  89     -35.567  25.090  37.484  1.00  3.250          H  
ATOM   1359  N   SER A  90     -38.489  29.706  32.120  1.00  1.620          N  
ATOM   1360  CA  SER A  90     -39.747  30.377  32.436  1.00  1.590          C  
ATOM   1361  C   SER A  90     -40.902  29.951  31.528  1.00  1.500          C  
ATOM   1362  O   SER A  90     -42.065  30.280  31.790  1.00  1.610          O  
ATOM   1363  CB  SER A  90     -39.601  31.885  32.342  1.00  2.240          C  
ATOM   1364  OG  SER A  90     -38.726  32.390  33.315  1.00  2.240          O  
ATOM   1365  H   SER A  90     -37.822  30.178  31.502  1.00  1.940          H  
ATOM   1366  HA  SER A  90     -40.014  30.125  33.462  1.00  1.910          H  
ATOM   1367 1HB  SER A  90     -39.228  32.141  31.351  1.00  2.690          H  
ATOM   1368 2HB  SER A  90     -40.578  32.351  32.450  1.00  2.690          H  
ATOM   1369  HG  SER A  90     -38.761  33.344  33.224  1.00  2.690          H  
ATOM   1370  N   LEU A  91     -40.624  29.183  30.476  1.00  1.380          N  
ATOM   1371  CA  LEU A  91     -41.669  28.816  29.531  1.00  1.330          C  
ATOM   1372  C   LEU A  91     -42.379  27.558  30.026  1.00  1.210          C  
ATOM   1373  O   LEU A  91     -42.351  26.515  29.366  1.00  1.380          O  
ATOM   1374  CB  LEU A  91     -40.992  28.509  28.180  1.00  1.880          C  
ATOM   1375  CG  LEU A  91     -41.862  28.482  26.936  1.00  1.880          C  
ATOM   1376  CD1 LEU A  91     -42.269  29.940  26.621  1.00  1.880          C  
ATOM   1377  CD2 LEU A  91     -41.082  27.808  25.786  1.00  1.880          C  
ATOM   1378  H   LEU A  91     -39.665  28.868  30.311  1.00  1.660          H  
ATOM   1379  HA  LEU A  91     -42.382  29.631  29.464  1.00  1.600          H  
ATOM   1380 1HB  LEU A  91     -40.216  29.261  28.018  1.00  2.260          H  
ATOM   1381 2HB  LEU A  91     -40.491  27.540  28.262  1.00  2.260          H  
ATOM   1382  HG  LEU A  91     -42.777  27.913  27.124  1.00  2.260          H  
ATOM   1383 1HD1 LEU A  91     -42.892  29.988  25.764  1.00  2.260          H  
ATOM   1384 2HD1 LEU A  91     -42.813  30.375  27.444  1.00  2.260          H  
ATOM   1385 3HD1 LEU A  91     -41.379  30.528  26.438  1.00  2.260          H  
ATOM   1386 1HD2 LEU A  91     -41.676  27.781  24.889  1.00  2.260          H  
ATOM   1387 2HD2 LEU A  91     -40.179  28.356  25.593  1.00  2.260          H  
ATOM   1388 3HD2 LEU A  91     -40.830  26.802  26.075  1.00  2.260          H  
ATOM   1389  N   THR A  92     -43.098  27.700  31.138  1.00  1.200          N  
ATOM   1390  CA  THR A  92     -43.658  26.587  31.922  1.00  1.120          C  
ATOM   1391  C   THR A  92     -44.783  25.810  31.289  1.00  1.120          C  
ATOM   1392  O   THR A  92     -45.107  24.711  31.749  1.00  1.130          O  
ATOM   1393  CB  THR A  92     -44.097  27.093  33.302  1.00  1.600          C  
ATOM   1394  OG1 THR A  92     -45.073  28.127  33.144  1.00  1.600          O  
ATOM   1395  CG2 THR A  92     -42.884  27.635  34.050  1.00  1.600          C  
ATOM   1396  H   THR A  92     -43.118  28.647  31.528  1.00  1.440          H  
ATOM   1397  HA  THR A  92     -42.870  25.876  32.109  1.00  1.340          H  
ATOM   1398  HB  THR A  92     -44.534  26.272  33.870  1.00  1.920          H  
ATOM   1399  HG1 THR A  92     -45.470  28.321  33.998  1.00  1.920          H  
ATOM   1400 1HG2 THR A  92     -43.195  27.990  35.028  1.00  1.920          H  
ATOM   1401 2HG2 THR A  92     -42.147  26.842  34.170  1.00  1.920          H  
ATOM   1402 3HG2 THR A  92     -42.444  28.448  33.501  1.00  1.920          H  
ATOM   1403  N   ALA A  93     -45.370  26.365  30.230  1.00  1.150          N  
ATOM   1404  CA  ALA A  93     -46.456  25.727  29.485  1.00  1.170          C  
ATOM   1405  C   ALA A  93     -45.943  24.706  28.466  1.00  1.120          C  
ATOM   1406  O   ALA A  93     -46.730  23.916  27.943  1.00  1.150          O  
ATOM   1407  CB  ALA A  93     -47.288  26.767  28.742  1.00  1.630          C  
ATOM   1408  H   ALA A  93     -45.027  27.271  29.944  1.00  1.380          H  
ATOM   1409  HA  ALA A  93     -47.091  25.206  30.200  1.00  1.400          H  
ATOM   1410 1HB  ALA A  93     -48.102  26.274  28.221  1.00  1.960          H  
ATOM   1411 2HB  ALA A  93     -47.693  27.492  29.449  1.00  1.960          H  
ATOM   1412 3HB  ALA A  93     -46.659  27.287  28.015  1.00  1.960          H  
ATOM   1413  N   LEU A  94     -44.631  24.705  28.202  1.00  1.060          N  
ATOM   1414  CA  LEU A  94     -44.070  23.848  27.164  1.00  1.040          C  
ATOM   1415  C   LEU A  94     -44.268  22.373  27.441  1.00  1.030          C  
ATOM   1416  O   LEU A  94     -43.802  21.875  28.457  1.00  1.030          O  
ATOM   1417  CB  LEU A  94     -42.555  24.110  27.065  1.00  1.460          C  
ATOM   1418  CG  LEU A  94     -41.736  23.350  25.954  1.00  1.460          C  
ATOM   1419  CD1 LEU A  94     -42.128  23.827  24.577  1.00  1.460          C  
ATOM   1420  CD2 LEU A  94     -40.280  23.586  26.180  1.00  1.460          C  
ATOM   1421  H   LEU A  94     -44.001  25.341  28.701  1.00  1.270          H  
ATOM   1422  HA  LEU A  94     -44.548  24.100  26.227  1.00  1.250          H  
ATOM   1423 1HB  LEU A  94     -42.421  25.175  26.901  1.00  1.760          H  
ATOM   1424 2HB  LEU A  94     -42.114  23.870  28.032  1.00  1.760          H  
ATOM   1425  HG  LEU A  94     -41.942  22.278  26.009  1.00  1.760          H  
ATOM   1426 1HD1 LEU A  94     -41.546  23.285  23.839  1.00  1.760          H  
ATOM   1427 2HD1 LEU A  94     -43.162  23.646  24.409  1.00  1.760          H  
ATOM   1428 3HD1 LEU A  94     -41.932  24.893  24.487  1.00  1.760          H  
ATOM   1429 1HD2 LEU A  94     -39.715  23.069  25.423  1.00  1.760          H  
ATOM   1430 2HD2 LEU A  94     -40.074  24.644  26.123  1.00  1.760          H  
ATOM   1431 3HD2 LEU A  94     -40.005  23.217  27.165  1.00  1.760          H  
ATOM   1432  N   HIS A  95     -44.877  21.644  26.504  1.00  1.070          N  
ATOM   1433  CA  HIS A  95     -45.072  20.217  26.673  1.00  1.100          C  
ATOM   1434  C   HIS A  95     -44.069  19.419  25.858  1.00  1.050          C  
ATOM   1435  O   HIS A  95     -43.573  18.381  26.313  1.00  1.030          O  
ATOM   1436  CB  HIS A  95     -46.478  19.752  26.269  1.00  1.530          C  
ATOM   1437  CG  HIS A  95     -47.595  20.203  27.155  1.00  1.530          C  
ATOM   1438  ND1 HIS A  95     -47.742  19.761  28.456  1.00  1.530          N  
ATOM   1439  CD2 HIS A  95     -48.637  21.014  26.915  1.00  1.530          C  
ATOM   1440  CE1 HIS A  95     -48.831  20.300  28.973  1.00  1.530          C  
ATOM   1441  NE2 HIS A  95     -49.386  21.070  28.060  1.00  1.530          N  
ATOM   1442  H   HIS A  95     -45.230  22.095  25.670  1.00  1.280          H  
ATOM   1443  HA  HIS A  95     -44.935  19.961  27.710  1.00  1.320          H  
ATOM   1444 1HB  HIS A  95     -46.689  20.110  25.259  1.00  1.830          H  
ATOM   1445 2HB  HIS A  95     -46.495  18.663  26.234  1.00  1.830          H  
ATOM   1446  HD1 HIS A  95     -46.945  19.502  29.046  1.00  1.830          H  
ATOM   1447  HD2 HIS A  95     -48.943  21.563  26.040  1.00  1.830          H  
ATOM   1448  HE1 HIS A  95     -49.122  20.078  29.998  1.00  1.830          H  
ATOM   1449  N   HIS A  96     -43.741  19.897  24.661  1.00  1.060          N  
ATOM   1450  CA  HIS A  96     -42.864  19.102  23.809  1.00  1.060          C  
ATOM   1451  C   HIS A  96     -41.700  19.902  23.250  1.00  1.030          C  
ATOM   1452  O   HIS A  96     -41.868  20.876  22.498  1.00  1.040          O  
ATOM   1453  CB  HIS A  96     -43.690  18.447  22.685  1.00  1.480          C  
ATOM   1454  CG  HIS A  96     -42.956  17.431  21.741  1.00  1.480          C  
ATOM   1455  ND1 HIS A  96     -43.607  16.836  20.656  1.00  1.480          N  
ATOM   1456  CD2 HIS A  96     -41.681  16.918  21.724  1.00  1.480          C  
ATOM   1457  CE1 HIS A  96     -42.758  16.038  20.015  1.00  1.480          C  
ATOM   1458  NE2 HIS A  96     -41.601  16.065  20.640  1.00  1.480          N  
ATOM   1459  H   HIS A  96     -44.169  20.764  24.327  1.00  1.270          H  
ATOM   1460  HA  HIS A  96     -42.433  18.296  24.392  1.00  1.270          H  
ATOM   1461 1HB  HIS A  96     -44.531  17.925  23.138  1.00  1.780          H  
ATOM   1462 2HB  HIS A  96     -44.111  19.236  22.056  1.00  1.780          H  
ATOM   1463  HD2 HIS A  96     -40.873  17.124  22.414  1.00  1.780          H  
ATOM   1464  HE1 HIS A  96     -42.978  15.446  19.125  1.00  1.780          H  
ATOM   1465  HE2 HIS A  96     -40.767  15.513  20.340  1.00  1.780          H  
ATOM   1466  N   LEU A  97     -40.504  19.495  23.670  1.00  1.030          N  
ATOM   1467  CA  LEU A  97     -39.296  20.136  23.193  1.00  1.020          C  
ATOM   1468  C   LEU A  97     -38.616  19.181  22.244  1.00  1.010          C  
ATOM   1469  O   LEU A  97     -38.376  18.018  22.591  1.00  1.020          O  
ATOM   1470  CB  LEU A  97     -38.276  20.462  24.302  1.00  1.430          C  
ATOM   1471  CG  LEU A  97     -36.915  21.159  23.771  1.00  1.430          C  
ATOM   1472  CD1 LEU A  97     -37.229  22.555  23.240  1.00  1.430          C  
ATOM   1473  CD2 LEU A  97     -35.866  21.239  24.843  1.00  1.430          C  
ATOM   1474  H   LEU A  97     -40.463  18.667  24.277  1.00  1.240          H  
ATOM   1475  HA  LEU A  97     -39.566  21.036  22.650  1.00  1.220          H  
ATOM   1476 1HB  LEU A  97     -38.738  21.104  25.028  1.00  1.720          H  
ATOM   1477 2HB  LEU A  97     -38.018  19.537  24.793  1.00  1.720          H  
ATOM   1478  HG  LEU A  97     -36.511  20.569  22.951  1.00  1.720          H  
ATOM   1479 1HD1 LEU A  97     -36.313  23.007  22.866  1.00  1.720          H  
ATOM   1480 2HD1 LEU A  97     -37.942  22.510  22.435  1.00  1.720          H  
ATOM   1481 3HD1 LEU A  97     -37.629  23.164  24.036  1.00  1.720          H  
ATOM   1482 1HD2 LEU A  97     -34.968  21.703  24.431  1.00  1.720          H  
ATOM   1483 2HD2 LEU A  97     -36.217  21.815  25.657  1.00  1.720          H  
ATOM   1484 3HD2 LEU A  97     -35.627  20.261  25.176  1.00  1.720          H  
ATOM   1485  N   ARG A  98     -38.334  19.647  21.049  1.00  1.040          N  
ATOM   1486  CA  ARG A  98     -37.634  18.812  20.093  1.00  1.060          C  
ATOM   1487  C   ARG A  98     -36.547  19.641  19.478  1.00  1.090          C  
ATOM   1488  O   ARG A  98     -36.855  20.670  18.885  1.00  1.170          O  
ATOM   1489  CB  ARG A  98     -38.580  18.302  19.008  1.00  1.480          C  
ATOM   1490  CG  ARG A  98     -37.970  17.390  17.968  1.00  1.480          C  
ATOM   1491  CD  ARG A  98     -38.982  16.915  16.981  1.00  1.480          C  
ATOM   1492  NE  ARG A  98     -38.326  16.236  15.858  1.00  1.480          N  
ATOM   1493  CZ  ARG A  98     -38.035  14.915  15.780  1.00  1.480          C  
ATOM   1494  NH1 ARG A  98     -38.366  14.089  16.743  1.00  1.480          N  
ATOM   1495  NH2 ARG A  98     -37.401  14.451  14.712  1.00  1.480          N  
ATOM   1496  H   ARG A  98     -38.595  20.616  20.814  1.00  1.250          H  
ATOM   1497  HA  ARG A  98     -37.180  17.965  20.606  1.00  1.270          H  
ATOM   1498 1HB  ARG A  98     -39.426  17.786  19.463  1.00  1.770          H  
ATOM   1499 2HB  ARG A  98     -38.957  19.138  18.454  1.00  1.770          H  
ATOM   1500 1HG  ARG A  98     -37.185  17.916  17.422  1.00  1.770          H  
ATOM   1501 2HG  ARG A  98     -37.553  16.519  18.453  1.00  1.770          H  
ATOM   1502 1HD  ARG A  98     -39.679  16.226  17.462  1.00  1.770          H  
ATOM   1503 2HD  ARG A  98     -39.535  17.772  16.587  1.00  1.770          H  
ATOM   1504  HE  ARG A  98     -38.061  16.810  15.069  1.00  1.770          H  
ATOM   1505 1HH1 ARG A  98     -38.882  14.410  17.572  1.00  1.770          H  
ATOM   1506 2HH1 ARG A  98     -38.131  13.106  16.680  1.00  1.770          H  
ATOM   1507 1HH2 ARG A  98     -37.139  15.076  13.960  1.00  1.770          H  
ATOM   1508 2HH2 ARG A  98     -37.175  13.468  14.649  1.00  1.770          H  
ATOM   1509  N   ILE A  99     -35.289  19.228  19.637  1.00  1.080          N  
ATOM   1510  CA  ILE A  99     -34.184  19.986  19.038  1.00  1.120          C  
ATOM   1511  C   ILE A  99     -33.314  19.041  18.178  1.00  1.150          C  
ATOM   1512  O   ILE A  99     -32.119  19.252  17.960  1.00  1.210          O  
ATOM   1513  CB  ILE A  99     -33.380  20.847  20.067  1.00  1.550          C  
ATOM   1514  CG1 ILE A  99     -32.793  20.050  21.179  1.00  1.550          C  
ATOM   1515  CG2 ILE A  99     -34.347  21.874  20.702  1.00  1.550          C  
ATOM   1516  CD1 ILE A  99     -31.693  20.809  21.991  1.00  1.550          C  
ATOM   1517  H   ILE A  99     -35.109  18.363  20.169  1.00  1.300          H  
ATOM   1518  HA  ILE A  99     -34.611  20.716  18.387  1.00  1.340          H  
ATOM   1519  HB  ILE A  99     -32.581  21.369  19.548  1.00  1.860          H  
ATOM   1520 1HG1 ILE A  99     -33.594  19.787  21.858  1.00  1.860          H  
ATOM   1521 2HG1 ILE A  99     -32.409  19.171  20.788  1.00  1.860          H  
ATOM   1522 1HG2 ILE A  99     -33.834  22.519  21.397  1.00  1.860          H  
ATOM   1523 2HG2 ILE A  99     -34.796  22.474  19.949  1.00  1.860          H  
ATOM   1524 3HG2 ILE A  99     -35.130  21.344  21.222  1.00  1.860          H  
ATOM   1525 1HD1 ILE A  99     -31.325  20.171  22.769  1.00  1.860          H  
ATOM   1526 2HD1 ILE A  99     -30.868  21.068  21.326  1.00  1.860          H  
ATOM   1527 3HD1 ILE A  99     -32.080  21.713  22.438  1.00  1.860          H  
ATOM   1528  N   VAL A 100     -33.947  17.981  17.712  1.00  1.140          N  
ATOM   1529  CA  VAL A 100     -33.289  16.888  17.012  1.00  1.180          C  
ATOM   1530  C   VAL A 100     -32.573  17.235  15.717  1.00  1.250          C  
ATOM   1531  O   VAL A 100     -33.147  17.752  14.755  1.00  1.280          O  
ATOM   1532  CB  VAL A 100     -34.338  15.810  16.732  1.00  1.640          C  
ATOM   1533  CG1 VAL A 100     -33.777  14.670  15.871  1.00  1.640          C  
ATOM   1534  CG2 VAL A 100     -34.787  15.294  18.041  1.00  1.640          C  
ATOM   1535  H   VAL A 100     -34.938  17.943  17.886  1.00  1.370          H  
ATOM   1536  HA  VAL A 100     -32.553  16.472  17.700  1.00  1.420          H  
ATOM   1537  HB  VAL A 100     -35.175  16.244  16.198  1.00  1.960          H  
ATOM   1538 1HG1 VAL A 100     -34.551  13.921  15.719  1.00  1.960          H  
ATOM   1539 2HG1 VAL A 100     -33.447  15.035  14.903  1.00  1.960          H  
ATOM   1540 3HG1 VAL A 100     -32.943  14.211  16.391  1.00  1.960          H  
ATOM   1541 1HG2 VAL A 100     -35.540  14.523  17.894  1.00  1.960          H  
ATOM   1542 2HG2 VAL A 100     -33.931  14.864  18.561  1.00  1.960          H  
ATOM   1543 3HG2 VAL A 100     -35.200  16.086  18.641  1.00  1.960          H  
ATOM   1544  N   GLY A 101     -31.325  16.807  15.658  1.00  1.280          N  
ATOM   1545  CA  GLY A 101     -30.474  17.046  14.497  1.00  1.350          C  
ATOM   1546  C   GLY A 101     -29.606  18.310  14.583  1.00  1.360          C  
ATOM   1547  O   GLY A 101     -28.778  18.547  13.708  1.00  1.360          O  
ATOM   1548  H   GLY A 101     -30.977  16.308  16.490  1.00  1.540          H  
ATOM   1549 1HA  GLY A 101     -29.843  16.179  14.326  1.00  1.620          H  
ATOM   1550 2HA  GLY A 101     -31.108  17.122  13.616  1.00  1.620          H  
ATOM   1551  N   CYS A 102     -29.802  19.132  15.611  1.00  1.470          N  
ATOM   1552  CA  CYS A 102     -29.032  20.374  15.762  1.00  1.480          C  
ATOM   1553  C   CYS A 102     -27.587  20.164  16.271  1.00  1.510          C  
ATOM   1554  O   CYS A 102     -27.148  19.040  16.546  1.00  1.680          O  
ATOM   1555  CB  CYS A 102     -29.756  21.327  16.697  1.00  2.070          C  
ATOM   1556  SG  CYS A 102     -29.715  20.808  18.371  1.00  2.070          S  
ATOM   1557  H   CYS A 102     -30.531  18.909  16.295  1.00  1.760          H  
ATOM   1558  HA  CYS A 102     -28.976  20.852  14.781  1.00  1.780          H  
ATOM   1559 1HB  CYS A 102     -29.322  22.325  16.623  1.00  2.480          H  
ATOM   1560 2HB  CYS A 102     -30.801  21.407  16.392  1.00  2.480          H  
ATOM   1561  HG  CYS A 102     -30.630  19.832  18.250  1.00  2.480          H  
ATOM   1562  N   GLU A 103     -26.837  21.270  16.355  1.00  1.410          N  
ATOM   1563  CA  GLU A 103     -25.438  21.300  16.789  1.00  1.480          C  
ATOM   1564  C   GLU A 103     -25.281  21.722  18.250  1.00  1.540          C  
ATOM   1565  O   GLU A 103     -24.196  22.117  18.670  1.00  1.770          O  
ATOM   1566  CB  GLU A 103     -24.603  22.234  15.895  1.00  2.040          C  
ATOM   1567  CG  GLU A 103     -24.402  21.804  14.468  1.00  2.040          C  
ATOM   1568  CD  GLU A 103     -23.485  20.610  14.340  1.00  2.040          C  
ATOM   1569  OE1 GLU A 103     -22.540  20.524  15.102  1.00  2.040          O  
ATOM   1570  OE2 GLU A 103     -23.715  19.790  13.492  1.00  2.040          O  
ATOM   1571  H   GLU A 103     -27.252  22.178  16.137  1.00  1.690          H  
ATOM   1572  HA  GLU A 103     -25.032  20.294  16.683  1.00  1.780          H  
ATOM   1573 1HB  GLU A 103     -25.077  23.186  15.834  1.00  2.450          H  
ATOM   1574 2HB  GLU A 103     -23.620  22.391  16.337  1.00  2.450          H  
ATOM   1575 1HG  GLU A 103     -25.367  21.557  14.026  1.00  2.450          H  
ATOM   1576 2HG  GLU A 103     -23.982  22.640  13.908  1.00  2.450          H  
ATOM   1577  N   THR A 104     -26.363  21.666  19.013  1.00  1.510          N  
ATOM   1578  CA  THR A 104     -26.346  22.073  20.408  1.00  1.600          C  
ATOM   1579  C   THR A 104     -25.277  21.375  21.229  1.00  1.530          C  
ATOM   1580  O   THR A 104     -25.122  20.153  21.196  1.00  1.580          O  
ATOM   1581  CB  THR A 104     -27.723  21.906  21.048  1.00  2.200          C  
ATOM   1582  OG1 THR A 104     -28.606  22.727  20.385  1.00  2.200          O  
ATOM   1583  CG2 THR A 104     -27.731  22.296  22.422  1.00  2.200          C  
ATOM   1584  H   THR A 104     -27.225  21.338  18.610  1.00  1.810          H  
ATOM   1585  HA  THR A 104     -26.141  23.118  20.403  1.00  1.920          H  
ATOM   1586  HB  THR A 104     -28.046  20.896  20.965  1.00  2.640          H  
ATOM   1587  HG1 THR A 104     -28.699  22.457  19.485  1.00  2.640          H  
ATOM   1588 1HG2 THR A 104     -28.732  22.184  22.800  1.00  2.640          H  
ATOM   1589 2HG2 THR A 104     -27.055  21.685  23.005  1.00  2.640          H  
ATOM   1590 3HG2 THR A 104     -27.429  23.321  22.468  1.00  2.640          H  
ATOM   1591  N   THR A 105     -24.534  22.181  21.981  1.00  1.560          N  
ATOM   1592  CA  THR A 105     -23.433  21.673  22.771  1.00  1.630          C  
ATOM   1593  C   THR A 105     -23.628  21.607  24.271  1.00  1.660          C  
ATOM   1594  O   THR A 105     -24.632  22.061  24.842  1.00  1.980          O  
ATOM   1595  CB  THR A 105     -22.161  22.493  22.508  1.00  2.250          C  
ATOM   1596  OG1 THR A 105     -21.038  21.821  23.110  1.00  2.250          O  
ATOM   1597  CG2 THR A 105     -22.310  23.911  23.102  1.00  2.250          C  
ATOM   1598  H   THR A 105     -24.754  23.177  21.956  1.00  1.870          H  
ATOM   1599  HA  THR A 105     -23.233  20.656  22.434  1.00  1.960          H  
ATOM   1600  HB  THR A 105     -21.996  22.565  21.432  1.00  2.700          H  
ATOM   1601  HG1 THR A 105     -20.221  22.240  22.801  1.00  2.700          H  
ATOM   1602 1HG2 THR A 105     -21.406  24.479  22.910  1.00  2.700          H  
ATOM   1603 2HG2 THR A 105     -23.150  24.410  22.631  1.00  2.700          H  
ATOM   1604 3HG2 THR A 105     -22.477  23.871  24.166  1.00  2.700          H  
ATOM   1605  N   HIS A 106     -22.563  21.112  24.897  1.00  1.820          N  
ATOM   1606  CA  HIS A 106     -22.424  20.787  26.308  1.00  1.870          C  
ATOM   1607  C   HIS A 106     -23.173  19.481  26.587  1.00  1.800          C  
ATOM   1608  O   HIS A 106     -22.931  18.465  25.921  1.00  2.130          O  
ATOM   1609  CB  HIS A 106     -22.902  21.916  27.241  1.00  2.600          C  
ATOM   1610  CG  HIS A 106     -22.116  23.173  27.126  1.00  2.600          C  
ATOM   1611  ND1 HIS A 106     -22.511  24.345  27.725  1.00  2.600          N  
ATOM   1612  CD2 HIS A 106     -20.953  23.449  26.491  1.00  2.600          C  
ATOM   1613  CE1 HIS A 106     -21.625  25.284  27.469  1.00  2.600          C  
ATOM   1614  NE2 HIS A 106     -20.670  24.769  26.720  1.00  2.600          N  
ATOM   1615  H   HIS A 106     -21.779  20.888  24.290  1.00  2.180          H  
ATOM   1616  HA  HIS A 106     -21.373  20.611  26.537  1.00  2.240          H  
ATOM   1617 1HB  HIS A 106     -23.953  22.146  27.097  1.00  3.120          H  
ATOM   1618 2HB  HIS A 106     -22.788  21.587  28.270  1.00  3.120          H  
ATOM   1619  HD1 HIS A 106     -23.399  24.526  28.147  1.00  3.120          H  
ATOM   1620  HD2 HIS A 106     -20.276  22.845  25.889  1.00  3.120          H  
ATOM   1621  HE1 HIS A 106     -21.761  26.288  27.865  1.00  3.120          H  
ATOM   1622  N   PHE A 107     -24.111  19.510  27.516  1.00  1.680          N  
ATOM   1623  CA  PHE A 107     -24.893  18.352  27.921  1.00  1.650          C  
ATOM   1624  C   PHE A 107     -26.269  18.826  28.315  1.00  1.400          C  
ATOM   1625  O   PHE A 107     -26.467  20.023  28.526  1.00  1.550          O  
ATOM   1626  CB  PHE A 107     -24.180  17.654  29.081  1.00  2.320          C  
ATOM   1627  CG  PHE A 107     -23.991  18.561  30.277  1.00  2.320          C  
ATOM   1628  CD1 PHE A 107     -24.914  18.625  31.302  1.00  2.320          C  
ATOM   1629  CD2 PHE A 107     -22.864  19.375  30.355  1.00  2.320          C  
ATOM   1630  CE1 PHE A 107     -24.727  19.473  32.372  1.00  2.320          C  
ATOM   1631  CE2 PHE A 107     -22.678  20.225  31.414  1.00  2.320          C  
ATOM   1632  CZ  PHE A 107     -23.606  20.277  32.429  1.00  2.320          C  
ATOM   1633  H   PHE A 107     -24.294  20.372  28.006  1.00  2.020          H  
ATOM   1634  HA  PHE A 107     -24.986  17.660  27.082  1.00  1.980          H  
ATOM   1635 1HB  PHE A 107     -24.750  16.791  29.400  1.00  2.790          H  
ATOM   1636 2HB  PHE A 107     -23.201  17.300  28.754  1.00  2.790          H  
ATOM   1637  HD1 PHE A 107     -25.804  18.001  31.265  1.00  2.790          H  
ATOM   1638  HD2 PHE A 107     -22.119  19.333  29.557  1.00  2.790          H  
ATOM   1639  HE1 PHE A 107     -25.471  19.503  33.167  1.00  2.790          H  
ATOM   1640  HE2 PHE A 107     -21.793  20.854  31.455  1.00  2.790          H  
ATOM   1641  HZ  PHE A 107     -23.449  20.950  33.273  1.00  2.790          H  
ATOM   1642  N   SER A 108     -27.235  17.917  28.408  1.00  1.600          N  
ATOM   1643  CA  SER A 108     -28.569  18.356  28.749  1.00  1.870          C  
ATOM   1644  C   SER A 108     -28.520  19.201  30.009  1.00  1.720          C  
ATOM   1645  O   SER A 108     -28.115  18.757  31.087  1.00  1.530          O  
ATOM   1646  CB  SER A 108     -29.473  17.156  28.941  1.00  2.510          C  
ATOM   1647  OG  SER A 108     -29.572  16.404  27.776  1.00  2.510          O  
ATOM   1648  H   SER A 108     -27.064  16.945  28.207  1.00  1.920          H  
ATOM   1649  HA  SER A 108     -28.957  18.968  27.936  1.00  2.240          H  
ATOM   1650 1HB  SER A 108     -29.102  16.543  29.723  1.00  3.010          H  
ATOM   1651 2HB  SER A 108     -30.450  17.484  29.237  1.00  3.010          H  
ATOM   1652  HG  SER A 108     -30.225  15.726  27.969  1.00  3.010          H  
ATOM   1653  N   VAL A 109     -29.055  20.393  29.865  1.00  2.040          N  
ATOM   1654  CA  VAL A 109     -29.098  21.422  30.878  1.00  2.050          C  
ATOM   1655  C   VAL A 109     -29.861  21.066  32.150  1.00  2.090          C  
ATOM   1656  O   VAL A 109     -30.901  20.402  32.124  1.00  2.490          O  
ATOM   1657  CB  VAL A 109     -29.651  22.725  30.236  1.00  2.870          C  
ATOM   1658  CG1 VAL A 109     -31.125  22.544  29.863  1.00  2.870          C  
ATOM   1659  CG2 VAL A 109     -29.444  23.938  31.163  1.00  2.870          C  
ATOM   1660  H   VAL A 109     -29.362  20.626  28.936  1.00  2.450          H  
ATOM   1661  HA  VAL A 109     -28.062  21.620  31.164  1.00  2.460          H  
ATOM   1662  HB  VAL A 109     -29.108  22.916  29.327  1.00  3.440          H  
ATOM   1663 1HG1 VAL A 109     -31.495  23.449  29.379  1.00  3.440          H  
ATOM   1664 2HG1 VAL A 109     -31.202  21.732  29.187  1.00  3.440          H  
ATOM   1665 3HG1 VAL A 109     -31.726  22.334  30.726  1.00  3.440          H  
ATOM   1666 1HG2 VAL A 109     -29.802  24.832  30.667  1.00  3.440          H  
ATOM   1667 2HG2 VAL A 109     -29.966  23.836  32.067  1.00  3.440          H  
ATOM   1668 3HG2 VAL A 109     -28.382  24.055  31.371  1.00  3.440          H  
ATOM   1669  N   LYS A 110     -29.364  21.632  33.257  1.00  1.880          N  
ATOM   1670  CA  LYS A 110     -29.900  21.541  34.620  1.00  2.110          C  
ATOM   1671  C   LYS A 110     -31.367  21.988  34.705  1.00  2.030          C  
ATOM   1672  O   LYS A 110     -32.035  21.760  35.701  1.00  2.470          O  
ATOM   1673  CB  LYS A 110     -29.029  22.371  35.569  1.00  2.860          C  
ATOM   1674  CG  LYS A 110     -29.105  23.873  35.343  1.00  2.860          C  
ATOM   1675  CD  LYS A 110     -28.154  24.645  36.238  1.00  2.860          C  
ATOM   1676  CE  LYS A 110     -28.288  26.150  35.999  1.00  2.860          C  
ATOM   1677  NZ  LYS A 110     -27.342  26.939  36.839  1.00  2.860          N  
ATOM   1678  H   LYS A 110     -28.499  22.144  33.141  1.00  2.260          H  
ATOM   1679  HA  LYS A 110     -29.847  20.517  34.956  1.00  2.530          H  
ATOM   1680 1HB  LYS A 110     -29.334  22.174  36.597  1.00  3.430          H  
ATOM   1681 2HB  LYS A 110     -27.987  22.064  35.468  1.00  3.430          H  
ATOM   1682 1HG  LYS A 110     -28.911  24.119  34.303  1.00  3.430          H  
ATOM   1683 2HG  LYS A 110     -30.102  24.193  35.597  1.00  3.430          H  
ATOM   1684 1HD  LYS A 110     -28.380  24.425  37.282  1.00  3.430          H  
ATOM   1685 2HD  LYS A 110     -27.127  24.340  36.032  1.00  3.430          H  
ATOM   1686 1HE  LYS A 110     -28.089  26.360  34.948  1.00  3.430          H  
ATOM   1687 2HE  LYS A 110     -29.309  26.458  36.231  1.00  3.430          H  
ATOM   1688 1HZ  LYS A 110     -27.464  27.925  36.648  1.00  3.430          H  
ATOM   1689 2HZ  LYS A 110     -27.526  26.762  37.816  1.00  3.430          H  
ATOM   1690 3HZ  LYS A 110     -26.392  26.672  36.622  1.00  3.430          H  
ATOM   1691  N   LEU A 111     -31.850  22.655  33.664  1.00  1.640          N  
ATOM   1692  CA  LEU A 111     -33.208  23.151  33.549  1.00  1.670          C  
ATOM   1693  C   LEU A 111     -34.240  22.106  33.169  1.00  1.400          C  
ATOM   1694  O   LEU A 111     -35.435  22.413  33.140  1.00  1.420          O  
ATOM   1695  CB  LEU A 111     -33.282  24.257  32.521  1.00  2.330          C  
ATOM   1696  CG  LEU A 111     -33.097  25.635  32.993  1.00  2.330          C  
ATOM   1697  CD1 LEU A 111     -31.800  25.855  33.737  1.00  2.330          C  
ATOM   1698  CD2 LEU A 111     -33.144  26.469  31.808  1.00  2.330          C  
ATOM   1699  H   LEU A 111     -31.226  22.814  32.894  1.00  1.970          H  
ATOM   1700  HA  LEU A 111     -33.497  23.557  34.517  1.00  2.000          H  
ATOM   1701 1HB  LEU A 111     -32.531  24.093  31.782  1.00  2.790          H  
ATOM   1702 2HB  LEU A 111     -34.251  24.207  32.029  1.00  2.790          H  
ATOM   1703  HG  LEU A 111     -33.898  25.879  33.666  1.00  2.790          H  
ATOM   1704 1HD1 LEU A 111     -31.736  26.895  34.043  1.00  2.790          H  
ATOM   1705 2HD1 LEU A 111     -31.788  25.232  34.613  1.00  2.790          H  
ATOM   1706 3HD1 LEU A 111     -30.960  25.621  33.104  1.00  2.790          H  
ATOM   1707 1HD2 LEU A 111     -33.051  27.481  32.105  1.00  2.790          H  
ATOM   1708 2HD2 LEU A 111     -32.329  26.210  31.131  1.00  2.790          H  
ATOM   1709 3HD2 LEU A 111     -34.084  26.329  31.300  1.00  2.790          H  
ATOM   1710  N   PHE A 112     -33.839  20.870  32.870  1.00  1.290          N  
ATOM   1711  CA  PHE A 112     -34.860  19.859  32.565  1.00  1.250          C  
ATOM   1712  C   PHE A 112     -35.417  19.284  33.875  1.00  1.230          C  
ATOM   1713  O   PHE A 112     -35.156  18.148  34.276  1.00  1.250          O  
ATOM   1714  CB  PHE A 112     -34.345  18.763  31.631  1.00  1.770          C  
ATOM   1715  CG  PHE A 112     -34.060  19.254  30.233  1.00  1.770          C  
ATOM   1716  CD1 PHE A 112     -32.810  19.133  29.671  1.00  1.770          C  
ATOM   1717  CD2 PHE A 112     -35.061  19.871  29.486  1.00  1.770          C  
ATOM   1718  CE1 PHE A 112     -32.567  19.590  28.386  1.00  1.770          C  
ATOM   1719  CE2 PHE A 112     -34.817  20.340  28.231  1.00  1.770          C  
ATOM   1720  CZ  PHE A 112     -33.567  20.199  27.669  1.00  1.770          C  
ATOM   1721  H   PHE A 112     -32.838  20.648  32.845  1.00  1.550          H  
ATOM   1722  HA  PHE A 112     -35.689  20.354  32.065  1.00  1.500          H  
ATOM   1723 1HB  PHE A 112     -33.431  18.346  32.039  1.00  2.120          H  
ATOM   1724 2HB  PHE A 112     -35.065  17.969  31.565  1.00  2.120          H  
ATOM   1725  HD1 PHE A 112     -32.015  18.671  30.250  1.00  2.120          H  
ATOM   1726  HD2 PHE A 112     -36.054  19.985  29.906  1.00  2.120          H  
ATOM   1727  HE1 PHE A 112     -31.576  19.480  27.945  1.00  2.120          H  
ATOM   1728  HE2 PHE A 112     -35.615  20.817  27.676  1.00  2.120          H  
ATOM   1729  HZ  PHE A 112     -33.378  20.568  26.663  1.00  2.120          H  
ATOM   1730  N   GLU A 113     -36.183  20.148  34.523  1.00  1.280          N  
ATOM   1731  CA  GLU A 113     -36.819  20.074  35.838  1.00  1.360          C  
ATOM   1732  C   GLU A 113     -38.009  21.002  35.673  1.00  1.290          C  
ATOM   1733  O   GLU A 113     -38.226  21.433  34.547  1.00  1.440          O  
ATOM   1734  CB  GLU A 113     -35.884  20.556  36.958  1.00  1.870          C  
ATOM   1735  CG  GLU A 113     -35.455  22.020  36.839  1.00  1.870          C  
ATOM   1736  CD  GLU A 113     -34.564  22.508  37.961  1.00  1.870          C  
ATOM   1737  OE1 GLU A 113     -34.128  21.709  38.751  1.00  1.870          O  
ATOM   1738  OE2 GLU A 113     -34.380  23.717  38.059  1.00  1.870          O  
ATOM   1739  H   GLU A 113     -36.297  21.033  34.021  1.00  1.540          H  
ATOM   1740  HA  GLU A 113     -37.161  19.061  36.035  1.00  1.630          H  
ATOM   1741 1HB  GLU A 113     -36.350  20.405  37.927  1.00  2.250          H  
ATOM   1742 2HB  GLU A 113     -34.967  19.958  36.933  1.00  2.250          H  
ATOM   1743 1HG  GLU A 113     -34.919  22.132  35.916  1.00  2.250          H  
ATOM   1744 2HG  GLU A 113     -36.326  22.650  36.791  1.00  2.250          H  
ATOM   1745  N   ASP A 114     -38.843  21.259  36.707  1.00  1.430          N  
ATOM   1746  CA  ASP A 114     -39.968  22.191  36.473  1.00  1.510          C  
ATOM   1747  C   ASP A 114     -39.306  23.349  35.685  1.00  1.350          C  
ATOM   1748  O   ASP A 114     -38.381  23.969  36.243  1.00  1.350          O  
ATOM   1749  CB  ASP A 114     -40.577  22.692  37.802  1.00  2.080          C  
ATOM   1750  CG  ASP A 114     -41.938  23.535  37.696  1.00  2.080          C  
ATOM   1751  OD1 ASP A 114     -42.334  23.988  36.620  1.00  2.080          O  
ATOM   1752  OD2 ASP A 114     -42.574  23.666  38.713  1.00  2.080          O  
ATOM   1753  H   ASP A 114     -38.676  20.872  37.621  1.00  1.720          H  
ATOM   1754  HA  ASP A 114     -40.714  21.652  35.946  1.00  1.810          H  
ATOM   1755 1HB  ASP A 114     -40.776  21.831  38.434  1.00  2.500          H  
ATOM   1756 2HB  ASP A 114     -39.840  23.303  38.322  1.00  2.500          H  
ATOM   1757  N   LEU A 115     -39.694  23.674  34.419  1.00  1.260          N  
ATOM   1758  CA  LEU A 115     -40.916  23.451  33.612  1.00  1.190          C  
ATOM   1759  C   LEU A 115     -41.758  22.187  33.815  1.00  1.200          C  
ATOM   1760  O   LEU A 115     -41.556  21.142  33.190  1.00  1.150          O  
ATOM   1761  CB  LEU A 115     -40.419  23.296  32.152  1.00  1.690          C  
ATOM   1762  CG  LEU A 115     -39.542  24.428  31.528  1.00  1.690          C  
ATOM   1763  CD1 LEU A 115     -39.178  24.032  30.129  1.00  1.690          C  
ATOM   1764  CD2 LEU A 115     -40.227  25.634  31.529  1.00  1.690          C  
ATOM   1765  H   LEU A 115     -39.025  24.275  33.968  1.00  1.510          H  
ATOM   1766  HA  LEU A 115     -41.563  24.310  33.757  1.00  1.430          H  
ATOM   1767 1HB  LEU A 115     -39.833  22.375  32.096  1.00  2.030          H  
ATOM   1768 2HB  LEU A 115     -41.296  23.181  31.510  1.00  2.030          H  
ATOM   1769  HG  LEU A 115     -38.619  24.548  32.086  1.00  2.030          H  
ATOM   1770 1HD1 LEU A 115     -38.571  24.824  29.693  1.00  2.030          H  
ATOM   1771 2HD1 LEU A 115     -38.618  23.102  30.147  1.00  2.030          H  
ATOM   1772 3HD1 LEU A 115     -40.078  23.908  29.540  1.00  2.030          H  
ATOM   1773 1HD2 LEU A 115     -39.623  26.406  31.061  1.00  2.030          H  
ATOM   1774 2HD2 LEU A 115     -41.083  25.448  30.962  1.00  2.030          H  
ATOM   1775 3HD2 LEU A 115     -40.482  25.938  32.536  1.00  2.030          H  
ATOM   1776  N   ALA A 116     -42.834  22.382  34.583  1.00  1.300          N  
ATOM   1777  CA  ALA A 116     -43.837  21.384  34.937  1.00  1.360          C  
ATOM   1778  C   ALA A 116     -44.595  20.797  33.766  1.00  1.300          C  
ATOM   1779  O   ALA A 116     -44.986  19.632  33.818  1.00  1.300          O  
ATOM   1780  CB  ALA A 116     -44.852  21.988  35.891  1.00  1.880          C  
ATOM   1781  H   ALA A 116     -42.857  23.269  35.091  1.00  1.560          H  
ATOM   1782  HA  ALA A 116     -43.319  20.569  35.442  1.00  1.630          H  
ATOM   1783 1HB  ALA A 116     -45.566  21.229  36.193  1.00  2.260          H  
ATOM   1784 2HB  ALA A 116     -44.345  22.373  36.774  1.00  2.260          H  
ATOM   1785 3HB  ALA A 116     -45.371  22.802  35.392  1.00  2.260          H  
ATOM   1786  N   ALA A 117     -44.845  21.572  32.720  1.00  1.250          N  
ATOM   1787  CA  ALA A 117     -45.604  21.041  31.603  1.00  1.200          C  
ATOM   1788  C   ALA A 117     -44.817  20.060  30.738  1.00  1.110          C  
ATOM   1789  O   ALA A 117     -45.418  19.333  29.944  1.00  1.100          O  
ATOM   1790  CB  ALA A 117     -46.064  22.179  30.729  1.00  1.700          C  
ATOM   1791  H   ALA A 117     -44.556  22.554  32.684  1.00  1.500          H  
ATOM   1792  HA  ALA A 117     -46.468  20.517  32.001  1.00  1.440          H  
ATOM   1793 1HB  ALA A 117     -46.640  21.820  29.904  1.00  2.040          H  
ATOM   1794 2HB  ALA A 117     -46.660  22.866  31.310  1.00  2.040          H  
ATOM   1795 3HB  ALA A 117     -45.183  22.678  30.354  1.00  2.040          H  
ATOM   1796  N   LEU A 118     -43.488  20.024  30.835  1.00  1.070          N  
ATOM   1797  CA  LEU A 118     -42.758  19.216  29.866  1.00  1.010          C  
ATOM   1798  C   LEU A 118     -43.147  17.727  29.977  1.00  1.010          C  
ATOM   1799  O   LEU A 118     -43.124  17.140  31.062  1.00  1.050          O  
ATOM   1800  CB  LEU A 118     -41.248  19.512  30.042  1.00  1.440          C  
ATOM   1801  CG  LEU A 118     -40.217  18.972  28.962  1.00  1.440          C  
ATOM   1802  CD1 LEU A 118     -40.449  19.662  27.576  1.00  1.440          C  
ATOM   1803  CD2 LEU A 118     -38.806  19.311  29.433  1.00  1.440          C  
ATOM   1804  H   LEU A 118     -42.981  20.556  31.551  1.00  1.280          H  
ATOM   1805  HA  LEU A 118     -43.034  19.550  28.876  1.00  1.210          H  
ATOM   1806 1HB  LEU A 118     -41.141  20.596  30.064  1.00  1.730          H  
ATOM   1807 2HB  LEU A 118     -40.940  19.137  31.021  1.00  1.730          H  
ATOM   1808  HG  LEU A 118     -40.330  17.889  28.846  1.00  1.730          H  
ATOM   1809 1HD1 LEU A 118     -39.719  19.284  26.853  1.00  1.730          H  
ATOM   1810 2HD1 LEU A 118     -41.439  19.446  27.204  1.00  1.730          H  
ATOM   1811 3HD1 LEU A 118     -40.333  20.741  27.671  1.00  1.730          H  
ATOM   1812 1HD2 LEU A 118     -38.093  18.953  28.707  1.00  1.730          H  
ATOM   1813 2HD2 LEU A 118     -38.707  20.392  29.539  1.00  1.730          H  
ATOM   1814 3HD2 LEU A 118     -38.624  18.845  30.386  1.00  1.730          H  
ATOM   1815  N   ARG A 119     -43.539  17.134  28.832  1.00  0.990          N  
ATOM   1816  CA  ARG A 119     -43.979  15.741  28.709  1.00  1.000          C  
ATOM   1817  C   ARG A 119     -43.099  14.945  27.753  1.00  0.950          C  
ATOM   1818  O   ARG A 119     -42.903  13.736  27.927  1.00  0.930          O  
ATOM   1819  CB  ARG A 119     -45.433  15.656  28.223  1.00  1.400          C  
ATOM   1820  CG  ARG A 119     -46.483  16.127  29.222  1.00  1.400          C  
ATOM   1821  CD  ARG A 119     -47.870  16.282  28.632  1.00  1.400          C  
ATOM   1822  NE  ARG A 119     -48.531  15.013  28.273  1.00  1.400          N  
ATOM   1823  CZ  ARG A 119     -49.684  14.908  27.569  1.00  1.400          C  
ATOM   1824  NH1 ARG A 119     -50.324  15.977  27.124  1.00  1.400          N  
ATOM   1825  NH2 ARG A 119     -50.165  13.702  27.341  1.00  1.400          N  
ATOM   1826  H   ARG A 119     -43.525  17.691  27.986  1.00  1.190          H  
ATOM   1827  HA  ARG A 119     -43.918  15.297  29.691  1.00  1.200          H  
ATOM   1828 1HB  ARG A 119     -45.548  16.236  27.306  1.00  1.680          H  
ATOM   1829 2HB  ARG A 119     -45.669  14.617  27.985  1.00  1.680          H  
ATOM   1830 1HG  ARG A 119     -46.542  15.378  30.009  1.00  1.680          H  
ATOM   1831 2HG  ARG A 119     -46.182  17.066  29.653  1.00  1.680          H  
ATOM   1832 1HD  ARG A 119     -48.499  16.801  29.354  1.00  1.680          H  
ATOM   1833 2HD  ARG A 119     -47.788  16.887  27.732  1.00  1.680          H  
ATOM   1834  HE  ARG A 119     -48.128  14.116  28.591  1.00  1.680          H  
ATOM   1835 1HH1 ARG A 119     -49.960  16.902  27.304  1.00  1.680          H  
ATOM   1836 2HH1 ARG A 119     -51.184  15.871  26.606  1.00  1.680          H  
ATOM   1837 1HH2 ARG A 119     -49.636  12.890  27.707  1.00  1.680          H  
ATOM   1838 2HH2 ARG A 119     -51.019  13.571  26.827  1.00  1.680          H  
ATOM   1839  N   ARG A 120     -42.609  15.607  26.712  1.00  0.930          N  
ATOM   1840  CA  ARG A 120     -41.795  14.923  25.728  1.00  0.890          C  
ATOM   1841  C   ARG A 120     -40.557  15.747  25.441  1.00  0.870          C  
ATOM   1842  O   ARG A 120     -40.647  16.964  25.238  1.00  0.930          O  
ATOM   1843  CB  ARG A 120     -42.570  14.674  24.442  1.00  1.260          C  
ATOM   1844  CG  ARG A 120     -43.809  13.786  24.585  1.00  1.260          C  
ATOM   1845  CD  ARG A 120     -44.341  13.360  23.251  1.00  1.260          C  
ATOM   1846  NE  ARG A 120     -44.828  14.480  22.441  1.00  1.260          N  
ATOM   1847  CZ  ARG A 120     -46.068  15.018  22.484  1.00  1.260          C  
ATOM   1848  NH1 ARG A 120     -46.988  14.553  23.309  1.00  1.260          N  
ATOM   1849  NH2 ARG A 120     -46.346  16.023  21.674  1.00  1.260          N  
ATOM   1850  H   ARG A 120     -42.831  16.596  26.587  1.00  1.120          H  
ATOM   1851  HA  ARG A 120     -41.476  13.963  26.131  1.00  1.070          H  
ATOM   1852 1HB  ARG A 120     -42.913  15.622  24.053  1.00  1.510          H  
ATOM   1853 2HB  ARG A 120     -41.912  14.227  23.696  1.00  1.510          H  
ATOM   1854 1HG  ARG A 120     -43.572  12.904  25.177  1.00  1.510          H  
ATOM   1855 2HG  ARG A 120     -44.585  14.353  25.094  1.00  1.510          H  
ATOM   1856 1HD  ARG A 120     -43.541  12.872  22.695  1.00  1.510          H  
ATOM   1857 2HD  ARG A 120     -45.152  12.650  23.392  1.00  1.510          H  
ATOM   1858  HE  ARG A 120     -44.173  14.896  21.776  1.00  1.510          H  
ATOM   1859 1HH1 ARG A 120     -46.779  13.783  23.928  1.00  1.510          H  
ATOM   1860 2HH1 ARG A 120     -47.910  14.965  23.323  1.00  1.510          H  
ATOM   1861 1HH2 ARG A 120     -45.608  16.362  21.042  1.00  1.510          H  
ATOM   1862 2HH2 ARG A 120     -47.260  16.447  21.675  1.00  1.510          H  
ATOM   1863  N   LEU A 121     -39.413  15.081  25.457  1.00  0.830          N  
ATOM   1864  CA  LEU A 121     -38.143  15.737  25.238  1.00  0.820          C  
ATOM   1865  C   LEU A 121     -37.205  14.924  24.343  1.00  0.840          C  
ATOM   1866  O   LEU A 121     -36.647  13.896  24.754  1.00  0.820          O  
ATOM   1867  CB  LEU A 121     -37.570  15.969  26.637  1.00  1.150          C  
ATOM   1868  CG  LEU A 121     -36.233  16.539  26.802  1.00  1.150          C  
ATOM   1869  CD1 LEU A 121     -36.177  17.868  26.233  1.00  1.150          C  
ATOM   1870  CD2 LEU A 121     -35.927  16.578  28.281  1.00  1.150          C  
ATOM   1871  H   LEU A 121     -39.431  14.076  25.652  1.00  1.000          H  
ATOM   1872  HA  LEU A 121     -38.337  16.691  24.752  1.00  0.980          H  
ATOM   1873 1HB  LEU A 121     -38.263  16.623  27.165  1.00  1.380          H  
ATOM   1874 2HB  LEU A 121     -37.573  15.040  27.132  1.00  1.380          H  
ATOM   1875  HG  LEU A 121     -35.509  15.918  26.302  1.00  1.380          H  
ATOM   1876 1HD1 LEU A 121     -35.199  18.244  26.393  1.00  1.380          H  
ATOM   1877 2HD1 LEU A 121     -36.382  17.838  25.164  1.00  1.380          H  
ATOM   1878 3HD1 LEU A 121     -36.896  18.508  26.721  1.00  1.380          H  
ATOM   1879 1HD2 LEU A 121     -34.930  16.980  28.441  1.00  1.380          H  
ATOM   1880 2HD2 LEU A 121     -36.648  17.191  28.798  1.00  1.380          H  
ATOM   1881 3HD2 LEU A 121     -35.983  15.577  28.665  1.00  1.380          H  
ATOM   1882  N   GLU A 122     -37.004  15.429  23.128  1.00  0.910          N  
ATOM   1883  CA  GLU A 122     -36.198  14.739  22.129  1.00  0.970          C  
ATOM   1884  C   GLU A 122     -34.900  15.491  21.845  1.00  1.000          C  
ATOM   1885  O   GLU A 122     -34.883  16.549  21.195  1.00  1.050          O  
ATOM   1886  CB  GLU A 122     -37.029  14.510  20.865  1.00  1.330          C  
ATOM   1887  CG  GLU A 122     -38.242  13.572  21.073  1.00  1.330          C  
ATOM   1888  CD  GLU A 122     -39.033  13.334  19.806  1.00  1.330          C  
ATOM   1889  OE1 GLU A 122     -39.755  14.219  19.391  1.00  1.330          O  
ATOM   1890  OE2 GLU A 122     -38.910  12.269  19.226  1.00  1.330          O  
ATOM   1891  H   GLU A 122     -37.476  16.308  22.880  1.00  1.090          H  
ATOM   1892  HA  GLU A 122     -35.926  13.759  22.518  1.00  1.160          H  
ATOM   1893 1HB  GLU A 122     -37.394  15.457  20.494  1.00  1.600          H  
ATOM   1894 2HB  GLU A 122     -36.402  14.064  20.096  1.00  1.600          H  
ATOM   1895 1HG  GLU A 122     -37.886  12.615  21.461  1.00  1.600          H  
ATOM   1896 2HG  GLU A 122     -38.900  14.011  21.826  1.00  1.600          H  
ATOM   1897  N   LEU A 123     -33.816  14.974  22.425  1.00  0.990          N  
ATOM   1898  CA  LEU A 123     -32.503  15.584  22.360  1.00  1.050          C  
ATOM   1899  C   LEU A 123     -31.524  14.734  21.532  1.00  1.040          C  
ATOM   1900  O   LEU A 123     -30.307  14.878  21.661  1.00  1.090          O  
ATOM   1901  CB  LEU A 123     -32.002  15.774  23.793  1.00  1.450          C  
ATOM   1902  CG  LEU A 123     -32.913  16.644  24.728  1.00  1.450          C  
ATOM   1903  CD1 LEU A 123     -32.311  16.661  26.119  1.00  1.450          C  
ATOM   1904  CD2 LEU A 123     -33.091  18.045  24.185  1.00  1.450          C  
ATOM   1905  H   LEU A 123     -33.875  14.086  22.936  1.00  1.190          H  
ATOM   1906  HA  LEU A 123     -32.588  16.544  21.861  1.00  1.260          H  
ATOM   1907 1HB  LEU A 123     -31.958  14.789  24.245  1.00  1.740          H  
ATOM   1908 2HB  LEU A 123     -31.000  16.200  23.773  1.00  1.740          H  
ATOM   1909  HG  LEU A 123     -33.883  16.174  24.793  1.00  1.740          H  
ATOM   1910 1HD1 LEU A 123     -32.950  17.225  26.785  1.00  1.740          H  
ATOM   1911 2HD1 LEU A 123     -32.217  15.644  26.489  1.00  1.740          H  
ATOM   1912 3HD1 LEU A 123     -31.330  17.125  26.076  1.00  1.740          H  
ATOM   1913 1HD2 LEU A 123     -33.717  18.625  24.830  1.00  1.740          H  
ATOM   1914 2HD2 LEU A 123     -32.147  18.522  24.113  1.00  1.740          H  
ATOM   1915 3HD2 LEU A 123     -33.553  17.994  23.215  1.00  1.740          H  
ATOM   1916  N   ASP A 124     -32.052  13.814  20.737  1.00  1.020          N  
ATOM   1917  CA  ASP A 124     -31.251  12.953  19.886  1.00  1.040          C  
ATOM   1918  C   ASP A 124     -30.655  13.590  18.638  1.00  1.110          C  
ATOM   1919  O   ASP A 124     -31.118  14.627  18.146  1.00  1.150          O  
ATOM   1920  CB  ASP A 124     -32.062  11.727  19.555  1.00  1.450          C  
ATOM   1921  CG  ASP A 124     -33.404  12.026  18.965  1.00  1.450          C  
ATOM   1922  OD1 ASP A 124     -34.208  12.543  19.741  1.00  1.450          O  
ATOM   1923  OD2 ASP A 124     -33.665  11.780  17.791  1.00  1.450          O  
ATOM   1924  H   ASP A 124     -33.071  13.687  20.719  1.00  1.220          H  
ATOM   1925  HA  ASP A 124     -30.409  12.599  20.485  1.00  1.250          H  
ATOM   1926 1HB  ASP A 124     -31.502  11.092  18.873  1.00  1.740          H  
ATOM   1927 2HB  ASP A 124     -32.194  11.161  20.459  1.00  1.740          H  
ATOM   1928  N   GLN A 125     -29.610  12.936  18.136  1.00  1.150          N  
ATOM   1929  CA  GLN A 125     -28.921  13.311  16.912  1.00  1.260          C  
ATOM   1930  C   GLN A 125     -28.365  14.720  17.017  1.00  1.240          C  
ATOM   1931  O   GLN A 125     -28.446  15.504  16.079  1.00  1.310          O  
ATOM   1932  CB  GLN A 125     -29.893  13.154  15.729  1.00  1.720          C  
ATOM   1933  CG  GLN A 125     -30.396  11.740  15.649  1.00  1.720          C  
ATOM   1934  CD  GLN A 125     -31.379  11.435  14.582  1.00  1.720          C  
ATOM   1935  OE1 GLN A 125     -31.006  11.208  13.419  1.00  1.720          O  
ATOM   1936  NE2 GLN A 125     -32.656  11.389  14.963  1.00  1.720          N  
ATOM   1937  H   GLN A 125     -29.286  12.105  18.648  1.00  1.380          H  
ATOM   1938  HA  GLN A 125     -28.086  12.629  16.765  1.00  1.510          H  
ATOM   1939 1HB  GLN A 125     -30.731  13.828  15.818  1.00  2.060          H  
ATOM   1940 2HB  GLN A 125     -29.379  13.388  14.800  1.00  2.060          H  
ATOM   1941 1HG  GLN A 125     -29.527  11.154  15.454  1.00  2.060          H  
ATOM   1942 2HG  GLN A 125     -30.843  11.449  16.594  1.00  2.060          H  
ATOM   1943 1HE2 GLN A 125     -33.375  11.181  14.301  1.00  2.060          H  
ATOM   1944 2HE2 GLN A 125     -32.919  11.553  15.959  1.00  2.060          H  
ATOM   1945  N   ILE A 126     -27.761  15.001  18.160  1.00  1.220          N  
ATOM   1946  CA  ILE A 126     -27.157  16.280  18.473  1.00  1.220          C  
ATOM   1947  C   ILE A 126     -25.685  16.077  18.752  1.00  1.400          C  
ATOM   1948  O   ILE A 126     -25.292  15.093  19.372  1.00  1.740          O  
ATOM   1949  CB  ILE A 126     -27.851  16.982  19.672  1.00  1.710          C  
ATOM   1950  CG1 ILE A 126     -29.274  17.195  19.313  1.00  1.710          C  
ATOM   1951  CG2 ILE A 126     -27.192  18.302  20.048  1.00  1.710          C  
ATOM   1952  CD1 ILE A 126     -30.123  17.773  20.354  1.00  1.710          C  
ATOM   1953  H   ILE A 126     -27.742  14.271  18.860  1.00  1.460          H  
ATOM   1954  HA  ILE A 126     -27.250  16.926  17.605  1.00  1.460          H  
ATOM   1955  HB  ILE A 126     -27.830  16.314  20.527  1.00  2.050          H  
ATOM   1956 1HG1 ILE A 126     -29.339  17.787  18.401  1.00  2.050          H  
ATOM   1957 2HG1 ILE A 126     -29.679  16.236  19.119  1.00  2.050          H  
ATOM   1958 1HG2 ILE A 126     -27.692  18.732  20.892  1.00  2.050          H  
ATOM   1959 2HG2 ILE A 126     -26.200  18.160  20.323  1.00  2.050          H  
ATOM   1960 3HG2 ILE A 126     -27.231  18.984  19.206  1.00  2.050          H  
ATOM   1961 1HD1 ILE A 126     -31.112  17.769  19.944  1.00  2.050          H  
ATOM   1962 2HD1 ILE A 126     -30.094  17.187  21.244  1.00  2.050          H  
ATOM   1963 3HD1 ILE A 126     -29.828  18.779  20.601  1.00  2.050          H  
ATOM   1964  N   SER A 127     -24.887  17.053  18.340  1.00  1.570          N  
ATOM   1965  CA  SER A 127     -23.419  17.067  18.504  1.00  1.780          C  
ATOM   1966  C   SER A 127     -22.892  17.002  19.962  1.00  1.840          C  
ATOM   1967  O   SER A 127     -21.687  16.848  20.183  1.00  2.170          O  
ATOM   1968  CB  SER A 127     -22.863  18.297  17.824  1.00  2.410          C  
ATOM   1969  OG  SER A 127     -23.062  18.209  16.442  1.00  2.410          O  
ATOM   1970  H   SER A 127     -25.343  17.809  17.809  1.00  1.880          H  
ATOM   1971  HA  SER A 127     -23.027  16.195  17.979  1.00  2.140          H  
ATOM   1972 1HB  SER A 127     -23.361  19.187  18.214  1.00  2.890          H  
ATOM   1973 2HB  SER A 127     -21.802  18.394  18.038  1.00  2.890          H  
ATOM   1974  HG  SER A 127     -22.671  19.022  16.045  1.00  2.890          H  
ATOM   1975  N   THR A 128     -23.790  17.138  20.932  1.00  1.930          N  
ATOM   1976  CA  THR A 128     -23.525  17.074  22.369  1.00  1.990          C  
ATOM   1977  C   THR A 128     -22.666  15.885  22.768  1.00  2.130          C  
ATOM   1978  O   THR A 128     -22.713  14.809  22.141  1.00  2.290          O  
ATOM   1979  CB  THR A 128     -24.828  17.005  23.172  1.00  2.760          C  
ATOM   1980  OG1 THR A 128     -24.502  16.968  24.565  1.00  2.760          O  
ATOM   1981  CG2 THR A 128     -25.627  15.748  22.829  1.00  2.760          C  
ATOM   1982  H   THR A 128     -24.737  17.302  20.638  1.00  2.320          H  
ATOM   1983  HA  THR A 128     -22.998  17.983  22.659  1.00  2.390          H  
ATOM   1984  HB  THR A 128     -25.418  17.888  22.950  1.00  3.310          H  
ATOM   1985  HG1 THR A 128     -24.149  17.831  24.863  1.00  3.310          H  
ATOM   1986 1HG2 THR A 128     -26.541  15.727  23.418  1.00  3.310          H  
ATOM   1987 2HG2 THR A 128     -25.877  15.743  21.782  1.00  3.310          H  
ATOM   1988 3HG2 THR A 128     -25.042  14.868  23.058  1.00  3.310          H  
ATOM   1989  N   ALA A 129     -21.833  16.108  23.790  1.00  2.260          N  
ATOM   1990  CA  ALA A 129     -20.916  15.072  24.226  1.00  2.600          C  
ATOM   1991  C   ALA A 129     -20.507  15.234  25.672  1.00  2.650          C  
ATOM   1992  O   ALA A 129     -20.271  16.354  26.138  1.00  2.970          O  
ATOM   1993  CB  ALA A 129     -19.669  15.122  23.363  1.00  3.500          C  
ATOM   1994  H   ALA A 129     -21.905  16.990  24.307  1.00  2.710          H  
ATOM   1995  HA  ALA A 129     -21.422  14.121  24.121  1.00  3.120          H  
ATOM   1996 1HB  ALA A 129     -18.987  14.327  23.664  1.00  4.200          H  
ATOM   1997 2HB  ALA A 129     -19.929  15.012  22.323  1.00  4.200          H  
ATOM   1998 3HB  ALA A 129     -19.196  16.085  23.493  1.00  4.200          H  
ATOM   1999  N   SER A 130     -20.235  14.118  26.345  1.00  2.800          N  
ATOM   2000  CA  SER A 130     -19.790  14.181  27.744  1.00  3.010          C  
ATOM   2001  C   SER A 130     -18.303  14.497  27.883  1.00  2.880          C  
ATOM   2002  O   SER A 130     -17.525  13.682  28.379  1.00  3.210          O  
ATOM   2003  CB  SER A 130     -20.060  12.878  28.468  1.00  4.130          C  
ATOM   2004  OG  SER A 130     -21.439  12.588  28.602  1.00  4.130          O  
ATOM   2005  H   SER A 130     -20.386  13.219  25.871  1.00  3.360          H  
ATOM   2006  HA  SER A 130     -20.351  14.975  28.240  1.00  3.610          H  
ATOM   2007 1HB  SER A 130     -19.597  12.108  27.896  1.00  4.960          H  
ATOM   2008 2HB  SER A 130     -19.586  12.890  29.450  1.00  4.960          H  
ATOM   2009  HG  SER A 130     -21.758  13.154  29.324  1.00  4.960          H  
ATOM   2010  N   THR A 131     -17.916  15.705  27.484  1.00  3.090          N  
ATOM   2011  CA  THR A 131     -16.512  16.123  27.529  1.00  3.470          C  
ATOM   2012  C   THR A 131     -16.155  16.782  28.858  1.00  3.570          C  
ATOM   2013  O   THR A 131     -14.978  16.969  29.181  1.00  3.990          O  
ATOM   2014  CB  THR A 131     -16.195  17.093  26.381  1.00  4.710          C  
ATOM   2015  OG1 THR A 131     -16.995  18.276  26.523  1.00  4.710          O  
ATOM   2016  CG2 THR A 131     -16.523  16.425  25.070  1.00  4.710          C  
ATOM   2017  H   THR A 131     -18.636  16.319  27.088  1.00  3.710          H  
ATOM   2018  HA  THR A 131     -15.885  15.240  27.414  1.00  4.160          H  
ATOM   2019  HB  THR A 131     -15.140  17.367  26.407  1.00  5.650          H  
ATOM   2020  HG1 THR A 131     -16.673  18.954  25.920  1.00  5.650          H  
ATOM   2021 1HG2 THR A 131     -16.312  17.105  24.247  1.00  5.650          H  
ATOM   2022 2HG2 THR A 131     -15.923  15.523  24.961  1.00  5.650          H  
ATOM   2023 3HG2 THR A 131     -17.563  16.166  25.067  1.00  5.650          H  
ATOM   2024  N   SER A 132     -17.182  17.134  29.617  1.00  3.690          N  
ATOM   2025  CA  SER A 132     -17.081  17.776  30.913  1.00  4.010          C  
ATOM   2026  C   SER A 132     -18.426  17.614  31.593  1.00  3.720          C  
ATOM   2027  O   SER A 132     -19.452  17.775  30.934  1.00  3.810          O  
ATOM   2028  CB  SER A 132     -16.724  19.238  30.782  1.00  5.490          C  
ATOM   2029  OG  SER A 132     -16.635  19.832  32.044  1.00  5.490          O  
ATOM   2030  H   SER A 132     -18.107  16.933  29.273  1.00  4.430          H  
ATOM   2031  HA  SER A 132     -16.321  17.270  31.508  1.00  4.810          H  
ATOM   2032 1HB  SER A 132     -15.775  19.340  30.257  1.00  6.580          H  
ATOM   2033 2HB  SER A 132     -17.485  19.743  30.192  1.00  6.580          H  
ATOM   2034  HG  SER A 132     -16.410  20.752  31.886  1.00  6.580          H  
ATOM   2035  N   PHE A 133     -18.407  17.306  32.893  1.00  3.900          N  
ATOM   2036  CA  PHE A 133     -19.594  17.091  33.741  1.00  4.310          C  
ATOM   2037  C   PHE A 133     -20.325  15.787  33.458  1.00  4.000          C  
ATOM   2038  O   PHE A 133     -20.628  15.453  32.309  1.00  4.620          O  
ATOM   2039  CB  PHE A 133     -20.654  18.196  33.599  1.00  5.870          C  
ATOM   2040  CG  PHE A 133     -20.285  19.547  34.097  1.00  5.870          C  
ATOM   2041  CD1 PHE A 133     -19.673  20.465  33.270  1.00  5.870          C  
ATOM   2042  CD2 PHE A 133     -20.587  19.917  35.395  1.00  5.870          C  
ATOM   2043  CE1 PHE A 133     -19.360  21.721  33.723  1.00  5.870          C  
ATOM   2044  CE2 PHE A 133     -20.276  21.176  35.857  1.00  5.870          C  
ATOM   2045  CZ  PHE A 133     -19.661  22.080  35.020  1.00  5.870          C  
ATOM   2046  H   PHE A 133     -17.500  17.215  33.326  1.00  4.680          H  
ATOM   2047  HA  PHE A 133     -19.263  17.063  34.781  1.00  5.170          H  
ATOM   2048 1HB  PHE A 133     -20.982  18.285  32.584  1.00  7.040          H  
ATOM   2049 2HB  PHE A 133     -21.541  17.873  34.159  1.00  7.040          H  
ATOM   2050  HD1 PHE A 133     -19.442  20.180  32.242  1.00  7.040          H  
ATOM   2051  HD2 PHE A 133     -21.081  19.196  36.054  1.00  7.040          H  
ATOM   2052  HE1 PHE A 133     -18.875  22.432  33.056  1.00  7.040          H  
ATOM   2053  HE2 PHE A 133     -20.517  21.459  36.882  1.00  7.040          H  
ATOM   2054  HZ  PHE A 133     -19.416  23.078  35.383  1.00  7.040          H  
ATOM   2055  N   GLU A 134     -20.623  15.060  34.523  1.00  3.520          N  
ATOM   2056  CA  GLU A 134     -21.423  13.856  34.440  1.00  3.760          C  
ATOM   2057  C   GLU A 134     -22.836  14.359  34.233  1.00  3.640          C  
ATOM   2058  O   GLU A 134     -23.137  15.476  34.659  1.00  3.670          O  
ATOM   2059  CB  GLU A 134     -21.295  13.055  35.734  1.00  5.170          C  
ATOM   2060  CG  GLU A 134     -19.863  12.627  36.048  1.00  5.170          C  
ATOM   2061  CD  GLU A 134     -19.050  13.720  36.734  1.00  5.170          C  
ATOM   2062  OE1 GLU A 134     -19.556  14.819  36.885  1.00  5.170          O  
ATOM   2063  OE2 GLU A 134     -17.928  13.464  37.081  1.00  5.170          O  
ATOM   2064  H   GLU A 134     -20.298  15.361  35.446  1.00  4.220          H  
ATOM   2065  HA  GLU A 134     -21.112  13.263  33.586  1.00  4.510          H  
ATOM   2066 1HB  GLU A 134     -21.672  13.645  36.568  1.00  6.200          H  
ATOM   2067 2HB  GLU A 134     -21.908  12.157  35.664  1.00  6.200          H  
ATOM   2068 1HG  GLU A 134     -19.894  11.749  36.692  1.00  6.200          H  
ATOM   2069 2HG  GLU A 134     -19.371  12.343  35.120  1.00  6.200          H  
ATOM   2070  N   MET A 135     -23.739  13.594  33.629  1.00  3.660          N  
ATOM   2071  CA  MET A 135     -25.055  14.187  33.514  1.00  3.640          C  
ATOM   2072  C   MET A 135     -25.609  14.378  34.930  1.00  3.150          C  
ATOM   2073  O   MET A 135     -25.749  13.413  35.693  1.00  2.990          O  
ATOM   2074  CB  MET A 135     -25.969  13.319  32.674  1.00  5.100          C  
ATOM   2075  CG  MET A 135     -27.267  13.988  32.296  1.00  5.100          C  
ATOM   2076  SD  MET A 135     -27.014  15.343  31.166  1.00  5.100          S  
ATOM   2077  CE  MET A 135     -26.723  14.504  29.589  1.00  5.100          C  
ATOM   2078  H   MET A 135     -23.550  12.660  33.251  1.00  4.390          H  
ATOM   2079  HA  MET A 135     -24.963  15.168  33.050  1.00  4.370          H  
ATOM   2080 1HB  MET A 135     -25.449  13.013  31.780  1.00  6.120          H  
ATOM   2081 2HB  MET A 135     -26.195  12.422  33.231  1.00  6.120          H  
ATOM   2082 1HG  MET A 135     -27.930  13.282  31.827  1.00  6.120          H  
ATOM   2083 2HG  MET A 135     -27.756  14.381  33.186  1.00  6.120          H  
ATOM   2084 1HE  MET A 135     -26.560  15.222  28.804  1.00  6.120          H  
ATOM   2085 2HE  MET A 135     -25.845  13.874  29.666  1.00  6.120          H  
ATOM   2086 3HE  MET A 135     -27.594  13.900  29.333  1.00  6.120          H  
ATOM   2087  N   THR A 136     -25.940  15.628  35.239  1.00  3.110          N  
ATOM   2088  CA  THR A 136     -26.422  16.106  36.531  1.00  2.770          C  
ATOM   2089  C   THR A 136     -27.726  15.441  36.992  1.00  2.280          C  
ATOM   2090  O   THR A 136     -28.700  15.376  36.247  1.00  2.500          O  
ATOM   2091  CB  THR A 136     -26.545  17.656  36.459  1.00  4.010          C  
ATOM   2092  OG1 THR A 136     -25.257  18.211  36.151  1.00  4.010          O  
ATOM   2093  CG2 THR A 136     -27.029  18.249  37.769  1.00  4.010          C  
ATOM   2094  H   THR A 136     -25.772  16.330  34.531  1.00  3.730          H  
ATOM   2095  HA  THR A 136     -25.658  15.873  37.278  1.00  3.320          H  
ATOM   2096  HB  THR A 136     -27.220  17.916  35.666  1.00  4.820          H  
ATOM   2097  HG1 THR A 136     -25.349  19.134  35.905  1.00  4.820          H  
ATOM   2098 1HG2 THR A 136     -27.091  19.334  37.678  1.00  4.820          H  
ATOM   2099 2HG2 THR A 136     -27.983  17.879  38.009  1.00  4.820          H  
ATOM   2100 3HG2 THR A 136     -26.329  17.993  38.566  1.00  4.820          H  
ATOM   2101  N   GLU A 137     -27.776  15.018  38.262  1.00  1.920          N  
ATOM   2102  CA  GLU A 137     -28.936  14.322  38.848  1.00  1.710          C  
ATOM   2103  C   GLU A 137     -30.244  15.116  38.829  1.00  1.630          C  
ATOM   2104  O   GLU A 137     -31.323  14.565  38.989  1.00  1.820          O  
ATOM   2105  CB  GLU A 137     -28.626  13.886  40.295  1.00  2.480          C  
ATOM   2106  CG  GLU A 137     -28.344  15.014  41.322  1.00  2.480          C  
ATOM   2107  CD  GLU A 137     -26.890  15.454  41.366  1.00  2.480          C  
ATOM   2108  OE1 GLU A 137     -26.224  15.327  40.363  1.00  2.480          O  
ATOM   2109  OE2 GLU A 137     -26.445  15.889  42.399  1.00  2.480          O  
ATOM   2110  H   GLU A 137     -26.946  15.141  38.851  1.00  2.300          H  
ATOM   2111  HA  GLU A 137     -29.101  13.416  38.264  1.00  2.050          H  
ATOM   2112 1HB  GLU A 137     -29.468  13.308  40.676  1.00  2.970          H  
ATOM   2113 2HB  GLU A 137     -27.767  13.232  40.298  1.00  2.970          H  
ATOM   2114 1HG  GLU A 137     -28.965  15.882  41.100  1.00  2.970          H  
ATOM   2115 2HG  GLU A 137     -28.632  14.653  42.307  1.00  2.970          H  
ATOM   2116  N   ASP A 138     -30.150  16.411  38.601  1.00  1.700          N  
ATOM   2117  CA  ASP A 138     -31.305  17.289  38.530  1.00  1.890          C  
ATOM   2118  C   ASP A 138     -31.839  17.376  37.102  1.00  1.930          C  
ATOM   2119  O   ASP A 138     -32.757  18.139  36.830  1.00  2.200          O  
ATOM   2120  CB  ASP A 138     -30.941  18.694  39.007  1.00  2.570          C  
ATOM   2121  CG  ASP A 138     -30.585  18.765  40.482  1.00  2.570          C  
ATOM   2122  OD1 ASP A 138     -31.110  18.004  41.263  1.00  2.570          O  
ATOM   2123  OD2 ASP A 138     -29.754  19.576  40.811  1.00  2.570          O  
ATOM   2124  H   ASP A 138     -29.226  16.786  38.493  1.00  2.040          H  
ATOM   2125  HA  ASP A 138     -32.093  16.885  39.168  1.00  2.270          H  
ATOM   2126 1HB  ASP A 138     -30.104  19.067  38.425  1.00  3.080          H  
ATOM   2127 2HB  ASP A 138     -31.786  19.370  38.823  1.00  3.080          H  
ATOM   2128  N   VAL A 139     -31.247  16.614  36.184  1.00  1.850          N  
ATOM   2129  CA  VAL A 139     -31.660  16.621  34.792  1.00  2.000          C  
ATOM   2130  C   VAL A 139     -32.516  15.393  34.529  1.00  2.050          C  
ATOM   2131  O   VAL A 139     -32.079  14.260  34.707  1.00  2.520          O  
ATOM   2132  CB  VAL A 139     -30.386  16.658  33.898  1.00  2.740          C  
ATOM   2133  CG1 VAL A 139     -30.678  16.643  32.433  1.00  2.740          C  
ATOM   2134  CG2 VAL A 139     -29.671  17.889  34.195  1.00  2.740          C  
ATOM   2135  H   VAL A 139     -30.475  16.005  36.452  1.00  2.220          H  
ATOM   2136  HA  VAL A 139     -32.257  17.515  34.599  1.00  2.400          H  
ATOM   2137  HB  VAL A 139     -29.768  15.797  34.119  1.00  3.290          H  
ATOM   2138 1HG1 VAL A 139     -29.736  16.694  31.909  1.00  3.290          H  
ATOM   2139 2HG1 VAL A 139     -31.169  15.762  32.169  1.00  3.290          H  
ATOM   2140 3HG1 VAL A 139     -31.279  17.501  32.177  1.00  3.290          H  
ATOM   2141 1HG2 VAL A 139     -28.761  17.947  33.598  1.00  3.290          H  
ATOM   2142 2HG2 VAL A 139     -30.334  18.691  33.937  1.00  3.290          H  
ATOM   2143 3HG2 VAL A 139     -29.429  17.926  35.246  1.00  3.290          H  
ATOM   2144  N   LEU A 140     -33.764  15.637  34.135  1.00  1.830          N  
ATOM   2145  CA  LEU A 140     -34.846  14.677  33.837  1.00  1.930          C  
ATOM   2146  C   LEU A 140     -35.398  13.925  35.036  1.00  1.850          C  
ATOM   2147  O   LEU A 140     -36.546  13.487  35.014  1.00  2.040          O  
ATOM   2148  CB  LEU A 140     -34.323  13.558  32.925  1.00  2.660          C  
ATOM   2149  CG  LEU A 140     -33.580  13.931  31.707  1.00  2.660          C  
ATOM   2150  CD1 LEU A 140     -33.109  12.696  31.081  1.00  2.660          C  
ATOM   2151  CD2 LEU A 140     -34.411  14.756  30.784  1.00  2.660          C  
ATOM   2152  H   LEU A 140     -34.045  16.623  34.067  1.00  2.200          H  
ATOM   2153  HA  LEU A 140     -35.656  15.216  33.370  1.00  2.320          H  
ATOM   2154 1HB  LEU A 140     -33.673  12.919  33.501  1.00  3.190          H  
ATOM   2155 2HB  LEU A 140     -35.172  12.949  32.619  1.00  3.190          H  
ATOM   2156  HG  LEU A 140     -32.746  14.463  31.980  1.00  3.190          H  
ATOM   2157 1HD1 LEU A 140     -32.514  12.954  30.246  1.00  3.190          H  
ATOM   2158 2HD1 LEU A 140     -32.509  12.150  31.770  1.00  3.190          H  
ATOM   2159 3HD1 LEU A 140     -33.958  12.088  30.775  1.00  3.190          H  
ATOM   2160 1HD2 LEU A 140     -33.822  15.014  29.913  1.00  3.190          H  
ATOM   2161 2HD2 LEU A 140     -35.282  14.190  30.485  1.00  3.190          H  
ATOM   2162 3HD2 LEU A 140     -34.722  15.661  31.279  1.00  3.190          H  
ATOM   2163  N   MET A 141     -34.639  13.855  36.122  1.00  1.940          N  
ATOM   2164  CA  MET A 141     -35.069  13.101  37.287  1.00  2.260          C  
ATOM   2165  C   MET A 141     -36.335  13.696  37.928  1.00  2.050          C  
ATOM   2166  O   MET A 141     -37.103  12.958  38.534  1.00  2.140          O  
ATOM   2167  CB  MET A 141     -33.903  12.924  38.266  1.00  3.040          C  
ATOM   2168  CG  MET A 141     -34.116  11.894  39.350  1.00  3.040          C  
ATOM   2169  SD  MET A 141     -32.606  11.658  40.346  1.00  3.040          S  
ATOM   2170  CE  MET A 141     -32.962  10.143  41.228  1.00  3.040          C  
ATOM   2171  H   MET A 141     -33.705  14.249  36.079  1.00  2.330          H  
ATOM   2172  HA  MET A 141     -35.334  12.098  36.948  1.00  2.710          H  
ATOM   2173 1HB  MET A 141     -33.008  12.638  37.712  1.00  3.640          H  
ATOM   2174 2HB  MET A 141     -33.683  13.843  38.776  1.00  3.640          H  
ATOM   2175 1HG  MET A 141     -34.925  12.209  40.007  1.00  3.640          H  
ATOM   2176 2HG  MET A 141     -34.396  10.940  38.894  1.00  3.640          H  
ATOM   2177 1HE  MET A 141     -32.126   9.894  41.879  1.00  3.640          H  
ATOM   2178 2HE  MET A 141     -33.865  10.267  41.822  1.00  3.640          H  
ATOM   2179 3HE  MET A 141     -33.101   9.342  40.516  1.00  3.640          H  
ATOM   2180  N   PRO A 142     -36.534  15.040  37.945  1.00  1.900          N  
ATOM   2181  CA  PRO A 142     -37.733  15.699  38.436  1.00  1.880          C  
ATOM   2182  C   PRO A 142     -38.913  15.700  37.449  1.00  1.620          C  
ATOM   2183  O   PRO A 142     -39.987  16.219  37.769  1.00  1.760          O  
ATOM   2184  CB  PRO A 142     -37.257  17.137  38.704  1.00  2.820          C  
ATOM   2185  CG  PRO A 142     -35.750  17.076  38.663  1.00  2.820          C  
ATOM   2186  CD  PRO A 142     -35.438  16.009  37.671  1.00  2.820          C  
ATOM   2187  HA  PRO A 142     -38.031  15.216  39.378  1.00  2.260          H  
ATOM   2188 1HB  PRO A 142     -37.677  17.811  37.954  1.00  3.380          H  
ATOM   2189 2HB  PRO A 142     -37.641  17.475  39.683  1.00  3.380          H  
ATOM   2190 1HG  PRO A 142     -35.308  18.041  38.374  1.00  3.380          H  
ATOM   2191 2HG  PRO A 142     -35.348  16.844  39.660  1.00  3.380          H  
ATOM   2192 1HD  PRO A 142     -35.507  16.414  36.645  1.00  3.380          H  
ATOM   2193 2HD  PRO A 142     -34.447  15.659  37.911  1.00  3.380          H  
ATOM   2194  N   LEU A 143     -38.772  15.129  36.253  1.00  1.350          N  
ATOM   2195  CA  LEU A 143     -39.848  15.324  35.291  1.00  1.220          C  
ATOM   2196  C   LEU A 143     -40.751  14.124  35.267  1.00  1.260          C  
ATOM   2197  O   LEU A 143     -40.712  13.270  34.386  1.00  1.300          O  
ATOM   2198  CB  LEU A 143     -39.296  15.576  33.879  1.00  1.760          C  
ATOM   2199  CG  LEU A 143     -38.395  16.818  33.646  1.00  1.760          C  
ATOM   2200  CD1 LEU A 143     -37.886  16.771  32.199  1.00  1.760          C  
ATOM   2201  CD2 LEU A 143     -39.198  18.123  33.875  1.00  1.760          C  
ATOM   2202  H   LEU A 143     -37.941  14.606  35.968  1.00  1.620          H  
ATOM   2203  HA  LEU A 143     -40.449  16.176  35.591  1.00  1.460          H  
ATOM   2204 1HB  LEU A 143     -38.713  14.699  33.590  1.00  2.110          H  
ATOM   2205 2HB  LEU A 143     -40.146  15.672  33.203  1.00  2.110          H  
ATOM   2206  HG  LEU A 143     -37.537  16.793  34.320  1.00  2.110          H  
ATOM   2207 1HD1 LEU A 143     -37.256  17.628  32.019  1.00  2.110          H  
ATOM   2208 2HD1 LEU A 143     -37.321  15.870  32.032  1.00  2.110          H  
ATOM   2209 3HD1 LEU A 143     -38.733  16.791  31.519  1.00  2.110          H  
ATOM   2210 1HD2 LEU A 143     -38.565  18.978  33.678  1.00  2.110          H  
ATOM   2211 2HD2 LEU A 143     -40.054  18.161  33.200  1.00  2.110          H  
ATOM   2212 3HD2 LEU A 143     -39.553  18.174  34.902  1.00  2.110          H  
ATOM   2213  N   ALA A 144     -41.631  14.112  36.253  1.00  1.510          N  
ATOM   2214  CA  ALA A 144     -42.548  13.004  36.513  1.00  1.650          C  
ATOM   2215  C   ALA A 144     -43.428  12.688  35.304  1.00  1.460          C  
ATOM   2216  O   ALA A 144     -43.821  11.539  35.059  1.00  1.450          O  
ATOM   2217  CB  ALA A 144     -43.427  13.357  37.699  1.00  2.250          C  
ATOM   2218  H   ALA A 144     -41.542  14.900  36.905  1.00  1.810          H  
ATOM   2219  HA  ALA A 144     -41.950  12.129  36.738  1.00  1.980          H  
ATOM   2220 1HB  ALA A 144     -44.103  12.549  37.928  1.00  2.700          H  
ATOM   2221 2HB  ALA A 144     -42.795  13.556  38.565  1.00  2.700          H  
ATOM   2222 3HB  ALA A 144     -44.009  14.245  37.463  1.00  2.700          H  
ATOM   2223  N   ARG A 145     -43.734  13.739  34.555  1.00  1.400          N  
ATOM   2224  CA  ARG A 145     -44.580  13.720  33.378  1.00  1.330          C  
ATOM   2225  C   ARG A 145     -43.824  13.432  32.085  1.00  1.090          C  
ATOM   2226  O   ARG A 145     -44.417  13.470  31.008  1.00  1.130          O  
ATOM   2227  CB  ARG A 145     -45.263  15.064  33.243  1.00  1.890          C  
ATOM   2228  CG  ARG A 145     -46.263  15.393  34.327  1.00  1.890          C  
ATOM   2229  CD  ARG A 145     -46.687  16.804  34.222  1.00  1.890          C  
ATOM   2230  NE  ARG A 145     -47.723  17.151  35.182  1.00  1.890          N  
ATOM   2231  CZ  ARG A 145     -48.115  18.410  35.483  1.00  1.890          C  
ATOM   2232  NH1 ARG A 145     -47.523  19.451  34.933  1.00  1.890          N  
ATOM   2233  NH2 ARG A 145     -49.103  18.594  36.347  1.00  1.890          N  
ATOM   2234  H   ARG A 145     -43.360  14.634  34.839  1.00  1.680          H  
ATOM   2235  HA  ARG A 145     -45.337  12.949  33.517  1.00  1.600          H  
ATOM   2236 1HB  ARG A 145     -44.510  15.856  33.226  1.00  2.270          H  
ATOM   2237 2HB  ARG A 145     -45.788  15.107  32.294  1.00  2.270          H  
ATOM   2238 1HG  ARG A 145     -47.138  14.754  34.223  1.00  2.270          H  
ATOM   2239 2HG  ARG A 145     -45.811  15.239  35.306  1.00  2.270          H  
ATOM   2240 1HD  ARG A 145     -45.820  17.420  34.421  1.00  2.270          H  
ATOM   2241 2HD  ARG A 145     -47.057  17.011  33.216  1.00  2.270          H  
ATOM   2242  HE  ARG A 145     -48.210  16.390  35.634  1.00  2.270          H  
ATOM   2243 1HH1 ARG A 145     -46.727  19.328  34.292  1.00  2.270          H  
ATOM   2244 2HH1 ARG A 145     -47.824  20.384  35.169  1.00  2.270          H  
ATOM   2245 1HH2 ARG A 145     -49.559  17.798  36.773  1.00  2.270          H  
ATOM   2246 2HH2 ARG A 145     -49.400  19.529  36.581  1.00  2.270          H  
ATOM   2247  N   LEU A 146     -42.531  13.142  32.164  1.00  0.950          N  
ATOM   2248  CA  LEU A 146     -41.745  12.910  30.964  1.00  0.850          C  
ATOM   2249  C   LEU A 146     -42.077  11.586  30.315  1.00  0.830          C  
ATOM   2250  O   LEU A 146     -41.448  10.570  30.586  1.00  0.850          O  
ATOM   2251  CB  LEU A 146     -40.255  12.945  31.314  1.00  1.230          C  
ATOM   2252  CG  LEU A 146     -39.227  12.729  30.190  1.00  1.230          C  
ATOM   2253  CD1 LEU A 146     -39.355  13.819  29.133  1.00  1.230          C  
ATOM   2254  CD2 LEU A 146     -37.814  12.743  30.828  1.00  1.230          C  
ATOM   2255  H   LEU A 146     -42.064  13.100  33.071  1.00  1.140          H  
ATOM   2256  HA  LEU A 146     -41.970  13.706  30.266  1.00  1.020          H  
ATOM   2257 1HB  LEU A 146     -40.045  13.897  31.748  1.00  1.480          H  
ATOM   2258 2HB  LEU A 146     -40.081  12.193  32.069  1.00  1.480          H  
ATOM   2259  HG  LEU A 146     -39.401  11.766  29.705  1.00  1.480          H  
ATOM   2260 1HD1 LEU A 146     -38.626  13.626  28.373  1.00  1.480          H  
ATOM   2261 2HD1 LEU A 146     -40.339  13.797  28.677  1.00  1.480          H  
ATOM   2262 3HD1 LEU A 146     -39.182  14.799  29.578  1.00  1.480          H  
ATOM   2263 1HD2 LEU A 146     -37.054  12.589  30.079  1.00  1.480          H  
ATOM   2264 2HD2 LEU A 146     -37.647  13.696  31.308  1.00  1.480          H  
ATOM   2265 3HD2 LEU A 146     -37.747  11.953  31.570  1.00  1.480          H  
ATOM   2266  N   GLU A 147     -43.096  11.623  29.461  1.00  0.870          N  
ATOM   2267  CA  GLU A 147     -43.624  10.460  28.762  1.00  0.870          C  
ATOM   2268  C   GLU A 147     -42.639   9.880  27.774  1.00  0.820          C  
ATOM   2269  O   GLU A 147     -42.529   8.652  27.643  1.00  0.830          O  
ATOM   2270  CB  GLU A 147     -44.908  10.817  28.009  1.00  1.220          C  
ATOM   2271  CG  GLU A 147     -46.100  11.122  28.889  1.00  1.220          C  
ATOM   2272  CD  GLU A 147     -47.297  11.539  28.096  1.00  1.220          C  
ATOM   2273  OE1 GLU A 147     -47.246  11.468  26.890  1.00  1.220          O  
ATOM   2274  OE2 GLU A 147     -48.257  11.983  28.683  1.00  1.220          O  
ATOM   2275  H   GLU A 147     -43.522  12.539  29.304  1.00  1.040          H  
ATOM   2276  HA  GLU A 147     -43.850   9.701  29.485  1.00  1.040          H  
ATOM   2277 1HB  GLU A 147     -44.725  11.693  27.385  1.00  1.460          H  
ATOM   2278 2HB  GLU A 147     -45.179   9.993  27.349  1.00  1.460          H  
ATOM   2279 1HG  GLU A 147     -46.341  10.229  29.471  1.00  1.460          H  
ATOM   2280 2HG  GLU A 147     -45.834  11.912  29.583  1.00  1.460          H  
ATOM   2281  N   LYS A 148     -41.917  10.760  27.090  1.00  0.790          N  
ATOM   2282  CA  LYS A 148     -40.965  10.325  26.072  1.00  0.770          C  
ATOM   2283  C   LYS A 148     -39.634  11.040  26.155  1.00  0.770          C  
ATOM   2284  O   LYS A 148     -39.569  12.273  26.195  1.00  0.810          O  
ATOM   2285  CB  LYS A 148     -41.560  10.500  24.670  1.00  1.090          C  
ATOM   2286  CG  LYS A 148     -40.645  10.075  23.523  1.00  1.090          C  
ATOM   2287  CD  LYS A 148     -41.365  10.142  22.181  1.00  1.090          C  
ATOM   2288  CE  LYS A 148     -40.422   9.807  21.040  1.00  1.090          C  
ATOM   2289  NZ  LYS A 148     -41.090   9.884  19.709  1.00  1.090          N  
ATOM   2290  H   LYS A 148     -42.083  11.754  27.290  1.00  0.950          H  
ATOM   2291  HA  LYS A 148     -40.768   9.266  26.224  1.00  0.920          H  
ATOM   2292 1HB  LYS A 148     -42.490   9.933  24.596  1.00  1.300          H  
ATOM   2293 2HB  LYS A 148     -41.796  11.541  24.515  1.00  1.300          H  
ATOM   2294 1HG  LYS A 148     -39.793  10.759  23.476  1.00  1.300          H  
ATOM   2295 2HG  LYS A 148     -40.261   9.076  23.692  1.00  1.300          H  
ATOM   2296 1HD  LYS A 148     -42.197   9.437  22.177  1.00  1.300          H  
ATOM   2297 2HD  LYS A 148     -41.755  11.147  22.028  1.00  1.300          H  
ATOM   2298 1HE  LYS A 148     -39.595  10.514  21.059  1.00  1.300          H  
ATOM   2299 2HE  LYS A 148     -40.027   8.800  21.180  1.00  1.300          H  
ATOM   2300 1HZ  LYS A 148     -40.413   9.672  18.988  1.00  1.300          H  
ATOM   2301 2HZ  LYS A 148     -41.849   9.222  19.668  1.00  1.300          H  
ATOM   2302 3HZ  LYS A 148     -41.454  10.817  19.556  1.00  1.300          H  
ATOM   2303  N   PHE A 149     -38.558  10.259  26.103  1.00  0.740          N  
ATOM   2304  CA  PHE A 149     -37.232  10.837  26.169  1.00  0.750          C  
ATOM   2305  C   PHE A 149     -36.154  10.139  25.338  1.00  0.750          C  
ATOM   2306  O   PHE A 149     -36.080   8.901  25.332  1.00  0.770          O  
ATOM   2307  CB  PHE A 149     -36.775  10.869  27.614  1.00  1.050          C  
ATOM   2308  CG  PHE A 149     -35.480  11.463  27.700  1.00  1.050          C  
ATOM   2309  CD1 PHE A 149     -35.377  12.801  27.550  1.00  1.050          C  
ATOM   2310  CD2 PHE A 149     -34.353  10.713  27.886  1.00  1.050          C  
ATOM   2311  CE1 PHE A 149     -34.192  13.405  27.563  1.00  1.050          C  
ATOM   2312  CE2 PHE A 149     -33.166  11.311  27.908  1.00  1.050          C  
ATOM   2313  CZ  PHE A 149     -33.096  12.682  27.736  1.00  1.050          C  
ATOM   2314  H   PHE A 149     -38.679   9.242  26.070  1.00  0.890          H  
ATOM   2315  HA  PHE A 149     -37.306  11.856  25.811  1.00  0.900          H  
ATOM   2316 1HB  PHE A 149     -37.470  11.439  28.190  1.00  1.260          H  
ATOM   2317 2HB  PHE A 149     -36.736   9.861  28.022  1.00  1.260          H  
ATOM   2318  HD1 PHE A 149     -36.272  13.371  27.397  1.00  1.260          H  
ATOM   2319  HD2 PHE A 149     -34.424   9.645  28.003  1.00  1.260          H  
ATOM   2320  HE1 PHE A 149     -34.111  14.476  27.428  1.00  1.260          H  
ATOM   2321  HE2 PHE A 149     -32.267  10.723  28.053  1.00  1.260          H  
ATOM   2322  HZ  PHE A 149     -32.143  13.192  27.751  1.00  1.260          H  
ATOM   2323  N   SER A 150     -35.316  10.945  24.650  1.00  0.750          N  
ATOM   2324  CA  SER A 150     -34.200  10.382  23.880  1.00  0.790          C  
ATOM   2325  C   SER A 150     -32.903  11.209  23.787  1.00  0.840          C  
ATOM   2326  O   SER A 150     -32.910  12.434  23.611  1.00  0.910          O  
ATOM   2327  CB  SER A 150     -34.638  10.081  22.464  1.00  1.090          C  
ATOM   2328  OG  SER A 150     -33.562   9.575  21.708  1.00  1.090          O  
ATOM   2329  H   SER A 150     -35.508  11.956  24.640  1.00  0.900          H  
ATOM   2330  HA  SER A 150     -33.948   9.451  24.365  1.00  0.950          H  
ATOM   2331 1HB  SER A 150     -35.456   9.361  22.475  1.00  1.310          H  
ATOM   2332 2HB  SER A 150     -35.011  10.996  21.995  1.00  1.310          H  
ATOM   2333  HG  SER A 150     -33.918   9.411  20.822  1.00  1.310          H  
ATOM   2334  N   LEU A 151     -31.768  10.484  23.907  1.00  0.860          N  
ATOM   2335  CA  LEU A 151     -30.379  10.996  23.749  1.00  0.960          C  
ATOM   2336  C   LEU A 151     -29.539  10.127  22.816  1.00  0.940          C  
ATOM   2337  O   LEU A 151     -28.287  10.052  22.939  1.00  1.040          O  
ATOM   2338  CB  LEU A 151     -29.651  11.085  25.095  1.00  1.300          C  
ATOM   2339  CG  LEU A 151     -30.149  12.106  26.042  1.00  1.300          C  
ATOM   2340  CD1 LEU A 151     -29.618  11.813  27.412  1.00  1.300          C  
ATOM   2341  CD2 LEU A 151     -29.661  13.492  25.625  1.00  1.300          C  
ATOM   2342  H   LEU A 151     -31.920   9.482  24.052  1.00  1.030          H  
ATOM   2343  HA  LEU A 151     -30.435  11.983  23.301  1.00  1.150          H  
ATOM   2344 1HB  LEU A 151     -29.698  10.119  25.577  1.00  1.560          H  
ATOM   2345 2HB  LEU A 151     -28.624  11.301  24.907  1.00  1.560          H  
ATOM   2346  HG  LEU A 151     -31.203  12.084  26.026  1.00  1.560          H  
ATOM   2347 1HD1 LEU A 151     -29.965  12.551  28.123  1.00  1.560          H  
ATOM   2348 2HD1 LEU A 151     -29.941  10.827  27.731  1.00  1.560          H  
ATOM   2349 3HD1 LEU A 151     -28.544  11.844  27.357  1.00  1.560          H  
ATOM   2350 1HD2 LEU A 151     -30.035  14.234  26.321  1.00  1.560          H  
ATOM   2351 2HD2 LEU A 151     -28.578  13.518  25.636  1.00  1.560          H  
ATOM   2352 3HD2 LEU A 151     -30.008  13.733  24.634  1.00  1.560          H  
ATOM   2353  N   THR A 152     -30.222   9.487  21.870  1.00  1.000          N  
ATOM   2354  CA  THR A 152     -29.525   8.597  20.962  1.00  1.030          C  
ATOM   2355  C   THR A 152     -28.719   9.307  19.903  1.00  1.080          C  
ATOM   2356  O   THR A 152     -28.942  10.489  19.614  1.00  1.130          O  
ATOM   2357  CB  THR A 152     -30.509   7.684  20.183  1.00  1.430          C  
ATOM   2358  OG1 THR A 152     -31.351   8.484  19.343  1.00  1.430          O  
ATOM   2359  CG2 THR A 152     -31.372   6.950  21.105  1.00  1.430          C  
ATOM   2360  H   THR A 152     -31.243   9.575  21.827  1.00  1.200          H  
ATOM   2361  HA  THR A 152     -28.846   8.010  21.557  1.00  1.240          H  
ATOM   2362  HB  THR A 152     -29.945   6.979  19.578  1.00  1.720          H  
ATOM   2363  HG1 THR A 152     -31.773   7.919  18.688  1.00  1.720          H  
ATOM   2364 1HG2 THR A 152     -32.046   6.319  20.538  1.00  1.720          H  
ATOM   2365 2HG2 THR A 152     -30.769   6.355  21.735  1.00  1.720          H  
ATOM   2366 3HG2 THR A 152     -31.934   7.641  21.690  1.00  1.720          H  
ATOM   2367  N   ARG A 153     -27.815   8.543  19.275  1.00  1.100          N  
ATOM   2368  CA  ARG A 153     -27.001   9.026  18.167  1.00  1.170          C  
ATOM   2369  C   ARG A 153     -26.272  10.295  18.587  1.00  1.170          C  
ATOM   2370  O   ARG A 153     -26.374  11.341  17.941  1.00  1.280          O  
ATOM   2371  CB  ARG A 153     -27.849   9.253  16.921  1.00  1.610          C  
ATOM   2372  CG  ARG A 153     -28.506   7.992  16.328  1.00  1.610          C  
ATOM   2373  CD  ARG A 153     -29.291   8.317  15.088  1.00  1.610          C  
ATOM   2374  NE  ARG A 153     -29.833   7.144  14.435  1.00  1.610          N  
ATOM   2375  CZ  ARG A 153     -30.638   7.155  13.337  1.00  1.610          C  
ATOM   2376  NH1 ARG A 153     -31.018   8.287  12.748  1.00  1.610          N  
ATOM   2377  NH2 ARG A 153     -31.055   6.001  12.836  1.00  1.610          N  
ATOM   2378  H   ARG A 153     -27.641   7.602  19.661  1.00  1.320          H  
ATOM   2379  HA  ARG A 153     -26.252   8.266  17.937  1.00  1.400          H  
ATOM   2380 1HB  ARG A 153     -28.647   9.932  17.168  1.00  1.930          H  
ATOM   2381 2HB  ARG A 153     -27.246   9.718  16.145  1.00  1.930          H  
ATOM   2382 1HG  ARG A 153     -27.741   7.260  16.077  1.00  1.930          H  
ATOM   2383 2HG  ARG A 153     -29.189   7.567  17.066  1.00  1.930          H  
ATOM   2384 1HD  ARG A 153     -30.130   8.926  15.388  1.00  1.930          H  
ATOM   2385 2HD  ARG A 153     -28.670   8.861  14.377  1.00  1.930          H  
ATOM   2386  HE  ARG A 153     -29.587   6.242  14.821  1.00  1.930          H  
ATOM   2387 1HH1 ARG A 153     -30.734   9.214  13.090  1.00  1.930          H  
ATOM   2388 2HH1 ARG A 153     -31.614   8.249  11.935  1.00  1.930          H  
ATOM   2389 1HH2 ARG A 153     -30.777   5.130  13.267  1.00  1.930          H  
ATOM   2390 2HH2 ARG A 153     -31.652   5.989  12.023  1.00  1.930          H  
ATOM   2391  N   SER A 154     -25.545  10.168  19.683  1.00  1.110          N  
ATOM   2392  CA  SER A 154     -24.823  11.267  20.311  1.00  1.110          C  
ATOM   2393  C   SER A 154     -23.533  10.753  20.903  1.00  1.220          C  
ATOM   2394  O   SER A 154     -23.181   9.588  20.714  1.00  1.630          O  
ATOM   2395  CB  SER A 154     -25.635  11.877  21.429  1.00  1.550          C  
ATOM   2396  OG  SER A 154     -25.744  10.976  22.532  1.00  1.550          O  
ATOM   2397  H   SER A 154     -25.519   9.233  20.103  1.00  1.330          H  
ATOM   2398  HA  SER A 154     -24.597  12.030  19.564  1.00  1.330          H  
ATOM   2399 1HB  SER A 154     -25.148  12.795  21.754  1.00  1.860          H  
ATOM   2400 2HB  SER A 154     -26.627  12.145  21.068  1.00  1.860          H  
ATOM   2401  HG  SER A 154     -26.651  10.550  22.477  1.00  1.860          H  
ATOM   2402  N   ARG A 155     -22.780  11.629  21.565  1.00  1.230          N  
ATOM   2403  CA  ARG A 155     -21.527  11.241  22.177  1.00  1.350          C  
ATOM   2404  C   ARG A 155     -21.660  11.406  23.688  1.00  1.290          C  
ATOM   2405  O   ARG A 155     -20.694  11.714  24.402  1.00  1.450          O  
ATOM   2406  CB  ARG A 155     -20.408  12.089  21.626  1.00  1.840          C  
ATOM   2407  CG  ARG A 155     -20.155  11.990  20.110  1.00  1.840          C  
ATOM   2408  CD  ARG A 155     -19.678  10.643  19.653  1.00  1.840          C  
ATOM   2409  NE  ARG A 155     -18.414  10.266  20.283  1.00  1.840          N  
ATOM   2410  CZ  ARG A 155     -17.175  10.652  19.894  1.00  1.840          C  
ATOM   2411  NH1 ARG A 155     -16.991  11.454  18.861  1.00  1.840          N  
ATOM   2412  NH2 ARG A 155     -16.146  10.203  20.588  1.00  1.840          N  
ATOM   2413  H   ARG A 155     -23.058  12.614  21.672  1.00  1.480          H  
ATOM   2414  HA  ARG A 155     -21.328  10.191  21.972  1.00  1.620          H  
ATOM   2415 1HB  ARG A 155     -20.690  13.093  21.783  1.00  2.210          H  
ATOM   2416 2HB  ARG A 155     -19.478  11.903  22.161  1.00  2.210          H  
ATOM   2417 1HG  ARG A 155     -21.086  12.208  19.586  1.00  2.210          H  
ATOM   2418 2HG  ARG A 155     -19.413  12.734  19.832  1.00  2.210          H  
ATOM   2419 1HD  ARG A 155     -20.420   9.886  19.901  1.00  2.210          H  
ATOM   2420 2HD  ARG A 155     -19.539  10.651  18.576  1.00  2.210          H  
ATOM   2421  HE  ARG A 155     -18.449   9.625  21.092  1.00  2.210          H  
ATOM   2422 1HH1 ARG A 155     -17.781  11.795  18.337  1.00  2.210          H  
ATOM   2423 2HH1 ARG A 155     -16.057  11.729  18.594  1.00  2.210          H  
ATOM   2424 1HH2 ARG A 155     -16.343   9.581  21.392  1.00  2.210          H  
ATOM   2425 2HH2 ARG A 155     -15.203  10.458  20.346  1.00  2.210          H  
ATOM   2426  N   ASN A 156     -22.884  11.211  24.172  1.00  1.370          N  
ATOM   2427  CA  ASN A 156     -23.141  11.232  25.593  1.00  1.350          C  
ATOM   2428  C   ASN A 156     -22.498   9.973  26.167  1.00  1.400          C  
ATOM   2429  O   ASN A 156     -22.544   8.917  25.527  1.00  1.610          O  
ATOM   2430  CB  ASN A 156     -24.635  11.247  25.844  1.00  1.900          C  
ATOM   2431  CG  ASN A 156     -25.299  12.529  25.411  1.00  1.900          C  
ATOM   2432  OD1 ASN A 156     -24.899  13.618  25.842  1.00  1.900          O  
ATOM   2433  ND2 ASN A 156     -26.291  12.440  24.551  1.00  1.900          N  
ATOM   2434  H   ASN A 156     -23.664  11.028  23.535  1.00  1.640          H  
ATOM   2435  HA  ASN A 156     -22.670  12.106  26.046  1.00  1.620          H  
ATOM   2436 1HB  ASN A 156     -25.101  10.410  25.322  1.00  2.280          H  
ATOM   2437 2HB  ASN A 156     -24.794  11.112  26.891  1.00  2.280          H  
ATOM   2438 1HD2 ASN A 156     -26.714  13.283  24.212  1.00  2.280          H  
ATOM   2439 2HD2 ASN A 156     -26.631  11.531  24.181  1.00  2.280          H  
ATOM   2440  N   ILE A 157     -21.875  10.089  27.341  1.00  1.460          N  
ATOM   2441  CA  ILE A 157     -21.241   8.957  28.021  1.00  1.480          C  
ATOM   2442  C   ILE A 157     -21.906   8.748  29.362  1.00  1.390          C  
ATOM   2443  O   ILE A 157     -22.479   7.701  29.667  1.00  1.850          O  
ATOM   2444  CB  ILE A 157     -19.729   9.220  28.321  1.00  2.060          C  
ATOM   2445  CG1 ILE A 157     -18.920   9.461  27.028  1.00  2.060          C  
ATOM   2446  CG2 ILE A 157     -19.144   8.003  29.074  1.00  2.060          C  
ATOM   2447  CD1 ILE A 157     -17.518  10.018  27.231  1.00  2.060          C  
ATOM   2448  H   ILE A 157     -21.870  11.000  27.794  1.00  1.750          H  
ATOM   2449  HA  ILE A 157     -21.356   8.059  27.419  1.00  1.780          H  
ATOM   2450  HB  ILE A 157     -19.623  10.082  28.949  1.00  2.480          H  
ATOM   2451 1HG1 ILE A 157     -18.776   8.530  26.540  1.00  2.480          H  
ATOM   2452 2HG1 ILE A 157     -19.476  10.129  26.369  1.00  2.480          H  
ATOM   2453 1HG2 ILE A 157     -18.104   8.171  29.315  1.00  2.480          H  
ATOM   2454 2HG2 ILE A 157     -19.678   7.827  30.007  1.00  2.480          H  
ATOM   2455 3HG2 ILE A 157     -19.224   7.121  28.436  1.00  2.480          H  
ATOM   2456 1HD1 ILE A 157     -17.043  10.120  26.253  1.00  2.480          H  
ATOM   2457 2HD1 ILE A 157     -17.565  10.997  27.711  1.00  2.480          H  
ATOM   2458 3HD1 ILE A 157     -16.923   9.354  27.839  1.00  2.480          H  
ATOM   2459  N   GLU A 158     -21.816   9.776  30.184  1.00  1.620          N  
ATOM   2460  CA  GLU A 158     -22.211   9.667  31.572  1.00  1.750          C  
ATOM   2461  C   GLU A 158     -23.684   9.915  31.780  1.00  1.820          C  
ATOM   2462  O   GLU A 158     -24.074  10.930  32.368  1.00  2.220          O  
ATOM   2463  CB  GLU A 158     -21.392  10.641  32.410  1.00  2.400          C  
ATOM   2464  CG  GLU A 158     -19.880  10.367  32.403  1.00  2.400          C  
ATOM   2465  CD  GLU A 158     -19.489   9.082  33.083  1.00  2.400          C  
ATOM   2466  OE1 GLU A 158     -20.284   8.554  33.822  1.00  2.400          O  
ATOM   2467  OE2 GLU A 158     -18.397   8.623  32.850  1.00  2.400          O  
ATOM   2468  H   GLU A 158     -21.419  10.641  29.837  1.00  1.940          H  
ATOM   2469  HA  GLU A 158     -21.995   8.653  31.912  1.00  2.100          H  
ATOM   2470 1HB  GLU A 158     -21.542  11.644  32.020  1.00  2.880          H  
ATOM   2471 2HB  GLU A 158     -21.741  10.629  33.444  1.00  2.880          H  
ATOM   2472 1HG  GLU A 158     -19.529  10.339  31.378  1.00  2.880          H  
ATOM   2473 2HG  GLU A 158     -19.376  11.196  32.900  1.00  2.880          H  
ATOM   2474  N   LEU A 159     -24.502   9.012  31.243  1.00  2.010          N  
ATOM   2475  CA  LEU A 159     -25.954   9.047  31.396  1.00  2.250          C  
ATOM   2476  C   LEU A 159     -26.474   8.004  32.398  1.00  1.600          C  
ATOM   2477  O   LEU A 159     -27.213   7.118  31.972  1.00  1.710          O  
ATOM   2478  CB  LEU A 159     -26.661   8.778  30.060  1.00  3.050          C  
ATOM   2479  CG  LEU A 159     -26.324   9.669  28.896  1.00  3.050          C  
ATOM   2480  CD1 LEU A 159     -27.127   9.159  27.675  1.00  3.050          C  
ATOM   2481  CD2 LEU A 159     -26.617  11.109  29.248  1.00  3.050          C  
ATOM   2482  H   LEU A 159     -24.040   8.249  30.739  1.00  2.410          H  
ATOM   2483  HA  LEU A 159     -26.236  10.025  31.757  1.00  2.700          H  
ATOM   2484 1HB  LEU A 159     -26.464   7.791  29.746  1.00  3.660          H  
ATOM   2485 2HB  LEU A 159     -27.737   8.861  30.227  1.00  3.660          H  
ATOM   2486  HG  LEU A 159     -25.264   9.576  28.653  1.00  3.660          H  
ATOM   2487 1HD1 LEU A 159     -26.912   9.756  26.798  1.00  3.660          H  
ATOM   2488 2HD1 LEU A 159     -26.856   8.120  27.474  1.00  3.660          H  
ATOM   2489 3HD1 LEU A 159     -28.187   9.214  27.891  1.00  3.660          H  
ATOM   2490 1HD2 LEU A 159     -26.381  11.745  28.407  1.00  3.660          H  
ATOM   2491 2HD2 LEU A 159     -27.665  11.220  29.503  1.00  3.660          H  
ATOM   2492 3HD2 LEU A 159     -26.012  11.416  30.089  1.00  3.660          H  
ATOM   2493  N   PRO A 160     -26.182   8.058  33.711  1.00  1.970          N  
ATOM   2494  CA  PRO A 160     -26.596   7.038  34.651  1.00  2.270          C  
ATOM   2495  C   PRO A 160     -28.106   6.976  34.657  1.00  1.840          C  
ATOM   2496  O   PRO A 160     -28.769   8.010  34.604  1.00  1.960          O  
ATOM   2497  CB  PRO A 160     -26.023   7.545  35.979  1.00  3.410          C  
ATOM   2498  CG  PRO A 160     -25.823   9.036  35.762  1.00  3.410          C  
ATOM   2499  CD  PRO A 160     -25.476   9.177  34.321  1.00  3.410          C  
ATOM   2500  HA  PRO A 160     -26.163   6.068  34.360  1.00  2.720          H  
ATOM   2501 1HB  PRO A 160     -26.708   7.312  36.802  1.00  4.090          H  
ATOM   2502 2HB  PRO A 160     -25.080   7.020  36.195  1.00  4.090          H  
ATOM   2503 1HG  PRO A 160     -26.734   9.591  35.988  1.00  4.090          H  
ATOM   2504 2HG  PRO A 160     -25.037   9.425  36.428  1.00  4.090          H  
ATOM   2505 1HD  PRO A 160     -25.848  10.137  33.960  1.00  4.090          H  
ATOM   2506 2HD  PRO A 160     -24.393   9.067  34.214  1.00  4.090          H  
ATOM   2507  N   GLN A 161     -28.641   5.782  34.807  1.00  2.080          N  
ATOM   2508  CA  GLN A 161     -30.078   5.530  34.784  1.00  2.250          C  
ATOM   2509  C   GLN A 161     -30.897   6.221  35.886  1.00  1.710          C  
ATOM   2510  O   GLN A 161     -32.127   6.237  35.824  1.00  1.910          O  
ATOM   2511  CB  GLN A 161     -30.292   4.015  34.757  1.00  3.080          C  
ATOM   2512  CG  GLN A 161     -29.763   3.352  33.439  1.00  3.080          C  
ATOM   2513  CD  GLN A 161     -28.233   3.155  33.435  1.00  3.080          C  
ATOM   2514  OE1 GLN A 161     -27.576   3.448  34.443  1.00  3.080          O  
ATOM   2515  NE2 GLN A 161     -27.681   2.683  32.342  1.00  3.080          N  
ATOM   2516  H   GLN A 161     -28.011   4.983  34.885  1.00  2.500          H  
ATOM   2517  HA  GLN A 161     -30.452   5.918  33.835  1.00  2.700          H  
ATOM   2518 1HB  GLN A 161     -29.787   3.559  35.603  1.00  3.700          H  
ATOM   2519 2HB  GLN A 161     -31.353   3.793  34.848  1.00  3.700          H  
ATOM   2520 1HG  GLN A 161     -30.231   2.370  33.330  1.00  3.700          H  
ATOM   2521 2HG  GLN A 161     -30.027   3.985  32.588  1.00  3.700          H  
ATOM   2522 1HE2 GLN A 161     -26.684   2.540  32.305  1.00  3.700          H  
ATOM   2523 2HE2 GLN A 161     -28.248   2.465  31.550  1.00  3.700          H  
ATOM   2524  N   ARG A 162     -30.219   6.872  36.841  1.00  1.450          N  
ATOM   2525  CA  ARG A 162     -30.868   7.632  37.910  1.00  1.400          C  
ATOM   2526  C   ARG A 162     -31.664   8.775  37.294  1.00  1.440          C  
ATOM   2527  O   ARG A 162     -32.667   9.224  37.842  1.00  1.600          O  
ATOM   2528  CB  ARG A 162     -29.836   8.235  38.860  1.00  1.980          C  
ATOM   2529  CG  ARG A 162     -28.976   9.353  38.244  1.00  1.980          C  
ATOM   2530  CD  ARG A 162     -27.888   9.791  39.137  1.00  1.980          C  
ATOM   2531  NE  ARG A 162     -27.068  10.829  38.506  1.00  1.980          N  
ATOM   2532  CZ  ARG A 162     -25.975  11.404  39.053  1.00  1.980          C  
ATOM   2533  NH1 ARG A 162     -25.560  11.046  40.260  1.00  1.980          N  
ATOM   2534  NH2 ARG A 162     -25.313  12.339  38.378  1.00  1.980          N  
ATOM   2535  H   ARG A 162     -29.212   6.824  36.811  1.00  1.740          H  
ATOM   2536  HA  ARG A 162     -31.532   6.975  38.470  1.00  1.680          H  
ATOM   2537 1HB  ARG A 162     -30.347   8.645  39.733  1.00  2.380          H  
ATOM   2538 2HB  ARG A 162     -29.171   7.449  39.214  1.00  2.380          H  
ATOM   2539 1HG  ARG A 162     -28.552   9.013  37.308  1.00  2.380          H  
ATOM   2540 2HG  ARG A 162     -29.592  10.236  38.064  1.00  2.380          H  
ATOM   2541 1HD  ARG A 162     -28.320  10.199  40.054  1.00  2.380          H  
ATOM   2542 2HD  ARG A 162     -27.250   8.938  39.371  1.00  2.380          H  
ATOM   2543  HE  ARG A 162     -27.349  11.149  37.584  1.00  2.380          H  
ATOM   2544 1HH1 ARG A 162     -26.055  10.339  40.782  1.00  2.380          H  
ATOM   2545 2HH1 ARG A 162     -24.745  11.488  40.664  1.00  2.380          H  
ATOM   2546 1HH2 ARG A 162     -25.611  12.631  37.425  1.00  2.380          H  
ATOM   2547 2HH2 ARG A 162     -24.501  12.777  38.784  1.00  2.380          H  
ATOM   2548  N   LEU A 163     -31.233   9.199  36.107  1.00  1.700          N  
ATOM   2549  CA  LEU A 163     -31.808  10.310  35.383  1.00  2.070          C  
ATOM   2550  C   LEU A 163     -33.266  10.071  35.047  1.00  1.680          C  
ATOM   2551  O   LEU A 163     -34.028  11.015  34.906  1.00  1.880          O  
ATOM   2552  CB  LEU A 163     -31.037  10.497  34.079  1.00  2.750          C  
ATOM   2553  CG  LEU A 163     -29.576  10.961  34.161  1.00  2.750          C  
ATOM   2554  CD1 LEU A 163     -28.983  10.811  32.763  1.00  2.750          C  
ATOM   2555  CD2 LEU A 163     -29.467  12.406  34.652  1.00  2.750          C  
ATOM   2556  H   LEU A 163     -30.424   8.727  35.686  1.00  2.040          H  
ATOM   2557  HA  LEU A 163     -31.743  11.204  36.000  1.00  2.480          H  
ATOM   2558 1HB  LEU A 163     -31.044   9.551  33.543  1.00  3.300          H  
ATOM   2559 2HB  LEU A 163     -31.563  11.224  33.501  1.00  3.300          H  
ATOM   2560  HG  LEU A 163     -29.033  10.335  34.846  1.00  3.300          H  
ATOM   2561 1HD1 LEU A 163     -27.960  11.097  32.792  1.00  3.300          H  
ATOM   2562 2HD1 LEU A 163     -29.053   9.764  32.451  1.00  3.300          H  
ATOM   2563 3HD1 LEU A 163     -29.525  11.438  32.060  1.00  3.300          H  
ATOM   2564 1HD2 LEU A 163     -28.418  12.693  34.697  1.00  3.300          H  
ATOM   2565 2HD2 LEU A 163     -29.996  13.071  33.969  1.00  3.300          H  
ATOM   2566 3HD2 LEU A 163     -29.896  12.510  35.646  1.00  3.300          H  
ATOM   2567  N   LEU A 164     -33.663   8.816  34.833  1.00  1.360          N  
ATOM   2568  CA  LEU A 164     -35.041   8.570  34.466  1.00  1.240          C  
ATOM   2569  C   LEU A 164     -35.762   7.820  35.587  1.00  1.080          C  
ATOM   2570  O   LEU A 164     -36.777   7.152  35.362  1.00  1.130          O  
ATOM   2571  CB  LEU A 164     -35.097   7.740  33.179  1.00  1.780          C  
ATOM   2572  CG  LEU A 164     -34.857   8.434  31.762  1.00  1.780          C  
ATOM   2573  CD1 LEU A 164     -35.773   9.655  31.537  1.00  1.780          C  
ATOM   2574  CD2 LEU A 164     -33.393   8.840  31.570  1.00  1.780          C  
ATOM   2575  H   LEU A 164     -33.037   8.011  34.960  1.00  1.630          H  
ATOM   2576  HA  LEU A 164     -35.542   9.515  34.327  1.00  1.490          H  
ATOM   2577 1HB  LEU A 164     -34.354   6.951  33.270  1.00  2.140          H  
ATOM   2578 2HB  LEU A 164     -36.060   7.262  33.136  1.00  2.140          H  
ATOM   2579  HG  LEU A 164     -35.101   7.716  31.048  1.00  2.140          H  
ATOM   2580 1HD1 LEU A 164     -35.604  10.053  30.542  1.00  2.140          H  
ATOM   2581 2HD1 LEU A 164     -36.808   9.371  31.626  1.00  2.140          H  
ATOM   2582 3HD1 LEU A 164     -35.549  10.431  32.266  1.00  2.140          H  
ATOM   2583 1HD2 LEU A 164     -33.261   9.253  30.570  1.00  2.140          H  
ATOM   2584 2HD2 LEU A 164     -33.125   9.588  32.287  1.00  2.140          H  
ATOM   2585 3HD2 LEU A 164     -32.749   7.971  31.687  1.00  2.140          H  
ATOM   2586  N   CYS A 165     -35.226   7.911  36.800  1.00  1.140          N  
ATOM   2587  CA  CYS A 165     -35.792   7.225  37.945  1.00  1.400          C  
ATOM   2588  C   CYS A 165     -36.981   7.937  38.563  1.00  1.490          C  
ATOM   2589  O   CYS A 165     -36.995   9.157  38.692  1.00  2.220          O  
ATOM   2590  CB  CYS A 165     -34.748   7.003  39.018  1.00  1.860          C  
ATOM   2591  SG  CYS A 165     -35.374   6.118  40.447  1.00  1.860          S  
ATOM   2592  H   CYS A 165     -34.388   8.479  36.951  1.00  1.370          H  
ATOM   2593  HA  CYS A 165     -36.123   6.241  37.610  1.00  1.680          H  
ATOM   2594 1HB  CYS A 165     -33.912   6.438  38.599  1.00  2.230          H  
ATOM   2595 2HB  CYS A 165     -34.368   7.951  39.349  1.00  2.230          H  
ATOM   2596  HG  CYS A 165     -34.185   6.041  41.099  1.00  2.230          H  
ATOM   2597  N   SER A 166     -37.957   7.129  38.957  1.00  1.110          N  
ATOM   2598  CA  SER A 166     -39.195   7.521  39.625  1.00  1.220          C  
ATOM   2599  C   SER A 166     -40.031   8.478  38.827  1.00  1.190          C  
ATOM   2600  O   SER A 166     -40.610   9.420  39.372  1.00  1.460          O  
ATOM   2601  CB  SER A 166     -38.908   8.101  40.999  1.00  1.660          C  
ATOM   2602  OG  SER A 166     -38.314   7.149  41.844  1.00  1.660          O  
ATOM   2603  H   SER A 166     -37.810   6.146  38.793  1.00  1.330          H  
ATOM   2604  HA  SER A 166     -39.798   6.628  39.769  1.00  1.460          H  
ATOM   2605 1HB  SER A 166     -38.252   8.967  40.902  1.00  2.000          H  
ATOM   2606 2HB  SER A 166     -39.836   8.449  41.444  1.00  2.000          H  
ATOM   2607  HG  SER A 166     -38.105   7.614  42.654  1.00  2.000          H  
ATOM   2608  N   LEU A 167     -40.139   8.215  37.533  1.00  0.990          N  
ATOM   2609  CA  LEU A 167     -40.982   9.033  36.701  1.00  1.060          C  
ATOM   2610  C   LEU A 167     -42.243   8.198  36.434  1.00  1.000          C  
ATOM   2611  O   LEU A 167     -42.213   7.305  35.573  1.00  0.940          O  
ATOM   2612  CB  LEU A 167     -40.269   9.390  35.399  1.00  1.460          C  
ATOM   2613  CG  LEU A 167     -38.861  10.037  35.549  1.00  1.460          C  
ATOM   2614  CD1 LEU A 167     -38.332  10.364  34.173  1.00  1.460          C  
ATOM   2615  CD2 LEU A 167     -38.905  11.252  36.416  1.00  1.460          C  
ATOM   2616  H   LEU A 167     -39.625   7.433  37.152  1.00  1.190          H  
ATOM   2617  HA  LEU A 167     -41.207   9.944  37.227  1.00  1.270          H  
ATOM   2618 1HB  LEU A 167     -40.147   8.486  34.810  1.00  1.750          H  
ATOM   2619 2HB  LEU A 167     -40.898  10.090  34.837  1.00  1.750          H  
ATOM   2620  HG  LEU A 167     -38.184   9.324  36.004  1.00  1.750          H  
ATOM   2621 1HD1 LEU A 167     -37.344  10.809  34.259  1.00  1.750          H  
ATOM   2622 2HD1 LEU A 167     -38.280   9.465  33.585  1.00  1.750          H  
ATOM   2623 3HD1 LEU A 167     -38.995  11.074  33.700  1.00  1.750          H  
ATOM   2624 1HD2 LEU A 167     -37.904  11.661  36.480  1.00  1.750          H  
ATOM   2625 2HD2 LEU A 167     -39.535  11.948  35.997  1.00  1.750          H  
ATOM   2626 3HD2 LEU A 167     -39.247  11.010  37.417  1.00  1.750          H  
ATOM   2627  N   PRO A 168     -43.382   8.465  37.121  1.00  1.100          N  
ATOM   2628  CA  PRO A 168     -44.574   7.659  37.064  1.00  1.150          C  
ATOM   2629  C   PRO A 168     -45.165   7.559  35.683  1.00  1.030          C  
ATOM   2630  O   PRO A 168     -45.838   6.567  35.418  1.00  1.060          O  
ATOM   2631  CB  PRO A 168     -45.531   8.372  38.031  1.00  1.720          C  
ATOM   2632  CG  PRO A 168     -45.016   9.761  38.127  1.00  1.720          C  
ATOM   2633  CD  PRO A 168     -43.515   9.626  37.989  1.00  1.720          C  
ATOM   2634  HA  PRO A 168     -44.336   6.657  37.443  1.00  1.380          H  
ATOM   2635 1HB  PRO A 168     -46.561   8.331  37.630  1.00  2.070          H  
ATOM   2636 2HB  PRO A 168     -45.543   7.850  38.999  1.00  2.070          H  
ATOM   2637 1HG  PRO A 168     -45.457  10.386  37.332  1.00  2.070          H  
ATOM   2638 2HG  PRO A 168     -45.316  10.210  39.086  1.00  2.070          H  
ATOM   2639 1HD  PRO A 168     -43.189  10.491  37.504  1.00  2.070          H  
ATOM   2640 2HD  PRO A 168     -43.034   9.465  38.961  1.00  2.070          H  
ATOM   2641  N   HIS A 169     -44.892   8.511  34.770  1.00  0.950          N  
ATOM   2642  CA  HIS A 169     -45.498   8.320  33.471  1.00  0.890          C  
ATOM   2643  C   HIS A 169     -44.493   8.256  32.330  1.00  0.820          C  
ATOM   2644  O   HIS A 169     -44.831   8.608  31.205  1.00  0.850          O  
ATOM   2645  CB  HIS A 169     -46.459   9.477  33.198  1.00  1.270          C  
ATOM   2646  CG  HIS A 169     -47.553   9.622  34.232  1.00  1.270          C  
ATOM   2647  ND1 HIS A 169     -48.631   8.751  34.336  1.00  1.270          N  
ATOM   2648  CD2 HIS A 169     -47.718  10.543  35.213  1.00  1.270          C  
ATOM   2649  CE1 HIS A 169     -49.409   9.145  35.330  1.00  1.270          C  
ATOM   2650  NE2 HIS A 169     -48.878  10.227  35.877  1.00  1.270          N  
ATOM   2651  H   HIS A 169     -44.368   9.373  34.957  1.00  1.140          H  
ATOM   2652  HA  HIS A 169     -46.054   7.396  33.447  1.00  1.070          H  
ATOM   2653 1HB  HIS A 169     -45.891  10.410  33.166  1.00  1.520          H  
ATOM   2654 2HB  HIS A 169     -46.926   9.345  32.222  1.00  1.520          H  
ATOM   2655  HD2 HIS A 169     -47.050  11.382  35.428  1.00  1.520          H  
ATOM   2656  HE1 HIS A 169     -50.332   8.658  35.648  1.00  1.520          H  
ATOM   2657  HE2 HIS A 169     -49.259  10.742  36.658  1.00  1.520          H  
ATOM   2658  N   LEU A 170     -43.322   7.653  32.557  1.00  0.800          N  
ATOM   2659  CA  LEU A 170     -42.371   7.495  31.448  1.00  0.810          C  
ATOM   2660  C   LEU A 170     -42.721   6.250  30.661  1.00  0.810          C  
ATOM   2661  O   LEU A 170     -42.796   5.163  31.231  1.00  0.830          O  
ATOM   2662  CB  LEU A 170     -40.916   7.385  31.950  1.00  1.130          C  
ATOM   2663  CG  LEU A 170     -39.763   7.127  30.853  1.00  1.130          C  
ATOM   2664  CD1 LEU A 170     -39.579   8.329  29.885  1.00  1.130          C  
ATOM   2665  CD2 LEU A 170     -38.460   6.811  31.592  1.00  1.130          C  
ATOM   2666  H   LEU A 170     -43.073   7.376  33.513  1.00  0.960          H  
ATOM   2667  HA  LEU A 170     -42.455   8.352  30.791  1.00  0.970          H  
ATOM   2668 1HB  LEU A 170     -40.677   8.329  32.441  1.00  1.360          H  
ATOM   2669 2HB  LEU A 170     -40.864   6.592  32.693  1.00  1.360          H  
ATOM   2670  HG  LEU A 170     -40.046   6.288  30.242  1.00  1.360          H  
ATOM   2671 1HD1 LEU A 170     -38.797   8.100  29.153  1.00  1.360          H  
ATOM   2672 2HD1 LEU A 170     -40.503   8.525  29.356  1.00  1.360          H  
ATOM   2673 3HD1 LEU A 170     -39.293   9.215  30.450  1.00  1.360          H  
ATOM   2674 1HD2 LEU A 170     -37.673   6.609  30.877  1.00  1.360          H  
ATOM   2675 2HD2 LEU A 170     -38.188   7.651  32.199  1.00  1.360          H  
ATOM   2676 3HD2 LEU A 170     -38.604   5.939  32.232  1.00  1.360          H  
ATOM   2677  N   GLN A 171     -42.970   6.408  29.359  1.00  0.850          N  
ATOM   2678  CA  GLN A 171     -43.347   5.293  28.513  1.00  0.840          C  
ATOM   2679  C   GLN A 171     -42.286   4.957  27.468  1.00  0.790          C  
ATOM   2680  O   GLN A 171     -42.043   3.782  27.170  1.00  0.780          O  
ATOM   2681  CB  GLN A 171     -44.681   5.576  27.840  1.00  1.180          C  
ATOM   2682  CG  GLN A 171     -45.819   5.657  28.824  1.00  1.180          C  
ATOM   2683  CD  GLN A 171     -47.153   5.860  28.178  1.00  1.180          C  
ATOM   2684  OE1 GLN A 171     -47.239   6.005  26.952  1.00  1.180          O  
ATOM   2685  NE2 GLN A 171     -48.214   5.866  28.987  1.00  1.180          N  
ATOM   2686  H   GLN A 171     -42.891   7.331  28.932  1.00  1.020          H  
ATOM   2687  HA  GLN A 171     -43.498   4.428  29.145  1.00  1.010          H  
ATOM   2688 1HB  GLN A 171     -44.624   6.528  27.304  1.00  1.420          H  
ATOM   2689 2HB  GLN A 171     -44.895   4.804  27.118  1.00  1.420          H  
ATOM   2690 1HG  GLN A 171     -45.845   4.716  29.346  1.00  1.420          H  
ATOM   2691 2HG  GLN A 171     -45.643   6.473  29.530  1.00  1.420          H  
ATOM   2692 1HE2 GLN A 171     -49.133   5.996  28.613  1.00  1.420          H  
ATOM   2693 2HE2 GLN A 171     -48.093   5.742  30.001  1.00  1.420          H  
ATOM   2694  N   VAL A 172     -41.656   5.968  26.890  1.00  0.770          N  
ATOM   2695  CA  VAL A 172     -40.692   5.684  25.838  1.00  0.760          C  
ATOM   2696  C   VAL A 172     -39.312   6.233  26.129  1.00  0.760          C  
ATOM   2697  O   VAL A 172     -39.111   7.447  26.187  1.00  0.770          O  
ATOM   2698  CB  VAL A 172     -41.233   6.240  24.504  1.00  1.070          C  
ATOM   2699  CG1 VAL A 172     -40.227   6.026  23.365  1.00  1.070          C  
ATOM   2700  CG2 VAL A 172     -42.562   5.535  24.180  1.00  1.070          C  
ATOM   2701  H   VAL A 172     -41.868   6.933  27.159  1.00  0.920          H  
ATOM   2702  HA  VAL A 172     -40.594   4.604  25.739  1.00  0.910          H  
ATOM   2703  HB  VAL A 172     -41.409   7.301  24.603  1.00  1.280          H  
ATOM   2704 1HG1 VAL A 172     -40.639   6.430  22.444  1.00  1.280          H  
ATOM   2705 2HG1 VAL A 172     -39.297   6.540  23.596  1.00  1.280          H  
ATOM   2706 3HG1 VAL A 172     -40.024   4.988  23.228  1.00  1.280          H  
ATOM   2707 1HG2 VAL A 172     -42.959   5.924  23.247  1.00  1.280          H  
ATOM   2708 2HG2 VAL A 172     -42.393   4.467  24.089  1.00  1.280          H  
ATOM   2709 3HG2 VAL A 172     -43.284   5.712  24.969  1.00  1.280          H  
ATOM   2710  N   LEU A 173     -38.344   5.328  26.226  1.00  0.770          N  
ATOM   2711  CA  LEU A 173     -36.977   5.712  26.517  1.00  0.790          C  
ATOM   2712  C   LEU A 173     -35.949   5.164  25.542  1.00  0.840          C  
ATOM   2713  O   LEU A 173     -35.831   3.945  25.364  1.00  0.940          O  
ATOM   2714  CB  LEU A 173     -36.624   5.256  27.932  1.00  1.100          C  
ATOM   2715  CG  LEU A 173     -35.170   5.474  28.390  1.00  1.100          C  
ATOM   2716  CD1 LEU A 173     -34.866   6.968  28.390  1.00  1.100          C  
ATOM   2717  CD2 LEU A 173     -35.017   4.875  29.789  1.00  1.100          C  
ATOM   2718  H   LEU A 173     -38.581   4.333  26.160  1.00  0.920          H  
ATOM   2719  HA  LEU A 173     -36.930   6.796  26.473  1.00  0.950          H  
ATOM   2720 1HB  LEU A 173     -37.275   5.784  28.623  1.00  1.320          H  
ATOM   2721 2HB  LEU A 173     -36.845   4.187  28.008  1.00  1.320          H  
ATOM   2722  HG  LEU A 173     -34.466   4.975  27.717  1.00  1.320          H  
ATOM   2723 1HD1 LEU A 173     -33.850   7.128  28.749  1.00  1.320          H  
ATOM   2724 2HD1 LEU A 173     -34.955   7.381  27.397  1.00  1.320          H  
ATOM   2725 3HD1 LEU A 173     -35.567   7.471  29.020  1.00  1.320          H  
ATOM   2726 1HD2 LEU A 173     -33.992   5.019  30.137  1.00  1.320          H  
ATOM   2727 2HD2 LEU A 173     -35.703   5.359  30.479  1.00  1.320          H  
ATOM   2728 3HD2 LEU A 173     -35.241   3.806  29.751  1.00  1.320          H  
ATOM   2729  N   ASN A 174     -35.177   6.073  24.946  1.00  0.820          N  
ATOM   2730  CA  ASN A 174     -34.137   5.676  24.008  1.00  0.880          C  
ATOM   2731  C   ASN A 174     -32.813   6.407  24.273  1.00  0.930          C  
ATOM   2732  O   ASN A 174     -32.691   7.597  23.979  1.00  0.980          O  
ATOM   2733  CB  ASN A 174     -34.603   5.947  22.590  1.00  1.210          C  
ATOM   2734  CG  ASN A 174     -35.875   5.216  22.205  1.00  1.210          C  
ATOM   2735  OD1 ASN A 174     -35.909   3.999  22.001  1.00  1.210          O  
ATOM   2736  ND2 ASN A 174     -36.936   5.968  22.081  1.00  1.210          N  
ATOM   2737  H   ASN A 174     -35.366   7.066  25.135  1.00  0.980          H  
ATOM   2738  HA  ASN A 174     -33.940   4.612  24.132  1.00  1.060          H  
ATOM   2739 1HB  ASN A 174     -34.746   7.014  22.452  1.00  1.450          H  
ATOM   2740 2HB  ASN A 174     -33.828   5.631  21.907  1.00  1.450          H  
ATOM   2741 1HD2 ASN A 174     -37.810   5.567  21.817  1.00  1.450          H  
ATOM   2742 2HD2 ASN A 174     -36.870   6.953  22.242  1.00  1.450          H  
ATOM   2743  N   ILE A 175     -31.839   5.726  24.874  1.00  0.920          N  
ATOM   2744  CA  ILE A 175     -30.557   6.388  25.170  1.00  0.990          C  
ATOM   2745  C   ILE A 175     -29.398   5.563  24.608  1.00  0.980          C  
ATOM   2746  O   ILE A 175     -28.299   5.541  25.158  1.00  1.050          O  
ATOM   2747  CB  ILE A 175     -30.381   6.773  26.663  1.00  1.360          C  
ATOM   2748  CG1 ILE A 175     -30.497   5.556  27.583  1.00  1.360          C  
ATOM   2749  CG2 ILE A 175     -31.440   7.861  27.014  1.00  1.360          C  
ATOM   2750  CD1 ILE A 175     -30.096   5.827  29.041  1.00  1.360          C  
ATOM   2751  H   ILE A 175     -31.976   4.722  25.064  1.00  1.100          H  
ATOM   2752  HA  ILE A 175     -30.533   7.331  24.628  1.00  1.190          H  
ATOM   2753  HB  ILE A 175     -29.388   7.193  26.804  1.00  1.630          H  
ATOM   2754 1HG1 ILE A 175     -31.522   5.185  27.561  1.00  1.630          H  
ATOM   2755 2HG1 ILE A 175     -29.835   4.784  27.199  1.00  1.630          H  
ATOM   2756 1HG2 ILE A 175     -31.332   8.194  28.037  1.00  1.630          H  
ATOM   2757 2HG2 ILE A 175     -31.320   8.711  26.357  1.00  1.630          H  
ATOM   2758 3HG2 ILE A 175     -32.429   7.452  26.875  1.00  1.630          H  
ATOM   2759 1HD1 ILE A 175     -30.183   4.920  29.614  1.00  1.630          H  
ATOM   2760 2HD1 ILE A 175     -29.058   6.176  29.079  1.00  1.630          H  
ATOM   2761 3HD1 ILE A 175     -30.739   6.576  29.480  1.00  1.630          H  
ATOM   2762  N   SER A 176     -29.715   4.850  23.536  1.00  0.920          N  
ATOM   2763  CA  SER A 176     -28.878   3.980  22.717  1.00  0.900          C  
ATOM   2764  C   SER A 176     -28.003   4.718  21.707  1.00  0.920          C  
ATOM   2765  O   SER A 176     -28.177   5.907  21.450  1.00  0.930          O  
ATOM   2766  CB  SER A 176     -29.789   3.035  21.980  1.00  1.270          C  
ATOM   2767  OG  SER A 176     -30.625   3.708  21.066  1.00  1.270          O  
ATOM   2768  H   SER A 176     -30.670   4.926  23.219  1.00  1.100          H  
ATOM   2769  HA  SER A 176     -28.227   3.406  23.380  1.00  1.080          H  
ATOM   2770 1HB  SER A 176     -29.222   2.295  21.443  1.00  1.520          H  
ATOM   2771 2HB  SER A 176     -30.381   2.515  22.709  1.00  1.520          H  
ATOM   2772  HG  SER A 176     -31.237   3.010  20.699  1.00  1.520          H  
ATOM   2773  N   SER A 177     -27.088   3.990  21.092  1.00  0.940          N  
ATOM   2774  CA  SER A 177     -26.209   4.573  20.072  1.00  0.970          C  
ATOM   2775  C   SER A 177     -25.430   5.770  20.606  1.00  1.000          C  
ATOM   2776  O   SER A 177     -25.618   6.908  20.144  1.00  1.020          O  
ATOM   2777  CB  SER A 177     -26.977   4.964  18.806  1.00  1.350          C  
ATOM   2778  OG  SER A 177     -27.540   3.854  18.156  1.00  1.350          O  
ATOM   2779  H   SER A 177     -27.013   3.006  21.373  1.00  1.130          H  
ATOM   2780  HA  SER A 177     -25.478   3.817  19.792  1.00  1.160          H  
ATOM   2781 1HB  SER A 177     -27.764   5.665  19.045  1.00  1.620          H  
ATOM   2782 2HB  SER A 177     -26.299   5.472  18.123  1.00  1.620          H  
ATOM   2783  HG  SER A 177     -28.146   4.209  17.504  1.00  1.620          H  
ATOM   2784  N   ASN A 178     -24.663   5.502  21.664  1.00  1.030          N  
ATOM   2785  CA  ASN A 178     -23.821   6.479  22.358  1.00  1.090          C  
ATOM   2786  C   ASN A 178     -22.711   5.735  23.117  1.00  1.120          C  
ATOM   2787  O   ASN A 178     -22.379   4.588  22.786  1.00  1.170          O  
ATOM   2788  CB  ASN A 178     -24.624   7.483  23.186  1.00  1.500          C  
ATOM   2789  CG  ASN A 178     -25.432   6.916  24.237  1.00  1.500          C  
ATOM   2790  OD1 ASN A 178     -24.982   6.031  25.008  1.00  1.500          O  
ATOM   2791  ND2 ASN A 178     -26.659   7.404  24.337  1.00  1.500          N  
ATOM   2792  H   ASN A 178     -24.631   4.512  21.946  1.00  1.240          H  
ATOM   2793  HA  ASN A 178     -23.313   7.081  21.602  1.00  1.310          H  
ATOM   2794 1HB  ASN A 178     -23.958   8.223  23.608  1.00  1.800          H  
ATOM   2795 2HB  ASN A 178     -25.291   8.031  22.517  1.00  1.800          H  
ATOM   2796 1HD2 ASN A 178     -27.282   7.008  25.021  1.00  1.800          H  
ATOM   2797 2HD2 ASN A 178     -27.009   8.150  23.715  1.00  1.800          H  
ATOM   2798  N   GLU A 179     -22.066   6.394  24.073  1.00  1.220          N  
ATOM   2799  CA  GLU A 179     -20.953   5.779  24.765  1.00  1.260          C  
ATOM   2800  C   GLU A 179     -21.266   5.318  26.192  1.00  1.310          C  
ATOM   2801  O   GLU A 179     -20.343   5.056  26.961  1.00  1.670          O  
ATOM   2802  CB  GLU A 179     -19.774   6.737  24.760  1.00  1.750          C  
ATOM   2803  CG  GLU A 179     -19.228   7.074  23.375  1.00  1.750          C  
ATOM   2804  CD  GLU A 179     -17.945   7.898  23.387  1.00  1.750          C  
ATOM   2805  OE1 GLU A 179     -17.219   7.848  24.348  1.00  1.750          O  
ATOM   2806  OE2 GLU A 179     -17.699   8.571  22.408  1.00  1.750          O  
ATOM   2807  H   GLU A 179     -22.339   7.337  24.366  1.00  1.460          H  
ATOM   2808  HA  GLU A 179     -20.662   4.905  24.202  1.00  1.510          H  
ATOM   2809 1HB  GLU A 179     -20.139   7.669  25.151  1.00  2.100          H  
ATOM   2810 2HB  GLU A 179     -18.972   6.373  25.400  1.00  2.100          H  
ATOM   2811 1HG  GLU A 179     -19.035   6.154  22.846  1.00  2.100          H  
ATOM   2812 2HG  GLU A 179     -19.995   7.620  22.825  1.00  2.100          H  
ATOM   2813  N   LEU A 180     -22.552   5.181  26.542  1.00  1.060          N  
ATOM   2814  CA  LEU A 180     -22.945   4.793  27.905  1.00  1.100          C  
ATOM   2815  C   LEU A 180     -22.303   3.501  28.440  1.00  1.160          C  
ATOM   2816  O   LEU A 180     -22.593   2.426  27.921  1.00  1.390          O  
ATOM   2817  CB  LEU A 180     -24.470   4.579  27.899  1.00  1.520          C  
ATOM   2818  CG  LEU A 180     -25.153   4.054  29.185  1.00  1.520          C  
ATOM   2819  CD1 LEU A 180     -25.069   5.048  30.320  1.00  1.520          C  
ATOM   2820  CD2 LEU A 180     -26.608   3.733  28.835  1.00  1.520          C  
ATOM   2821  H   LEU A 180     -23.286   5.409  25.858  1.00  1.270          H  
ATOM   2822  HA  LEU A 180     -22.730   5.636  28.535  1.00  1.320          H  
ATOM   2823 1HB  LEU A 180     -24.932   5.544  27.673  1.00  1.830          H  
ATOM   2824 2HB  LEU A 180     -24.723   3.903  27.093  1.00  1.830          H  
ATOM   2825  HG  LEU A 180     -24.651   3.153  29.510  1.00  1.830          H  
ATOM   2826 1HD1 LEU A 180     -25.564   4.643  31.204  1.00  1.830          H  
ATOM   2827 2HD1 LEU A 180     -24.049   5.262  30.563  1.00  1.830          H  
ATOM   2828 3HD1 LEU A 180     -25.548   5.933  30.029  1.00  1.830          H  
ATOM   2829 1HD2 LEU A 180     -27.108   3.340  29.704  1.00  1.830          H  
ATOM   2830 2HD2 LEU A 180     -27.117   4.640  28.503  1.00  1.830          H  
ATOM   2831 3HD2 LEU A 180     -26.632   2.994  28.034  1.00  1.830          H  
ATOM   2832  N   PRO A 181     -21.426   3.578  29.473  1.00  1.200          N  
ATOM   2833  CA  PRO A 181     -20.729   2.488  30.136  1.00  1.360          C  
ATOM   2834  C   PRO A 181     -21.484   1.873  31.301  1.00  1.280          C  
ATOM   2835  O   PRO A 181     -22.322   2.548  31.901  1.00  1.180          O  
ATOM   2836  CB  PRO A 181     -19.475   3.190  30.651  1.00  2.040          C  
ATOM   2837  CG  PRO A 181     -19.966   4.557  31.041  1.00  2.040          C  
ATOM   2838  CD  PRO A 181     -21.036   4.901  30.026  1.00  2.040          C  
ATOM   2839  HA  PRO A 181     -20.465   1.733  29.406  1.00  1.630          H  
ATOM   2840 1HB  PRO A 181     -19.052   2.630  31.498  1.00  2.450          H  
ATOM   2841 2HB  PRO A 181     -18.704   3.215  29.862  1.00  2.450          H  
ATOM   2842 1HG  PRO A 181     -20.362   4.541  32.070  1.00  2.450          H  
ATOM   2843 2HG  PRO A 181     -19.134   5.279  31.036  1.00  2.450          H  
ATOM   2844 1HD  PRO A 181     -21.856   5.363  30.568  1.00  2.450          H  
ATOM   2845 2HD  PRO A 181     -20.629   5.546  29.266  1.00  2.450          H  
ATOM   2846  N   SER A 182     -21.009   0.691  31.722  1.00  1.460          N  
ATOM   2847  CA  SER A 182     -21.303   0.056  33.034  1.00  1.480          C  
ATOM   2848  C   SER A 182     -22.651  -0.651  33.270  1.00  1.390          C  
ATOM   2849  O   SER A 182     -23.109  -1.483  32.475  1.00  1.610          O  
ATOM   2850  CB  SER A 182     -21.113   1.108  34.133  1.00  2.060          C  
ATOM   2851  OG  SER A 182     -21.169   0.543  35.407  1.00  2.060          O  
ATOM   2852  H   SER A 182     -20.407   0.188  31.060  1.00  1.750          H  
ATOM   2853  HA  SER A 182     -20.531  -0.701  33.184  1.00  1.780          H  
ATOM   2854 1HB  SER A 182     -20.154   1.605  33.996  1.00  2.480          H  
ATOM   2855 2HB  SER A 182     -21.877   1.867  34.076  1.00  2.480          H  
ATOM   2856  HG  SER A 182     -20.957   1.258  36.022  1.00  2.480          H  
ATOM   2857  N   LEU A 183     -23.248  -0.414  34.431  1.00  1.260          N  
ATOM   2858  CA  LEU A 183     -24.410  -1.205  34.815  1.00  1.340          C  
ATOM   2859  C   LEU A 183     -25.704  -0.426  34.950  1.00  1.190          C  
ATOM   2860  O   LEU A 183     -25.731   0.670  35.508  1.00  1.210          O  
ATOM   2861  CB  LEU A 183     -24.129  -1.866  36.173  1.00  1.840          C  
ATOM   2862  CG  LEU A 183     -23.101  -3.039  36.208  1.00  1.840          C  
ATOM   2863  CD1 LEU A 183     -21.662  -2.554  36.340  1.00  1.840          C  
ATOM   2864  CD2 LEU A 183     -23.469  -3.949  37.364  1.00  1.840          C  
ATOM   2865  H   LEU A 183     -22.855   0.276  35.064  1.00  1.510          H  
ATOM   2866  HA  LEU A 183     -24.568  -1.978  34.066  1.00  1.610          H  
ATOM   2867 1HB  LEU A 183     -23.775  -1.095  36.855  1.00  2.210          H  
ATOM   2868 2HB  LEU A 183     -25.079  -2.243  36.559  1.00  2.210          H  
ATOM   2869  HG  LEU A 183     -23.141  -3.569  35.279  1.00  2.210          H  
ATOM   2870 1HD1 LEU A 183     -20.998  -3.420  36.352  1.00  2.210          H  
ATOM   2871 2HD1 LEU A 183     -21.391  -1.938  35.512  1.00  2.210          H  
ATOM   2872 3HD1 LEU A 183     -21.541  -1.993  37.263  1.00  2.210          H  
ATOM   2873 1HD2 LEU A 183     -22.779  -4.792  37.390  1.00  2.210          H  
ATOM   2874 2HD2 LEU A 183     -23.404  -3.395  38.301  1.00  2.210          H  
ATOM   2875 3HD2 LEU A 183     -24.485  -4.317  37.235  1.00  2.210          H  
ATOM   2876  N   ARG A 184     -26.799  -1.043  34.504  1.00  1.140          N  
ATOM   2877  CA  ARG A 184     -28.125  -0.468  34.690  1.00  1.080          C  
ATOM   2878  C   ARG A 184     -28.550  -0.637  36.166  1.00  1.140          C  
ATOM   2879  O   ARG A 184     -28.422  -1.720  36.737  1.00  1.330          O  
ATOM   2880  CB  ARG A 184     -29.084  -1.100  33.688  1.00  1.540          C  
ATOM   2881  CG  ARG A 184     -28.769  -0.688  32.220  1.00  1.540          C  
ATOM   2882  CD  ARG A 184     -29.485  -1.470  31.146  1.00  1.540          C  
ATOM   2883  NE  ARG A 184     -30.921  -1.305  31.173  1.00  1.540          N  
ATOM   2884  CZ  ARG A 184     -31.786  -1.708  30.222  1.00  1.540          C  
ATOM   2885  NH1 ARG A 184     -31.397  -2.290  29.114  1.00  1.540          N  
ATOM   2886  NH2 ARG A 184     -33.043  -1.473  30.427  1.00  1.540          N  
ATOM   2887  H   ARG A 184     -26.698  -1.929  33.994  1.00  1.370          H  
ATOM   2888  HA  ARG A 184     -28.073   0.594  34.477  1.00  1.300          H  
ATOM   2889 1HB  ARG A 184     -29.049  -2.189  33.761  1.00  1.840          H  
ATOM   2890 2HB  ARG A 184     -30.096  -0.772  33.912  1.00  1.840          H  
ATOM   2891 1HG  ARG A 184     -29.056   0.342  32.091  1.00  1.840          H  
ATOM   2892 2HG  ARG A 184     -27.699  -0.786  32.050  1.00  1.840          H  
ATOM   2893 1HD  ARG A 184     -29.134  -1.128  30.180  1.00  1.840          H  
ATOM   2894 2HD  ARG A 184     -29.262  -2.501  31.246  1.00  1.840          H  
ATOM   2895  HE  ARG A 184     -31.348  -0.853  31.995  1.00  1.840          H  
ATOM   2896 1HH1 ARG A 184     -30.415  -2.435  28.926  1.00  1.840          H  
ATOM   2897 2HH1 ARG A 184     -32.092  -2.529  28.414  1.00  1.840          H  
ATOM   2898 1HH2 ARG A 184     -33.312  -0.989  31.297  1.00  1.840          H  
ATOM   2899 2HH2 ARG A 184     -33.736  -1.740  29.751  1.00  1.840          H  
ATOM   2900  N   ARG A 185     -29.013   0.458  36.779  1.00  1.140          N  
ATOM   2901  CA  ARG A 185     -29.373   0.544  38.207  1.00  1.240          C  
ATOM   2902  C   ARG A 185     -30.743  -0.012  38.627  1.00  1.140          C  
ATOM   2903  O   ARG A 185     -31.745   0.213  37.944  1.00  1.160          O  
ATOM   2904  CB  ARG A 185     -29.296   2.003  38.606  1.00  1.700          C  
ATOM   2905  CG  ARG A 185     -27.892   2.589  38.518  1.00  1.700          C  
ATOM   2906  CD  ARG A 185     -27.886   4.071  38.642  1.00  1.700          C  
ATOM   2907  NE  ARG A 185     -28.379   4.551  39.924  1.00  1.700          N  
ATOM   2908  CZ  ARG A 185     -27.664   4.684  41.060  1.00  1.700          C  
ATOM   2909  NH1 ARG A 185     -26.388   4.344  41.126  1.00  1.700          N  
ATOM   2910  NH2 ARG A 185     -28.287   5.173  42.109  1.00  1.700          N  
ATOM   2911  H   ARG A 185     -29.089   1.293  36.218  1.00  1.370          H  
ATOM   2912  HA  ARG A 185     -28.611  -0.003  38.768  1.00  1.490          H  
ATOM   2913 1HB  ARG A 185     -29.960   2.599  37.980  1.00  2.040          H  
ATOM   2914 2HB  ARG A 185     -29.630   2.111  39.638  1.00  2.040          H  
ATOM   2915 1HG  ARG A 185     -27.282   2.169  39.314  1.00  2.040          H  
ATOM   2916 2HG  ARG A 185     -27.447   2.331  37.550  1.00  2.040          H  
ATOM   2917 1HD  ARG A 185     -26.876   4.447  38.492  1.00  2.040          H  
ATOM   2918 2HD  ARG A 185     -28.531   4.482  37.866  1.00  2.040          H  
ATOM   2919  HE  ARG A 185     -29.366   4.854  39.985  1.00  2.040          H  
ATOM   2920 1HH1 ARG A 185     -25.919   3.970  40.318  1.00  2.040          H  
ATOM   2921 2HH1 ARG A 185     -25.879   4.458  41.992  1.00  2.040          H  
ATOM   2922 1HH2 ARG A 185     -29.276   5.441  41.994  1.00  2.040          H  
ATOM   2923 2HH2 ARG A 185     -27.812   5.298  42.986  1.00  2.040          H  
ATOM   2924  N   GLU A 186     -30.784  -0.621  39.830  1.00  1.230          N  
ATOM   2925  CA  GLU A 186     -31.979  -1.225  40.441  1.00  1.190          C  
ATOM   2926  C   GLU A 186     -33.145  -0.286  40.705  1.00  1.160          C  
ATOM   2927  O   GLU A 186     -34.310  -0.697  40.739  1.00  1.120          O  
ATOM   2928  CB  GLU A 186     -31.593  -1.912  41.763  1.00  1.680          C  
ATOM   2929  CG  GLU A 186     -30.991  -1.006  42.875  1.00  1.680          C  
ATOM   2930  CD  GLU A 186     -29.503  -0.805  42.766  1.00  1.680          C  
ATOM   2931  OE1 GLU A 186     -28.970  -1.015  41.699  1.00  1.680          O  
ATOM   2932  OE2 GLU A 186     -28.899  -0.439  43.741  1.00  1.680          O  
ATOM   2933  H   GLU A 186     -29.898  -0.728  40.336  1.00  1.480          H  
ATOM   2934  HA  GLU A 186     -32.331  -1.990  39.782  1.00  1.430          H  
ATOM   2935 1HB  GLU A 186     -32.483  -2.357  42.193  1.00  2.020          H  
ATOM   2936 2HB  GLU A 186     -30.891  -2.719  41.561  1.00  2.020          H  
ATOM   2937 1HG  GLU A 186     -31.469  -0.038  42.881  1.00  2.020          H  
ATOM   2938 2HG  GLU A 186     -31.205  -1.473  43.834  1.00  2.020          H  
ATOM   2939  N   GLU A 187     -32.856   0.988  40.870  1.00  1.220          N  
ATOM   2940  CA  GLU A 187     -33.898   1.955  41.130  1.00  1.250          C  
ATOM   2941  C   GLU A 187     -34.878   2.100  39.965  1.00  1.150          C  
ATOM   2942  O   GLU A 187     -36.023   2.504  40.169  1.00  1.170          O  
ATOM   2943  CB  GLU A 187     -33.288   3.285  41.578  1.00  1.740          C  
ATOM   2944  CG  GLU A 187     -32.432   4.037  40.568  1.00  1.740          C  
ATOM   2945  CD  GLU A 187     -31.921   5.318  41.167  1.00  1.740          C  
ATOM   2946  OE1 GLU A 187     -32.535   5.780  42.095  1.00  1.740          O  
ATOM   2947  OE2 GLU A 187     -30.872   5.785  40.789  1.00  1.740          O  
ATOM   2948  H   GLU A 187     -31.888   1.286  40.855  1.00  1.460          H  
ATOM   2949  HA  GLU A 187     -34.474   1.590  41.980  1.00  1.500          H  
ATOM   2950 1HB  GLU A 187     -34.081   3.940  41.911  1.00  2.090          H  
ATOM   2951 2HB  GLU A 187     -32.658   3.100  42.444  1.00  2.090          H  
ATOM   2952 1HG  GLU A 187     -31.589   3.421  40.278  1.00  2.090          H  
ATOM   2953 2HG  GLU A 187     -33.018   4.248  39.672  1.00  2.090          H  
ATOM   2954  N   SER A 188     -34.472   1.685  38.753  1.00  1.060          N  
ATOM   2955  CA  SER A 188     -35.286   1.812  37.546  1.00  0.970          C  
ATOM   2956  C   SER A 188     -36.500   0.893  37.525  1.00  1.000          C  
ATOM   2957  O   SER A 188     -37.375   1.037  36.673  1.00  0.970          O  
ATOM   2958  CB  SER A 188     -34.447   1.558  36.308  1.00  1.390          C  
ATOM   2959  OG  SER A 188     -33.501   2.571  36.109  1.00  1.390          O  
ATOM   2960  H   SER A 188     -33.532   1.289  38.634  1.00  1.270          H  
ATOM   2961  HA  SER A 188     -35.643   2.843  37.496  1.00  1.160          H  
ATOM   2962 1HB  SER A 188     -33.932   0.608  36.414  1.00  1.670          H  
ATOM   2963 2HB  SER A 188     -35.091   1.478  35.434  1.00  1.670          H  
ATOM   2964  HG  SER A 188     -32.975   2.275  35.362  1.00  1.670          H  
ATOM   2965  N   CYS A 189     -36.598  -0.027  38.487  1.00  1.080          N  
ATOM   2966  CA  CYS A 189     -37.736  -0.944  38.586  1.00  1.130          C  
ATOM   2967  C   CYS A 189     -39.062  -0.200  38.789  1.00  1.150          C  
ATOM   2968  O   CYS A 189     -40.146  -0.734  38.523  1.00  1.190          O  
ATOM   2969  CB  CYS A 189     -37.505  -1.905  39.750  1.00  1.560          C  
ATOM   2970  SG  CYS A 189     -37.395  -1.083  41.342  1.00  1.560          S  
ATOM   2971  H   CYS A 189     -35.833  -0.105  39.169  1.00  1.300          H  
ATOM   2972  HA  CYS A 189     -37.805  -1.512  37.664  1.00  1.360          H  
ATOM   2973 1HB  CYS A 189     -38.315  -2.630  39.792  1.00  1.870          H  
ATOM   2974 2HB  CYS A 189     -36.580  -2.447  39.608  1.00  1.870          H  
ATOM   2975  HG  CYS A 189     -36.069  -0.787  41.235  1.00  1.870          H  
ATOM   2976  N   VAL A 190     -38.956   1.034  39.266  1.00  1.160          N  
ATOM   2977  CA  VAL A 190     -40.061   1.941  39.506  1.00  1.200          C  
ATOM   2978  C   VAL A 190     -40.754   2.421  38.220  1.00  1.110          C  
ATOM   2979  O   VAL A 190     -41.905   2.869  38.255  1.00  1.150          O  
ATOM   2980  CB  VAL A 190     -39.526   3.132  40.319  1.00  1.660          C  
ATOM   2981  CG1 VAL A 190     -38.667   4.016  39.453  1.00  1.660          C  
ATOM   2982  CG2 VAL A 190     -40.674   3.948  40.926  1.00  1.660          C  
ATOM   2983  H   VAL A 190     -38.011   1.369  39.481  1.00  1.390          H  
ATOM   2984  HA  VAL A 190     -40.796   1.414  40.114  1.00  1.440          H  
ATOM   2985  HB  VAL A 190     -38.886   2.736  41.111  1.00  2.000          H  
ATOM   2986 1HG1 VAL A 190     -38.271   4.785  40.099  1.00  2.000          H  
ATOM   2987 2HG1 VAL A 190     -37.857   3.454  39.027  1.00  2.000          H  
ATOM   2988 3HG1 VAL A 190     -39.252   4.454  38.652  1.00  2.000          H  
ATOM   2989 1HG2 VAL A 190     -40.257   4.767  41.514  1.00  2.000          H  
ATOM   2990 2HG2 VAL A 190     -41.305   4.358  40.141  1.00  2.000          H  
ATOM   2991 3HG2 VAL A 190     -41.273   3.308  41.572  1.00  2.000          H  
ATOM   2992  N   ALA A 191     -40.056   2.385  37.078  1.00  1.040          N  
ATOM   2993  CA  ALA A 191     -40.600   2.901  35.823  1.00  0.980          C  
ATOM   2994  C   ALA A 191     -41.585   1.918  35.177  1.00  1.030          C  
ATOM   2995  O   ALA A 191     -41.377   1.393  34.079  1.00  1.260          O  
ATOM   2996  CB  ALA A 191     -39.456   3.214  34.884  1.00  1.400          C  
ATOM   2997  H   ALA A 191     -39.122   1.964  37.073  1.00  1.250          H  
ATOM   2998  HA  ALA A 191     -41.141   3.822  36.042  1.00  1.180          H  
ATOM   2999 1HB  ALA A 191     -39.848   3.632  33.969  1.00  1.680          H  
ATOM   3000 2HB  ALA A 191     -38.790   3.936  35.354  1.00  1.680          H  
ATOM   3001 3HB  ALA A 191     -38.908   2.298  34.674  1.00  1.680          H  
ATOM   3002  N   GLN A 192     -42.706   1.753  35.858  1.00  1.130          N  
ATOM   3003  CA  GLN A 192     -43.757   0.797  35.531  1.00  1.200          C  
ATOM   3004  C   GLN A 192     -44.481   0.972  34.203  1.00  1.080          C  
ATOM   3005  O   GLN A 192     -45.041   0.009  33.684  1.00  1.040          O  
ATOM   3006  CB  GLN A 192     -44.748   0.739  36.683  1.00  1.650          C  
ATOM   3007  CG  GLN A 192     -44.185  -0.004  37.884  1.00  1.650          C  
ATOM   3008  CD  GLN A 192     -44.053  -1.488  37.555  1.00  1.650          C  
ATOM   3009  OE1 GLN A 192     -45.056  -2.064  37.107  1.00  1.650          O  
ATOM   3010  NE2 GLN A 192     -42.888  -2.101  37.738  1.00  1.650          N  
ATOM   3011  H   GLN A 192     -42.764   2.291  36.729  1.00  1.360          H  
ATOM   3012  HA  GLN A 192     -43.277  -0.175  35.495  1.00  1.440          H  
ATOM   3013 1HB  GLN A 192     -44.995   1.752  37.000  1.00  1.980          H  
ATOM   3014 2HB  GLN A 192     -45.668   0.255  36.361  1.00  1.980          H  
ATOM   3015 1HG  GLN A 192     -43.191   0.382  38.123  1.00  1.980          H  
ATOM   3016 2HG  GLN A 192     -44.853   0.110  38.734  1.00  1.980          H  
ATOM   3017 1HE2 GLN A 192     -42.823  -3.097  37.501  1.00  1.980          H  
ATOM   3018 2HE2 GLN A 192     -42.053  -1.601  38.089  1.00  1.980          H  
ATOM   3019  N   GLN A 193     -44.537   2.179  33.657  1.00  1.090          N  
ATOM   3020  CA  GLN A 193     -45.235   2.346  32.388  1.00  1.060          C  
ATOM   3021  C   GLN A 193     -44.336   2.181  31.167  1.00  0.940          C  
ATOM   3022  O   GLN A 193     -44.816   2.292  30.044  1.00  0.940          O  
ATOM   3023  CB  GLN A 193     -45.955   3.698  32.287  1.00  1.500          C  
ATOM   3024  CG  GLN A 193     -47.109   3.886  33.241  1.00  1.500          C  
ATOM   3025  CD  GLN A 193     -47.803   5.243  33.053  1.00  1.500          C  
ATOM   3026  OE1 GLN A 193     -48.026   5.744  31.930  1.00  1.500          O  
ATOM   3027  NE2 GLN A 193     -48.146   5.853  34.170  1.00  1.500          N  
ATOM   3028  H   GLN A 193     -44.091   2.979  34.092  1.00  1.310          H  
ATOM   3029  HA  GLN A 193     -45.999   1.574  32.324  1.00  1.270          H  
ATOM   3030 1HB  GLN A 193     -45.237   4.512  32.443  1.00  1.800          H  
ATOM   3031 2HB  GLN A 193     -46.356   3.806  31.297  1.00  1.800          H  
ATOM   3032 1HG  GLN A 193     -47.838   3.095  33.078  1.00  1.800          H  
ATOM   3033 2HG  GLN A 193     -46.726   3.842  34.262  1.00  1.800          H  
ATOM   3034 1HE2 GLN A 193     -48.566   6.785  34.150  1.00  1.800          H  
ATOM   3035 2HE2 GLN A 193     -47.941   5.434  35.059  1.00  1.800          H  
ATOM   3036  N   LEU A 194     -43.046   1.891  31.343  1.00  0.880          N  
ATOM   3037  CA  LEU A 194     -42.217   1.803  30.147  1.00  0.780          C  
ATOM   3038  C   LEU A 194     -42.735   0.808  29.147  1.00  0.760          C  
ATOM   3039  O   LEU A 194     -43.001  -0.330  29.488  1.00  0.760          O  
ATOM   3040  CB  LEU A 194     -40.776   1.444  30.505  1.00  1.130          C  
ATOM   3041  CG  LEU A 194     -39.907   2.568  31.066  1.00  1.130          C  
ATOM   3042  CD1 LEU A 194     -38.638   1.967  31.674  1.00  1.130          C  
ATOM   3043  CD2 LEU A 194     -39.518   3.544  29.894  1.00  1.130          C  
ATOM   3044  H   LEU A 194     -42.649   1.745  32.277  1.00  1.060          H  
ATOM   3045  HA  LEU A 194     -42.214   2.768  29.675  1.00  0.940          H  
ATOM   3046 1HB  LEU A 194     -40.800   0.654  31.247  1.00  1.360          H  
ATOM   3047 2HB  LEU A 194     -40.297   1.063  29.614  1.00  1.360          H  
ATOM   3048  HG  LEU A 194     -40.451   3.110  31.836  1.00  1.360          H  
ATOM   3049 1HD1 LEU A 194     -38.012   2.764  32.075  1.00  1.360          H  
ATOM   3050 2HD1 LEU A 194     -38.921   1.286  32.481  1.00  1.360          H  
ATOM   3051 3HD1 LEU A 194     -38.087   1.429  30.943  1.00  1.360          H  
ATOM   3052 1HD2 LEU A 194     -38.882   4.319  30.281  1.00  1.360          H  
ATOM   3053 2HD2 LEU A 194     -38.981   3.009  29.118  1.00  1.360          H  
ATOM   3054 3HD2 LEU A 194     -40.398   3.993  29.458  1.00  1.360          H  
ATOM   3055  N   LEU A 195     -42.844   1.266  27.903  1.00  0.760          N  
ATOM   3056  CA  LEU A 195     -43.279   0.501  26.750  1.00  0.780          C  
ATOM   3057  C   LEU A 195     -42.063   0.204  25.886  1.00  0.750          C  
ATOM   3058  O   LEU A 195     -41.875  -0.912  25.388  1.00  0.770          O  
ATOM   3059  CB  LEU A 195     -44.285   1.313  25.918  1.00  1.080          C  
ATOM   3060  CG  LEU A 195     -45.605   1.731  26.603  1.00  1.080          C  
ATOM   3061  CD1 LEU A 195     -46.394   2.611  25.637  1.00  1.080          C  
ATOM   3062  CD2 LEU A 195     -46.418   0.492  26.996  1.00  1.080          C  
ATOM   3063  H   LEU A 195     -42.607   2.233  27.755  1.00  0.910          H  
ATOM   3064  HA  LEU A 195     -43.726  -0.427  27.077  1.00  0.940          H  
ATOM   3065 1HB  LEU A 195     -43.789   2.229  25.593  1.00  1.300          H  
ATOM   3066 2HB  LEU A 195     -44.538   0.732  25.033  1.00  1.300          H  
ATOM   3067  HG  LEU A 195     -45.382   2.314  27.502  1.00  1.300          H  
ATOM   3068 1HD1 LEU A 195     -47.322   2.931  26.113  1.00  1.300          H  
ATOM   3069 2HD1 LEU A 195     -45.806   3.489  25.377  1.00  1.300          H  
ATOM   3070 3HD1 LEU A 195     -46.625   2.049  24.733  1.00  1.300          H  
ATOM   3071 1HD2 LEU A 195     -47.345   0.806  27.473  1.00  1.300          H  
ATOM   3072 2HD2 LEU A 195     -46.647  -0.096  26.112  1.00  1.300          H  
ATOM   3073 3HD2 LEU A 195     -45.853  -0.111  27.691  1.00  1.300          H  
ATOM   3074  N   ILE A 196     -41.231   1.220  25.702  1.00  0.720          N  
ATOM   3075  CA  ILE A 196     -40.047   1.069  24.874  1.00  0.710          C  
ATOM   3076  C   ILE A 196     -38.810   1.360  25.679  1.00  0.700          C  
ATOM   3077  O   ILE A 196     -38.686   2.429  26.284  1.00  0.720          O  
ATOM   3078  CB  ILE A 196     -40.096   1.991  23.647  1.00  1.000          C  
ATOM   3079  CG1 ILE A 196     -41.334   1.628  22.783  1.00  1.000          C  
ATOM   3080  CG2 ILE A 196     -38.763   1.912  22.846  1.00  1.000          C  
ATOM   3081  CD1 ILE A 196     -41.613   2.564  21.637  1.00  1.000          C  
ATOM   3082  H   ILE A 196     -41.431   2.117  26.152  1.00  0.860          H  
ATOM   3083  HA  ILE A 196     -39.979   0.037  24.529  1.00  0.850          H  
ATOM   3084  HB  ILE A 196     -40.243   2.984  23.991  1.00  1.200          H  
ATOM   3085 1HG1 ILE A 196     -41.202   0.626  22.386  1.00  1.200          H  
ATOM   3086 2HG1 ILE A 196     -42.211   1.633  23.417  1.00  1.200          H  
ATOM   3087 1HG2 ILE A 196     -38.791   2.584  21.998  1.00  1.200          H  
ATOM   3088 2HG2 ILE A 196     -37.917   2.203  23.477  1.00  1.200          H  
ATOM   3089 3HG2 ILE A 196     -38.611   0.890  22.493  1.00  1.200          H  
ATOM   3090 1HD1 ILE A 196     -42.503   2.218  21.111  1.00  1.200          H  
ATOM   3091 2HD1 ILE A 196     -41.782   3.567  22.004  1.00  1.200          H  
ATOM   3092 3HD1 ILE A 196     -40.782   2.569  20.945  1.00  1.200          H  
ATOM   3093  N   VAL A 197     -37.890   0.405  25.688  1.00  0.700          N  
ATOM   3094  CA  VAL A 197     -36.640   0.592  26.389  1.00  0.720          C  
ATOM   3095  C   VAL A 197     -35.464   0.230  25.500  1.00  0.730          C  
ATOM   3096  O   VAL A 197     -35.130  -0.955  25.364  1.00  0.720          O  
ATOM   3097  CB  VAL A 197     -36.642  -0.269  27.664  1.00  1.000          C  
ATOM   3098  CG1 VAL A 197     -35.366  -0.102  28.431  1.00  1.000          C  
ATOM   3099  CG2 VAL A 197     -37.780   0.142  28.513  1.00  1.000          C  
ATOM   3100  H   VAL A 197     -38.069  -0.466  25.172  1.00  0.840          H  
ATOM   3101  HA  VAL A 197     -36.544   1.645  26.665  1.00  0.860          H  
ATOM   3102  HB  VAL A 197     -36.744  -1.317  27.398  1.00  1.200          H  
ATOM   3103 1HG1 VAL A 197     -35.424  -0.717  29.322  1.00  1.200          H  
ATOM   3104 2HG1 VAL A 197     -34.516  -0.416  27.822  1.00  1.200          H  
ATOM   3105 3HG1 VAL A 197     -35.247   0.945  28.715  1.00  1.200          H  
ATOM   3106 1HG2 VAL A 197     -37.780  -0.442  29.411  1.00  1.200          H  
ATOM   3107 2HG2 VAL A 197     -37.650   1.186  28.749  1.00  1.200          H  
ATOM   3108 3HG2 VAL A 197     -38.720  -0.000  28.000  1.00  1.200          H  
ATOM   3109  N   ASP A 198     -34.799   1.249  24.954  1.00  0.780          N  
ATOM   3110  CA  ASP A 198     -33.661   1.003  24.082  1.00  0.800          C  
ATOM   3111  C   ASP A 198     -32.346   1.472  24.690  1.00  0.850          C  
ATOM   3112  O   ASP A 198     -32.086   2.681  24.817  1.00  0.890          O  
ATOM   3113  CB  ASP A 198     -33.833   1.647  22.707  1.00  1.110          C  
ATOM   3114  CG  ASP A 198     -32.668   1.297  21.768  1.00  1.110          C  
ATOM   3115  OD1 ASP A 198     -31.776   0.573  22.211  1.00  1.110          O  
ATOM   3116  OD2 ASP A 198     -32.607   1.807  20.668  1.00  1.110          O  
ATOM   3117  H   ASP A 198     -35.128   2.210  25.110  1.00  0.940          H  
ATOM   3118  HA  ASP A 198     -33.583  -0.068  23.938  1.00  0.960          H  
ATOM   3119 1HB  ASP A 198     -34.776   1.323  22.259  1.00  1.330          H  
ATOM   3120 2HB  ASP A 198     -33.878   2.719  22.813  1.00  1.330          H  
ATOM   3121  N   LEU A 199     -31.551   0.513  25.158  1.00  0.870          N  
ATOM   3122  CA  LEU A 199     -30.265   0.803  25.766  1.00  0.980          C  
ATOM   3123  C   LEU A 199     -29.189  -0.016  25.054  1.00  0.960          C  
ATOM   3124  O   LEU A 199     -28.223  -0.474  25.667  1.00  1.020          O  
ATOM   3125  CB  LEU A 199     -30.277   0.591  27.289  1.00  1.330          C  
ATOM   3126  CG  LEU A 199     -30.826   1.807  28.126  1.00  1.330          C  
ATOM   3127  CD1 LEU A 199     -32.346   1.726  28.310  1.00  1.330          C  
ATOM   3128  CD2 LEU A 199     -30.127   1.856  29.465  1.00  1.330          C  
ATOM   3129  H   LEU A 199     -31.813  -0.473  25.030  1.00  1.040          H  
ATOM   3130  HA  LEU A 199     -30.031   1.852  25.593  1.00  1.180          H  
ATOM   3131 1HB  LEU A 199     -30.915  -0.249  27.485  1.00  1.590          H  
ATOM   3132 2HB  LEU A 199     -29.273   0.356  27.630  1.00  1.590          H  
ATOM   3133  HG  LEU A 199     -30.620   2.708  27.584  1.00  1.590          H  
ATOM   3134 1HD1 LEU A 199     -32.689   2.593  28.874  1.00  1.590          H  
ATOM   3135 2HD1 LEU A 199     -32.846   1.714  27.359  1.00  1.590          H  
ATOM   3136 3HD1 LEU A 199     -32.590   0.829  28.852  1.00  1.590          H  
ATOM   3137 1HD2 LEU A 199     -30.483   2.702  30.036  1.00  1.590          H  
ATOM   3138 2HD2 LEU A 199     -30.339   0.972  29.998  1.00  1.590          H  
ATOM   3139 3HD2 LEU A 199     -29.061   1.943  29.310  1.00  1.590          H  
ATOM   3140  N   SER A 200     -29.394  -0.228  23.752  1.00  0.890          N  
ATOM   3141  CA  SER A 200     -28.460  -0.923  22.854  1.00  0.870          C  
ATOM   3142  C   SER A 200     -27.330  -0.008  22.343  1.00  0.880          C  
ATOM   3143  O   SER A 200     -27.378   1.218  22.501  1.00  0.930          O  
ATOM   3144  CB  SER A 200     -29.207  -1.448  21.645  1.00  1.230          C  
ATOM   3145  OG  SER A 200     -29.628  -0.398  20.824  1.00  1.230          O  
ATOM   3146  H   SER A 200     -30.277   0.114  23.344  1.00  1.070          H  
ATOM   3147  HA  SER A 200     -28.016  -1.758  23.397  1.00  1.040          H  
ATOM   3148 1HB  SER A 200     -28.578  -2.101  21.075  1.00  1.470          H  
ATOM   3149 2HB  SER A 200     -30.048  -2.019  21.974  1.00  1.470          H  
ATOM   3150  HG  SER A 200     -30.435  -0.025  21.242  1.00  1.470          H  
ATOM   3151  N   ARG A 201     -26.330  -0.603  21.689  1.00  0.860          N  
ATOM   3152  CA  ARG A 201     -25.244   0.150  21.034  1.00  0.880          C  
ATOM   3153  C   ARG A 201     -24.488   1.087  21.979  1.00  0.920          C  
ATOM   3154  O   ARG A 201     -24.570   2.319  21.865  1.00  0.950          O  
ATOM   3155  CB  ARG A 201     -25.781   0.882  19.814  1.00  1.220          C  
ATOM   3156  CG  ARG A 201     -26.301  -0.038  18.728  1.00  1.220          C  
ATOM   3157  CD  ARG A 201     -26.753   0.693  17.535  1.00  1.220          C  
ATOM   3158  NE  ARG A 201     -27.287  -0.205  16.509  1.00  1.220          N  
ATOM   3159  CZ  ARG A 201     -26.551  -0.916  15.618  1.00  1.220          C  
ATOM   3160  NH1 ARG A 201     -25.235  -0.850  15.622  1.00  1.220          N  
ATOM   3161  NH2 ARG A 201     -27.164  -1.683  14.733  1.00  1.220          N  
ATOM   3162  H   ARG A 201     -26.344  -1.628  21.660  1.00  1.030          H  
ATOM   3163  HA  ARG A 201     -24.526  -0.563  20.651  1.00  1.060          H  
ATOM   3164 1HB  ARG A 201     -26.600   1.523  20.084  1.00  1.470          H  
ATOM   3165 2HB  ARG A 201     -24.995   1.496  19.383  1.00  1.470          H  
ATOM   3166 1HG  ARG A 201     -25.509  -0.706  18.431  1.00  1.470          H  
ATOM   3167 2HG  ARG A 201     -27.141  -0.610  19.116  1.00  1.470          H  
ATOM   3168 1HD  ARG A 201     -27.556   1.358  17.839  1.00  1.470          H  
ATOM   3169 2HD  ARG A 201     -25.941   1.281  17.113  1.00  1.470          H  
ATOM   3170  HE  ARG A 201     -28.294  -0.295  16.460  1.00  1.470          H  
ATOM   3171 1HH1 ARG A 201     -24.757  -0.268  16.291  1.00  1.470          H  
ATOM   3172 2HH1 ARG A 201     -24.702  -1.386  14.953  1.00  1.470          H  
ATOM   3173 1HH2 ARG A 201     -28.173  -1.739  14.725  1.00  1.470          H  
ATOM   3174 2HH2 ARG A 201     -26.628  -2.219  14.066  1.00  1.470          H  
ATOM   3175  N   ASN A 202     -23.823   0.474  22.956  1.00  1.000          N  
ATOM   3176  CA  ASN A 202     -23.104   1.180  24.017  1.00  1.090          C  
ATOM   3177  C   ASN A 202     -22.020   0.317  24.680  1.00  1.140          C  
ATOM   3178  O   ASN A 202     -21.513  -0.627  24.072  1.00  1.710          O  
ATOM   3179  CB  ASN A 202     -24.066   1.788  24.997  1.00  1.490          C  
ATOM   3180  CG  ASN A 202     -24.898   0.821  25.621  1.00  1.490          C  
ATOM   3181  OD1 ASN A 202     -24.458  -0.215  26.177  1.00  1.490          O  
ATOM   3182  ND2 ASN A 202     -26.147   1.127  25.543  1.00  1.490          N  
ATOM   3183  H   ASN A 202     -23.794  -0.549  22.893  1.00  1.200          H  
ATOM   3184  HA  ASN A 202     -22.580   2.020  23.554  1.00  1.310          H  
ATOM   3185 1HB  ASN A 202     -23.540   2.354  25.727  1.00  1.790          H  
ATOM   3186 2HB  ASN A 202     -24.709   2.495  24.470  1.00  1.790          H  
ATOM   3187 1HD2 ASN A 202     -26.857   0.515  25.898  1.00  1.790          H  
ATOM   3188 2HD2 ASN A 202     -26.409   1.976  25.082  1.00  1.790          H  
ATOM   3189  N   ARG A 203     -21.567   0.731  25.876  1.00  1.100          N  
ATOM   3190  CA  ARG A 203     -20.457   0.112  26.589  1.00  1.120          C  
ATOM   3191  C   ARG A 203     -20.892  -0.500  27.943  1.00  1.130          C  
ATOM   3192  O   ARG A 203     -20.072  -0.639  28.869  1.00  1.310          O  
ATOM   3193  CB  ARG A 203     -19.357   1.158  26.809  1.00  1.560          C  
ATOM   3194  CG  ARG A 203     -18.415   1.409  25.610  1.00  1.560          C  
ATOM   3195  CD  ARG A 203     -19.027   2.302  24.550  1.00  1.560          C  
ATOM   3196  NE  ARG A 203     -18.106   2.561  23.463  1.00  1.560          N  
ATOM   3197  CZ  ARG A 203     -18.402   3.167  22.276  1.00  1.560          C  
ATOM   3198  NH1 ARG A 203     -19.625   3.614  21.964  1.00  1.560          N  
ATOM   3199  NH2 ARG A 203     -17.429   3.317  21.388  1.00  1.560          N  
ATOM   3200  H   ARG A 203     -22.030   1.495  26.369  1.00  1.320          H  
ATOM   3201  HA  ARG A 203     -20.052  -0.688  25.970  1.00  1.340          H  
ATOM   3202 1HB  ARG A 203     -19.819   2.116  27.056  1.00  1.870          H  
ATOM   3203 2HB  ARG A 203     -18.736   0.870  27.654  1.00  1.870          H  
ATOM   3204 1HG  ARG A 203     -17.501   1.882  25.966  1.00  1.870          H  
ATOM   3205 2HG  ARG A 203     -18.172   0.456  25.141  1.00  1.870          H  
ATOM   3206 1HD  ARG A 203     -19.896   1.862  24.126  1.00  1.870          H  
ATOM   3207 2HD  ARG A 203     -19.283   3.246  25.013  1.00  1.870          H  
ATOM   3208  HE  ARG A 203     -17.151   2.257  23.598  1.00  1.870          H  
ATOM   3209 1HH1 ARG A 203     -20.437   3.545  22.597  1.00  1.870          H  
ATOM   3210 2HH1 ARG A 203     -19.780   4.054  21.070  1.00  1.870          H  
ATOM   3211 1HH2 ARG A 203     -16.496   2.986  21.597  1.00  1.870          H  
ATOM   3212 2HH2 ARG A 203     -17.618   3.761  20.502  1.00  1.870          H  
ATOM   3213  N   LEU A 204     -22.178  -0.821  28.059  1.00  1.180          N  
ATOM   3214  CA  LEU A 204     -22.740  -1.449  29.255  1.00  1.240          C  
ATOM   3215  C   LEU A 204     -22.299  -2.908  29.413  1.00  1.110          C  
ATOM   3216  O   LEU A 204     -22.039  -3.601  28.418  1.00  1.500          O  
ATOM   3217  CB  LEU A 204     -24.274  -1.393  29.222  1.00  1.710          C  
ATOM   3218  CG  LEU A 204     -24.996  -0.013  29.327  1.00  1.710          C  
ATOM   3219  CD1 LEU A 204     -26.459  -0.219  29.013  1.00  1.710          C  
ATOM   3220  CD2 LEU A 204     -24.877   0.528  30.743  1.00  1.710          C  
ATOM   3221  H   LEU A 204     -22.806  -0.622  27.272  1.00  1.420          H  
ATOM   3222  HA  LEU A 204     -22.389  -0.907  30.118  1.00  1.490          H  
ATOM   3223 1HB  LEU A 204     -24.601  -1.856  28.297  1.00  2.050          H  
ATOM   3224 2HB  LEU A 204     -24.634  -1.988  30.062  1.00  2.050          H  
ATOM   3225  HG  LEU A 204     -24.566   0.698  28.622  1.00  2.050          H  
ATOM   3226 1HD1 LEU A 204     -26.981   0.724  29.089  1.00  2.050          H  
ATOM   3227 2HD1 LEU A 204     -26.569  -0.609  27.997  1.00  2.050          H  
ATOM   3228 3HD1 LEU A 204     -26.870  -0.924  29.713  1.00  2.050          H  
ATOM   3229 1HD2 LEU A 204     -25.395   1.470  30.829  1.00  2.050          H  
ATOM   3230 2HD2 LEU A 204     -25.309  -0.180  31.450  1.00  2.050          H  
ATOM   3231 3HD2 LEU A 204     -23.859   0.673  30.976  1.00  2.050          H  
ATOM   3232  N   THR A 205     -22.226  -3.368  30.684  1.00  1.030          N  
ATOM   3233  CA  THR A 205     -21.878  -4.750  31.059  1.00  1.310          C  
ATOM   3234  C   THR A 205     -23.033  -5.541  31.725  1.00  1.210          C  
ATOM   3235  O   THR A 205     -23.043  -6.780  31.685  1.00  1.520          O  
ATOM   3236  CB  THR A 205     -20.704  -4.769  32.048  1.00  1.720          C  
ATOM   3237  OG1 THR A 205     -21.101  -4.132  33.278  1.00  1.720          O  
ATOM   3238  CG2 THR A 205     -19.538  -4.003  31.432  1.00  1.720          C  
ATOM   3239  H   THR A 205     -22.435  -2.712  31.424  1.00  1.240          H  
ATOM   3240  HA  THR A 205     -21.563  -5.271  30.163  1.00  1.570          H  
ATOM   3241  HB  THR A 205     -20.407  -5.796  32.254  1.00  2.070          H  
ATOM   3242  HG1 THR A 205     -21.638  -4.773  33.819  1.00  2.070          H  
ATOM   3243 1HG2 THR A 205     -18.700  -4.007  32.124  1.00  2.070          H  
ATOM   3244 2HG2 THR A 205     -19.244  -4.487  30.497  1.00  2.070          H  
ATOM   3245 3HG2 THR A 205     -19.830  -2.975  31.227  1.00  2.070          H  
ATOM   3246  N   ASN A 206     -24.045  -4.856  32.275  1.00  1.190          N  
ATOM   3247  CA  ASN A 206     -25.158  -5.575  32.934  1.00  1.220          C  
ATOM   3248  C   ASN A 206     -26.524  -4.973  32.640  1.00  1.210          C  
ATOM   3249  O   ASN A 206     -26.648  -3.759  32.431  1.00  1.470          O  
ATOM   3250  CB  ASN A 206     -24.976  -5.643  34.429  1.00  1.700          C  
ATOM   3251  CG  ASN A 206     -23.804  -6.480  34.869  1.00  1.700          C  
ATOM   3252  OD1 ASN A 206     -22.611  -6.093  34.785  1.00  1.700          O  
ATOM   3253  ND2 ASN A 206     -24.129  -7.647  35.379  1.00  1.700          N  
ATOM   3254  H   ASN A 206     -23.988  -3.837  32.299  1.00  1.430          H  
ATOM   3255  HA  ASN A 206     -25.179  -6.592  32.558  1.00  1.460          H  
ATOM   3256 1HB  ASN A 206     -24.932  -4.657  34.824  1.00  2.040          H  
ATOM   3257 2HB  ASN A 206     -25.876  -6.103  34.857  1.00  2.040          H  
ATOM   3258 1HD2 ASN A 206     -23.417  -8.267  35.702  1.00  2.040          H  
ATOM   3259 2HD2 ASN A 206     -25.116  -7.930  35.447  1.00  2.040          H  
ATOM   3260  N   ILE A 207     -27.553  -5.827  32.673  1.00  1.100          N  
ATOM   3261  CA  ILE A 207     -28.929  -5.406  32.437  1.00  1.150          C  
ATOM   3262  C   ILE A 207     -29.833  -5.609  33.635  1.00  1.260          C  
ATOM   3263  O   ILE A 207     -29.444  -6.163  34.662  1.00  1.420          O  
ATOM   3264  CB  ILE A 207     -29.538  -6.042  31.149  1.00  1.590          C  
ATOM   3265  CG1 ILE A 207     -29.555  -7.586  31.231  1.00  1.590          C  
ATOM   3266  CG2 ILE A 207     -28.781  -5.575  29.964  1.00  1.590          C  
ATOM   3267  CD1 ILE A 207     -30.324  -8.290  30.110  1.00  1.590          C  
ATOM   3268  H   ILE A 207     -27.365  -6.802  32.880  1.00  1.320          H  
ATOM   3269  HA  ILE A 207     -28.911  -4.343  32.261  1.00  1.380          H  
ATOM   3270  HB  ILE A 207     -30.571  -5.718  31.044  1.00  1.910          H  
ATOM   3271 1HG1 ILE A 207     -28.535  -7.937  31.194  1.00  1.910          H  
ATOM   3272 2HG1 ILE A 207     -29.998  -7.883  32.183  1.00  1.910          H  
ATOM   3273 1HG2 ILE A 207     -29.193  -5.972  29.064  1.00  1.910          H  
ATOM   3274 2HG2 ILE A 207     -28.797  -4.491  29.913  1.00  1.910          H  
ATOM   3275 3HG2 ILE A 207     -27.799  -5.910  30.070  1.00  1.910          H  
ATOM   3276 1HD1 ILE A 207     -30.267  -9.371  30.261  1.00  1.910          H  
ATOM   3277 2HD1 ILE A 207     -31.367  -7.974  30.131  1.00  1.910          H  
ATOM   3278 3HD1 ILE A 207     -29.896  -8.056  29.144  1.00  1.910          H  
ATOM   3279  N   GLU A 208     -31.037  -5.093  33.494  1.00  1.470          N  
ATOM   3280  CA  GLU A 208     -32.047  -5.057  34.524  1.00  1.780          C  
ATOM   3281  C   GLU A 208     -32.788  -6.384  34.683  1.00  1.570          C  
ATOM   3282  O   GLU A 208     -33.631  -6.768  33.868  1.00  1.850          O  
ATOM   3283  CB  GLU A 208     -32.997  -3.927  34.145  1.00  2.370          C  
ATOM   3284  CG  GLU A 208     -32.362  -2.556  34.127  1.00  2.370          C  
ATOM   3285  CD  GLU A 208     -33.318  -1.422  33.721  1.00  2.370          C  
ATOM   3286  OE1 GLU A 208     -34.497  -1.531  33.908  1.00  2.370          O  
ATOM   3287  OE2 GLU A 208     -32.838  -0.465  33.157  1.00  2.370          O  
ATOM   3288  H   GLU A 208     -31.273  -4.692  32.602  1.00  1.760          H  
ATOM   3289  HA  GLU A 208     -31.565  -4.819  35.472  1.00  2.140          H  
ATOM   3290 1HB  GLU A 208     -33.245  -4.052  33.125  1.00  2.840          H  
ATOM   3291 2HB  GLU A 208     -33.909  -3.957  34.723  1.00  2.840          H  
ATOM   3292 1HG  GLU A 208     -31.888  -2.333  35.072  1.00  2.840          H  
ATOM   3293 2HG  GLU A 208     -31.578  -2.612  33.401  1.00  2.840          H  
ATOM   3294  N   GLN A 209     -32.499  -7.085  35.769  1.00  1.400          N  
ATOM   3295  CA  GLN A 209     -33.073  -8.409  36.007  1.00  1.330          C  
ATOM   3296  C   GLN A 209     -34.480  -8.318  36.612  1.00  1.210          C  
ATOM   3297  O   GLN A 209     -34.698  -9.156  37.481  1.00  1.480          O  
ATOM   3298  CB  GLN A 209     -32.166  -9.188  36.963  1.00  1.890          C  
ATOM   3299  CG  GLN A 209     -30.761  -9.476  36.422  1.00  1.890          C  
ATOM   3300  CD  GLN A 209     -29.950 -10.210  37.448  1.00  1.890          C  
ATOM   3301  OE1 GLN A 209     -30.546 -10.952  38.226  1.00  1.890          O  
ATOM   3302  NE2 GLN A 209     -28.632 -10.027  37.485  1.00  1.890          N  
ATOM   3303  H   GLN A 209     -31.816  -6.705  36.410  1.00  1.680          H  
ATOM   3304  HA  GLN A 209     -33.132  -8.940  35.061  1.00  1.600          H  
ATOM   3305 1HB  GLN A 209     -32.062  -8.640  37.896  1.00  2.270          H  
ATOM   3306 2HB  GLN A 209     -32.627 -10.151  37.197  1.00  2.270          H  
ATOM   3307 1HG  GLN A 209     -30.825 -10.092  35.526  1.00  2.270          H  
ATOM   3308 2HG  GLN A 209     -30.250  -8.537  36.188  1.00  2.270          H  
ATOM   3309 1HE2 GLN A 209     -28.080 -10.509  38.162  1.00  2.270          H  
ATOM   3310 2HE2 GLN A 209     -28.159  -9.405  36.815  1.00  2.270          H  
ATOM   3311  N   PHE A 210     -34.773  -7.052  36.857  1.00  1.210          N  
ATOM   3312  CA  PHE A 210     -36.138  -6.631  37.101  1.00  1.270          C  
ATOM   3313  C   PHE A 210     -36.963  -6.082  35.930  1.00  1.090          C  
ATOM   3314  O   PHE A 210     -38.081  -5.633  36.161  1.00  1.130          O  
ATOM   3315  CB  PHE A 210     -36.112  -5.593  38.198  1.00  1.750          C  
ATOM   3316  CG  PHE A 210     -35.244  -4.473  37.844  1.00  1.750          C  
ATOM   3317  CD1 PHE A 210     -35.747  -3.417  37.139  1.00  1.750          C  
ATOM   3318  CD2 PHE A 210     -33.908  -4.478  38.173  1.00  1.750          C  
ATOM   3319  CE1 PHE A 210     -34.954  -2.381  36.813  1.00  1.750          C  
ATOM   3320  CE2 PHE A 210     -33.120  -3.458  37.833  1.00  1.750          C  
ATOM   3321  CZ  PHE A 210     -33.646  -2.394  37.167  1.00  1.750          C  
ATOM   3322  H   PHE A 210     -34.205  -6.691  37.600  1.00  1.450          H  
ATOM   3323  HA  PHE A 210     -36.669  -7.502  37.487  1.00  1.520          H  
ATOM   3324 1HB  PHE A 210     -37.116  -5.215  38.380  1.00  2.100          H  
ATOM   3325 2HB  PHE A 210     -35.753  -6.034  39.122  1.00  2.100          H  
ATOM   3326  HD1 PHE A 210     -36.797  -3.413  36.847  1.00  2.100          H  
ATOM   3327  HD2 PHE A 210     -33.488  -5.311  38.711  1.00  2.100          H  
ATOM   3328  HE1 PHE A 210     -35.357  -1.539  36.254  1.00  2.100          H  
ATOM   3329  HE2 PHE A 210     -32.056  -3.471  38.089  1.00  2.100          H  
ATOM   3330  HZ  PHE A 210     -33.010  -1.555  36.894  1.00  2.100          H  
ATOM   3331  N   LEU A 211     -36.517  -6.183  34.660  1.00  0.990          N  
ATOM   3332  CA  LEU A 211     -37.391  -5.723  33.540  1.00  1.020          C  
ATOM   3333  C   LEU A 211     -38.672  -6.540  33.556  1.00  1.000          C  
ATOM   3334  O   LEU A 211     -39.733  -6.128  33.103  1.00  1.040          O  
ATOM   3335  CB  LEU A 211     -36.752  -5.955  32.170  1.00  1.420          C  
ATOM   3336  CG  LEU A 211     -35.552  -5.145  31.818  1.00  1.420          C  
ATOM   3337  CD1 LEU A 211     -34.952  -5.688  30.559  1.00  1.420          C  
ATOM   3338  CD2 LEU A 211     -35.910  -3.672  31.639  1.00  1.420          C  
ATOM   3339  H   LEU A 211     -35.569  -6.524  34.459  1.00  1.190          H  
ATOM   3340  HA  LEU A 211     -37.647  -4.676  33.686  1.00  1.220          H  
ATOM   3341 1HB  LEU A 211     -36.463  -7.000  32.110  1.00  1.700          H  
ATOM   3342 2HB  LEU A 211     -37.511  -5.772  31.410  1.00  1.700          H  
ATOM   3343  HG  LEU A 211     -34.864  -5.241  32.576  1.00  1.700          H  
ATOM   3344 1HD1 LEU A 211     -34.060  -5.125  30.299  1.00  1.700          H  
ATOM   3345 2HD1 LEU A 211     -34.683  -6.736  30.705  1.00  1.700          H  
ATOM   3346 3HD1 LEU A 211     -35.685  -5.607  29.777  1.00  1.700          H  
ATOM   3347 1HD2 LEU A 211     -35.020  -3.117  31.392  1.00  1.700          H  
ATOM   3348 2HD2 LEU A 211     -36.628  -3.577  30.840  1.00  1.700          H  
ATOM   3349 3HD2 LEU A 211     -36.326  -3.265  32.557  1.00  1.700          H  
ATOM   3350  N   ARG A 212     -38.531  -7.717  34.130  1.00  1.070          N  
ATOM   3351  CA  ARG A 212     -39.501  -8.759  34.311  1.00  1.250          C  
ATOM   3352  C   ARG A 212     -40.681  -8.232  35.133  1.00  1.200          C  
ATOM   3353  O   ARG A 212     -41.804  -8.733  35.042  1.00  1.360          O  
ATOM   3354  CB  ARG A 212     -38.812  -9.899  35.053  1.00  1.680          C  
ATOM   3355  CG  ARG A 212     -37.947 -10.823  34.184  1.00  1.680          C  
ATOM   3356  CD  ARG A 212     -36.567 -10.314  33.822  1.00  1.680          C  
ATOM   3357  NE  ARG A 212     -35.942 -11.267  32.932  1.00  1.680          N  
ATOM   3358  CZ  ARG A 212     -34.717 -11.251  32.387  1.00  1.680          C  
ATOM   3359  NH1 ARG A 212     -33.837 -10.308  32.621  1.00  1.680          N  
ATOM   3360  NH2 ARG A 212     -34.445 -12.246  31.577  1.00  1.680          N  
ATOM   3361  H   ARG A 212     -37.602  -7.893  34.468  1.00  1.280          H  
ATOM   3362  HA  ARG A 212     -39.857  -9.097  33.344  1.00  1.500          H  
ATOM   3363 1HB  ARG A 212     -38.174  -9.491  35.834  1.00  2.010          H  
ATOM   3364 2HB  ARG A 212     -39.566 -10.514  35.537  1.00  2.010          H  
ATOM   3365 1HG  ARG A 212     -37.786 -11.737  34.712  1.00  2.010          H  
ATOM   3366 2HG  ARG A 212     -38.464 -11.030  33.266  1.00  2.010          H  
ATOM   3367 1HD  ARG A 212     -36.622  -9.365  33.306  1.00  2.010          H  
ATOM   3368 2HD  ARG A 212     -35.956 -10.222  34.721  1.00  2.010          H  
ATOM   3369  HE  ARG A 212     -36.513 -12.044  32.619  1.00  2.010          H  
ATOM   3370 1HH1 ARG A 212     -34.064  -9.534  33.227  1.00  2.010          H  
ATOM   3371 2HH1 ARG A 212     -32.928 -10.353  32.178  1.00  2.010          H  
ATOM   3372 1HH2 ARG A 212     -35.202 -12.943  31.414  1.00  2.010          H  
ATOM   3373 2HH2 ARG A 212     -33.558 -12.322  31.104  1.00  2.010          H  
ATOM   3374  N   GLY A 213     -40.406  -7.243  35.989  1.00  1.060          N  
ATOM   3375  CA  GLY A 213     -41.383  -6.634  36.864  1.00  1.110          C  
ATOM   3376  C   GLY A 213     -42.141  -5.466  36.223  1.00  0.980          C  
ATOM   3377  O   GLY A 213     -42.980  -4.860  36.896  1.00  1.070          O  
ATOM   3378  H   GLY A 213     -39.470  -6.845  36.010  1.00  1.270          H  
ATOM   3379 1HA  GLY A 213     -42.094  -7.393  37.188  1.00  1.330          H  
ATOM   3380 2HA  GLY A 213     -40.875  -6.280  37.759  1.00  1.330          H  
ATOM   3381  N   ILE A 214     -41.828  -5.115  34.962  1.00  0.840          N  
ATOM   3382  CA  ILE A 214     -42.525  -4.042  34.261  1.00  0.790          C  
ATOM   3383  C   ILE A 214     -43.239  -4.677  33.050  1.00  0.770          C  
ATOM   3384  O   ILE A 214     -42.692  -4.636  31.949  1.00  0.720          O  
ATOM   3385  CB  ILE A 214     -41.518  -2.980  33.732  1.00  1.130          C  
ATOM   3386  CG1 ILE A 214     -40.660  -2.397  34.910  1.00  1.130          C  
ATOM   3387  CG2 ILE A 214     -42.287  -1.861  32.980  1.00  1.130          C  
ATOM   3388  CD1 ILE A 214     -39.490  -1.499  34.484  1.00  1.130          C  
ATOM   3389  H   ILE A 214     -41.101  -5.631  34.455  1.00  1.010          H  
ATOM   3390  HA  ILE A 214     -43.219  -3.558  34.939  1.00  0.950          H  
ATOM   3391  HB  ILE A 214     -40.820  -3.464  33.043  1.00  1.350          H  
ATOM   3392 1HG1 ILE A 214     -41.304  -1.813  35.550  1.00  1.350          H  
ATOM   3393 2HG1 ILE A 214     -40.247  -3.224  35.486  1.00  1.350          H  
ATOM   3394 1HG2 ILE A 214     -41.605  -1.123  32.591  1.00  1.350          H  
ATOM   3395 2HG2 ILE A 214     -42.844  -2.266  32.159  1.00  1.350          H  
ATOM   3396 3HG2 ILE A 214     -42.962  -1.397  33.652  1.00  1.350          H  
ATOM   3397 1HD1 ILE A 214     -38.961  -1.146  35.374  1.00  1.350          H  
ATOM   3398 2HD1 ILE A 214     -38.801  -2.069  33.858  1.00  1.350          H  
ATOM   3399 3HD1 ILE A 214     -39.853  -0.641  33.933  1.00  1.350          H  
ATOM   3400  N   PRO A 215     -44.503  -5.163  33.166  1.00  0.900          N  
ATOM   3401  CA  PRO A 215     -45.208  -5.914  32.121  1.00  0.970          C  
ATOM   3402  C   PRO A 215     -45.426  -5.120  30.858  1.00  0.970          C  
ATOM   3403  O   PRO A 215     -45.450  -5.666  29.757  1.00  1.040          O  
ATOM   3404  CB  PRO A 215     -46.535  -6.269  32.809  1.00  1.460          C  
ATOM   3405  CG  PRO A 215     -46.704  -5.247  33.917  1.00  1.460          C  
ATOM   3406  CD  PRO A 215     -45.300  -4.917  34.383  1.00  1.460          C  
ATOM   3407  HA  PRO A 215     -44.652  -6.810  31.877  1.00  1.160          H  
ATOM   3408 1HB  PRO A 215     -47.351  -6.217  32.086  1.00  1.750          H  
ATOM   3409 2HB  PRO A 215     -46.508  -7.295  33.180  1.00  1.750          H  
ATOM   3410 1HG  PRO A 215     -47.252  -4.365  33.549  1.00  1.750          H  
ATOM   3411 2HG  PRO A 215     -47.317  -5.672  34.732  1.00  1.750          H  
ATOM   3412 1HD  PRO A 215     -45.298  -3.856  34.678  1.00  1.750          H  
ATOM   3413 2HD  PRO A 215     -44.977  -5.578  35.208  1.00  1.750          H  
ATOM   3414  N   ALA A 216     -45.452  -3.802  31.049  1.00  0.950          N  
ATOM   3415  CA  ALA A 216     -45.621  -2.777  30.038  1.00  0.950          C  
ATOM   3416  C   ALA A 216     -44.602  -2.832  28.900  1.00  0.840          C  
ATOM   3417  O   ALA A 216     -44.949  -2.489  27.768  1.00  0.840          O  
ATOM   3418  CB  ALA A 216     -45.569  -1.405  30.701  1.00  1.330          C  
ATOM   3419  H   ALA A 216     -45.434  -3.468  31.999  1.00  1.140          H  
ATOM   3420  HA  ALA A 216     -46.607  -2.911  29.599  1.00  1.140          H  
ATOM   3421 1HB  ALA A 216     -45.744  -0.630  29.965  1.00  1.600          H  
ATOM   3422 2HB  ALA A 216     -46.326  -1.340  31.477  1.00  1.600          H  
ATOM   3423 3HB  ALA A 216     -44.600  -1.247  31.145  1.00  1.600          H  
ATOM   3424  N   ILE A 217     -43.348  -3.225  29.158  1.00  0.760          N  
ATOM   3425  CA  ILE A 217     -42.382  -3.099  28.068  1.00  0.710          C  
ATOM   3426  C   ILE A 217     -42.764  -4.022  26.917  1.00  0.710          C  
ATOM   3427  O   ILE A 217     -43.002  -5.206  27.109  1.00  0.720          O  
ATOM   3428  CB  ILE A 217     -40.923  -3.360  28.553  1.00  1.010          C  
ATOM   3429  CG1 ILE A 217     -40.557  -2.296  29.594  1.00  1.010          C  
ATOM   3430  CG2 ILE A 217     -39.922  -3.284  27.327  1.00  1.010          C  
ATOM   3431  CD1 ILE A 217     -39.312  -2.586  30.395  1.00  1.010          C  
ATOM   3432  H   ILE A 217     -43.070  -3.566  30.087  1.00  0.910          H  
ATOM   3433  HA  ILE A 217     -42.409  -2.084  27.708  1.00  0.850          H  
ATOM   3434  HB  ILE A 217     -40.842  -4.302  29.025  1.00  1.220          H  
ATOM   3435 1HG1 ILE A 217     -40.438  -1.350  29.085  1.00  1.220          H  
ATOM   3436 2HG1 ILE A 217     -41.379  -2.202  30.283  1.00  1.220          H  
ATOM   3437 1HG2 ILE A 217     -38.905  -3.446  27.657  1.00  1.220          H  
ATOM   3438 2HG2 ILE A 217     -40.168  -4.042  26.593  1.00  1.220          H  
ATOM   3439 3HG2 ILE A 217     -39.988  -2.298  26.855  1.00  1.220          H  
ATOM   3440 1HD1 ILE A 217     -39.151  -1.778  31.111  1.00  1.220          H  
ATOM   3441 2HD1 ILE A 217     -39.443  -3.529  30.939  1.00  1.220          H  
ATOM   3442 3HD1 ILE A 217     -38.460  -2.663  29.743  1.00  1.220          H  
ATOM   3443  N   ARG A 218     -42.849  -3.442  25.722  1.00  0.710          N  
ATOM   3444  CA  ARG A 218     -43.195  -4.122  24.495  1.00  0.720          C  
ATOM   3445  C   ARG A 218     -41.932  -4.363  23.677  1.00  0.690          C  
ATOM   3446  O   ARG A 218     -41.793  -5.383  22.992  1.00  0.660          O  
ATOM   3447  CB  ARG A 218     -44.167  -3.280  23.681  1.00  1.000          C  
ATOM   3448  CG  ARG A 218     -45.552  -3.107  24.294  1.00  1.000          C  
ATOM   3449  CD  ARG A 218     -46.437  -2.268  23.435  1.00  1.000          C  
ATOM   3450  NE  ARG A 218     -47.745  -2.070  24.041  1.00  1.000          N  
ATOM   3451  CZ  ARG A 218     -48.763  -1.362  23.501  1.00  1.000          C  
ATOM   3452  NH1 ARG A 218     -48.640  -0.791  22.316  1.00  1.000          N  
ATOM   3453  NH2 ARG A 218     -49.900  -1.245  24.170  1.00  1.000          N  
ATOM   3454  H   ARG A 218     -42.652  -2.456  25.679  1.00  0.850          H  
ATOM   3455  HA  ARG A 218     -43.673  -5.064  24.740  1.00  0.860          H  
ATOM   3456 1HB  ARG A 218     -43.746  -2.283  23.544  1.00  1.200          H  
ATOM   3457 2HB  ARG A 218     -44.284  -3.722  22.699  1.00  1.200          H  
ATOM   3458 1HG  ARG A 218     -46.015  -4.090  24.417  1.00  1.200          H  
ATOM   3459 2HG  ARG A 218     -45.462  -2.625  25.266  1.00  1.200          H  
ATOM   3460 1HD  ARG A 218     -45.974  -1.292  23.291  1.00  1.200          H  
ATOM   3461 2HD  ARG A 218     -46.575  -2.753  22.475  1.00  1.200          H  
ATOM   3462  HE  ARG A 218     -47.897  -2.488  24.951  1.00  1.200          H  
ATOM   3463 1HH1 ARG A 218     -47.786  -0.887  21.783  1.00  1.200          H  
ATOM   3464 2HH1 ARG A 218     -49.412  -0.265  21.926  1.00  1.200          H  
ATOM   3465 1HH2 ARG A 218     -50.003  -1.682  25.076  1.00  1.200          H  
ATOM   3466 2HH2 ARG A 218     -50.670  -0.722  23.776  1.00  1.200          H  
ATOM   3467  N   GLN A 219     -41.011  -3.400  23.731  1.00  0.720          N  
ATOM   3468  CA  GLN A 219     -39.778  -3.487  22.956  1.00  0.740          C  
ATOM   3469  C   GLN A 219     -38.540  -3.320  23.822  1.00  0.740          C  
ATOM   3470  O   GLN A 219     -38.281  -2.223  24.335  1.00  0.770          O  
ATOM   3471  CB  GLN A 219     -39.758  -2.407  21.861  1.00  1.030          C  
ATOM   3472  CG  GLN A 219     -40.824  -2.545  20.791  1.00  1.030          C  
ATOM   3473  CD  GLN A 219     -40.732  -1.447  19.748  1.00  1.030          C  
ATOM   3474  OE1 GLN A 219     -41.275  -0.353  19.925  1.00  1.030          O  
ATOM   3475  NE2 GLN A 219     -40.031  -1.726  18.657  1.00  1.030          N  
ATOM   3476  H   GLN A 219     -41.196  -2.572  24.302  1.00  0.860          H  
ATOM   3477  HA  GLN A 219     -39.722  -4.472  22.491  1.00  0.890          H  
ATOM   3478 1HB  GLN A 219     -39.888  -1.435  22.323  1.00  1.230          H  
ATOM   3479 2HB  GLN A 219     -38.786  -2.405  21.363  1.00  1.230          H  
ATOM   3480 1HG  GLN A 219     -40.712  -3.496  20.291  1.00  1.230          H  
ATOM   3481 2HG  GLN A 219     -41.803  -2.486  21.262  1.00  1.230          H  
ATOM   3482 1HE2 GLN A 219     -39.931  -1.041  17.935  1.00  1.230          H  
ATOM   3483 2HE2 GLN A 219     -39.576  -2.640  18.541  1.00  1.230          H  
ATOM   3484  N   ILE A 220     -37.749  -4.387  23.947  1.00  0.730          N  
ATOM   3485  CA  ILE A 220     -36.541  -4.306  24.773  1.00  0.750          C  
ATOM   3486  C   ILE A 220     -35.266  -4.536  23.969  1.00  0.730          C  
ATOM   3487  O   ILE A 220     -35.081  -5.604  23.371  1.00  0.740          O  
ATOM   3488  CB  ILE A 220     -36.594  -5.292  25.982  1.00  1.040          C  
ATOM   3489  CG1 ILE A 220     -35.323  -5.162  26.849  1.00  1.040          C  
ATOM   3490  CG2 ILE A 220     -36.728  -6.773  25.540  1.00  1.040          C  
ATOM   3491  CD1 ILE A 220     -35.169  -3.831  27.599  1.00  1.040          C  
ATOM   3492  H   ILE A 220     -38.013  -5.262  23.478  1.00  0.880          H  
ATOM   3493  HA  ILE A 220     -36.489  -3.298  25.176  1.00  0.900          H  
ATOM   3494  HB  ILE A 220     -37.450  -5.035  26.596  1.00  1.250          H  
ATOM   3495 1HG1 ILE A 220     -35.342  -5.966  27.572  1.00  1.250          H  
ATOM   3496 2HG1 ILE A 220     -34.454  -5.306  26.222  1.00  1.250          H  
ATOM   3497 1HG2 ILE A 220     -36.791  -7.405  26.423  1.00  1.250          H  
ATOM   3498 2HG2 ILE A 220     -37.614  -6.895  24.950  1.00  1.250          H  
ATOM   3499 3HG2 ILE A 220     -35.878  -7.093  24.959  1.00  1.250          H  
ATOM   3500 1HD1 ILE A 220     -34.254  -3.856  28.184  1.00  1.250          H  
ATOM   3501 2HD1 ILE A 220     -35.108  -3.009  26.900  1.00  1.250          H  
ATOM   3502 3HD1 ILE A 220     -36.020  -3.678  28.259  1.00  1.250          H  
ATOM   3503  N   SER A 221     -34.376  -3.540  23.971  1.00  0.730          N  
ATOM   3504  CA  SER A 221     -33.122  -3.687  23.231  1.00  0.770          C  
ATOM   3505  C   SER A 221     -31.897  -3.606  24.147  1.00  0.780          C  
ATOM   3506  O   SER A 221     -31.589  -2.571  24.760  1.00  0.780          O  
ATOM   3507  CB  SER A 221     -33.015  -2.658  22.112  1.00  1.060          C  
ATOM   3508  OG  SER A 221     -34.042  -2.802  21.165  1.00  1.060          O  
ATOM   3509  H   SER A 221     -34.601  -2.671  24.470  1.00  0.880          H  
ATOM   3510  HA  SER A 221     -33.106  -4.674  22.775  1.00  0.920          H  
ATOM   3511 1HB  SER A 221     -33.025  -1.668  22.517  1.00  1.270          H  
ATOM   3512 2HB  SER A 221     -32.070  -2.788  21.607  1.00  1.270          H  
ATOM   3513  HG  SER A 221     -33.821  -2.201  20.445  1.00  1.270          H  
ATOM   3514  N   VAL A 222     -31.178  -4.737  24.211  1.00  0.800          N  
ATOM   3515  CA  VAL A 222     -29.978  -4.904  25.046  1.00  0.830          C  
ATOM   3516  C   VAL A 222     -28.777  -5.320  24.197  1.00  0.840          C  
ATOM   3517  O   VAL A 222     -27.763  -5.774  24.717  1.00  0.950          O  
ATOM   3518  CB  VAL A 222     -30.207  -5.968  26.150  1.00  1.150          C  
ATOM   3519  CG1 VAL A 222     -31.307  -5.509  27.094  1.00  1.150          C  
ATOM   3520  CG2 VAL A 222     -30.567  -7.312  25.525  1.00  1.150          C  
ATOM   3521  H   VAL A 222     -31.507  -5.531  23.643  1.00  0.960          H  
ATOM   3522  HA  VAL A 222     -29.749  -3.949  25.520  1.00  1.000          H  
ATOM   3523  HB  VAL A 222     -29.293  -6.078  26.727  1.00  1.380          H  
ATOM   3524 1HG1 VAL A 222     -31.456  -6.247  27.879  1.00  1.380          H  
ATOM   3525 2HG1 VAL A 222     -31.024  -4.565  27.536  1.00  1.380          H  
ATOM   3526 3HG1 VAL A 222     -32.220  -5.388  26.539  1.00  1.380          H  
ATOM   3527 1HG2 VAL A 222     -30.709  -8.050  26.311  1.00  1.380          H  
ATOM   3528 2HG2 VAL A 222     -31.487  -7.222  24.947  1.00  1.380          H  
ATOM   3529 3HG2 VAL A 222     -29.759  -7.637  24.877  1.00  1.380          H  
ATOM   3530  N   ALA A 223     -28.939  -5.177  22.894  1.00  0.810          N  
ATOM   3531  CA  ALA A 223     -28.008  -5.529  21.816  1.00  0.830          C  
ATOM   3532  C   ALA A 223     -26.791  -4.593  21.612  1.00  0.870          C  
ATOM   3533  O   ALA A 223     -26.844  -3.420  21.984  1.00  0.920          O  
ATOM   3534  CB  ALA A 223     -28.822  -5.546  20.543  1.00  1.150          C  
ATOM   3535  H   ALA A 223     -29.831  -4.790  22.616  1.00  0.970          H  
ATOM   3536  HA  ALA A 223     -27.624  -6.525  22.031  1.00  1.000          H  
ATOM   3537 1HB  ALA A 223     -28.219  -5.857  19.711  1.00  1.380          H  
ATOM   3538 2HB  ALA A 223     -29.647  -6.237  20.657  1.00  1.380          H  
ATOM   3539 3HB  ALA A 223     -29.214  -4.559  20.343  1.00  1.380          H  
ATOM   3540  N   TYR A 224     -25.728  -5.104  20.957  1.00  0.870          N  
ATOM   3541  CA  TYR A 224     -24.551  -4.341  20.515  1.00  0.910          C  
ATOM   3542  C   TYR A 224     -23.796  -3.674  21.653  1.00  0.910          C  
ATOM   3543  O   TYR A 224     -23.669  -2.446  21.703  1.00  0.920          O  
ATOM   3544  CB  TYR A 224     -24.971  -3.297  19.490  1.00  1.260          C  
ATOM   3545  CG  TYR A 224     -25.764  -3.835  18.339  1.00  1.260          C  
ATOM   3546  CD1 TYR A 224     -27.121  -3.602  18.310  1.00  1.260          C  
ATOM   3547  CD2 TYR A 224     -25.167  -4.550  17.326  1.00  1.260          C  
ATOM   3548  CE1 TYR A 224     -27.885  -4.078  17.292  1.00  1.260          C  
ATOM   3549  CE2 TYR A 224     -25.940  -5.024  16.295  1.00  1.260          C  
ATOM   3550  CZ  TYR A 224     -27.291  -4.793  16.283  1.00  1.260          C  
ATOM   3551  OH  TYR A 224     -28.048  -5.259  15.245  1.00  1.260          O  
ATOM   3552  H   TYR A 224     -25.721  -6.108  20.739  1.00  1.040          H  
ATOM   3553  HA  TYR A 224     -23.860  -5.039  20.042  1.00  1.090          H  
ATOM   3554 1HB  TYR A 224     -25.571  -2.565  19.972  1.00  1.510          H  
ATOM   3555 2HB  TYR A 224     -24.090  -2.795  19.094  1.00  1.510          H  
ATOM   3556  HD1 TYR A 224     -27.587  -3.036  19.112  1.00  1.510          H  
ATOM   3557  HD2 TYR A 224     -24.093  -4.740  17.340  1.00  1.510          H  
ATOM   3558  HE1 TYR A 224     -28.959  -3.892  17.281  1.00  1.510          H  
ATOM   3559  HE2 TYR A 224     -25.493  -5.591  15.486  1.00  1.510          H  
ATOM   3560  HH  TYR A 224     -28.979  -5.242  15.488  1.00  1.510          H  
ATOM   3561  N   ASN A 225     -23.352  -4.481  22.589  1.00  0.940          N  
ATOM   3562  CA  ASN A 225     -22.665  -3.987  23.776  1.00  0.970          C  
ATOM   3563  C   ASN A 225     -21.793  -5.056  24.425  1.00  0.970          C  
ATOM   3564  O   ASN A 225     -21.451  -6.058  23.791  1.00  1.090          O  
ATOM   3565  CB  ASN A 225     -23.690  -3.386  24.690  1.00  1.350          C  
ATOM   3566  CG  ASN A 225     -24.682  -4.341  24.936  1.00  1.350          C  
ATOM   3567  OD1 ASN A 225     -24.379  -5.540  25.128  1.00  1.350          O  
ATOM   3568  ND2 ASN A 225     -25.896  -3.903  24.947  1.00  1.350          N  
ATOM   3569  H   ASN A 225     -23.504  -5.491  22.443  1.00  1.130          H  
ATOM   3570  HA  ASN A 225     -21.994  -3.181  23.473  1.00  1.160          H  
ATOM   3571 1HB  ASN A 225     -23.244  -3.067  25.634  1.00  1.620          H  
ATOM   3572 2HB  ASN A 225     -24.145  -2.507  24.236  1.00  1.620          H  
ATOM   3573 1HD2 ASN A 225     -26.639  -4.556  25.087  1.00  1.620          H  
ATOM   3574 2HD2 ASN A 225     -26.092  -2.938  24.790  1.00  1.620          H  
ATOM   3575  N   SER A 226     -21.381  -4.824  25.671  1.00  0.980          N  
ATOM   3576  CA  SER A 226     -20.510  -5.741  26.370  1.00  0.990          C  
ATOM   3577  C   SER A 226     -21.289  -6.445  27.464  1.00  1.030          C  
ATOM   3578  O   SER A 226     -20.687  -6.979  28.407  1.00  1.070          O  
ATOM   3579  CB  SER A 226     -19.326  -4.997  26.979  1.00  1.380          C  
ATOM   3580  OG  SER A 226     -18.522  -4.403  25.996  1.00  1.380          O  
ATOM   3581  H   SER A 226     -21.678  -4.009  26.215  1.00  1.180          H  
ATOM   3582  HA  SER A 226     -20.142  -6.487  25.667  1.00  1.190          H  
ATOM   3583 1HB  SER A 226     -19.691  -4.234  27.662  1.00  1.660          H  
ATOM   3584 2HB  SER A 226     -18.727  -5.688  27.560  1.00  1.660          H  
ATOM   3585  HG  SER A 226     -17.801  -3.984  26.470  1.00  1.660          H  
ATOM   3586  N   ILE A 227     -22.629  -6.472  27.351  1.00  1.090          N  
ATOM   3587  CA  ILE A 227     -23.390  -7.076  28.422  1.00  1.140          C  
ATOM   3588  C   ILE A 227     -22.993  -8.524  28.543  1.00  1.040          C  
ATOM   3589  O   ILE A 227     -23.041  -9.272  27.564  1.00  1.020          O  
ATOM   3590  CB  ILE A 227     -24.928  -7.003  28.215  1.00  1.580          C  
ATOM   3591  CG1 ILE A 227     -25.472  -5.565  28.093  1.00  1.580          C  
ATOM   3592  CG2 ILE A 227     -25.606  -7.672  29.386  1.00  1.580          C  
ATOM   3593  CD1 ILE A 227     -25.340  -4.693  29.220  1.00  1.580          C  
ATOM   3594  H   ILE A 227     -23.095  -6.059  26.539  1.00  1.310          H  
ATOM   3595  HA  ILE A 227     -23.145  -6.590  29.330  1.00  1.370          H  
ATOM   3596  HB  ILE A 227     -25.190  -7.517  27.295  1.00  1.890          H  
ATOM   3597 1HG1 ILE A 227     -24.951  -5.082  27.365  1.00  1.890          H  
ATOM   3598 2HG1 ILE A 227     -26.526  -5.625  27.814  1.00  1.890          H  
ATOM   3599 1HG2 ILE A 227     -26.678  -7.658  29.238  1.00  1.890          H  
ATOM   3600 2HG2 ILE A 227     -25.289  -8.663  29.448  1.00  1.890          H  
ATOM   3601 3HG2 ILE A 227     -25.360  -7.172  30.302  1.00  1.890          H  
ATOM   3602 1HD1 ILE A 227     -25.759  -3.740  28.951  1.00  1.890          H  
ATOM   3603 2HD1 ILE A 227     -25.838  -5.052  30.052  1.00  1.890          H  
ATOM   3604 3HD1 ILE A 227     -24.331  -4.598  29.439  1.00  1.890          H  
ATOM   3605  N   ALA A 228     -22.628  -8.921  29.769  1.00  1.030          N  
ATOM   3606  CA  ALA A 228     -22.198 -10.287  30.059  1.00  0.990          C  
ATOM   3607  C   ALA A 228     -23.041 -10.897  31.168  1.00  1.140          C  
ATOM   3608  O   ALA A 228     -22.599 -11.787  31.898  1.00  1.630          O  
ATOM   3609  CB  ALA A 228     -20.734 -10.312  30.428  1.00  1.400          C  
ATOM   3610  H   ALA A 228     -22.625  -8.213  30.514  1.00  1.240          H  
ATOM   3611  HA  ALA A 228     -22.343 -10.876  29.174  1.00  1.190          H  
ATOM   3612 1HB  ALA A 228     -20.420 -11.337  30.609  1.00  1.680          H  
ATOM   3613 2HB  ALA A 228     -20.170  -9.896  29.615  1.00  1.680          H  
ATOM   3614 3HB  ALA A 228     -20.574  -9.719  31.324  1.00  1.680          H  
ATOM   3615  N   GLU A 229     -24.252 -10.388  31.263  1.00  1.470          N  
ATOM   3616  CA  GLU A 229     -25.281 -10.765  32.216  1.00  1.740          C  
ATOM   3617  C   GLU A 229     -25.832 -12.169  31.962  1.00  1.750          C  
ATOM   3618  O   GLU A 229     -25.662 -12.751  30.889  1.00  2.090          O  
ATOM   3619  CB  GLU A 229     -26.400  -9.703  32.214  1.00  2.330          C  
ATOM   3620  CG  GLU A 229     -27.465  -9.824  33.332  1.00  2.330          C  
ATOM   3621  CD  GLU A 229     -26.877  -9.798  34.690  1.00  2.330          C  
ATOM   3622  OE1 GLU A 229     -26.332 -10.799  35.054  1.00  2.330          O  
ATOM   3623  OE2 GLU A 229     -26.982  -8.814  35.379  1.00  2.330          O  
ATOM   3624  H   GLU A 229     -24.460  -9.650  30.612  1.00  1.760          H  
ATOM   3625  HA  GLU A 229     -24.824 -10.768  33.205  1.00  2.090          H  
ATOM   3626 1HB  GLU A 229     -25.958  -8.721  32.285  1.00  2.790          H  
ATOM   3627 2HB  GLU A 229     -26.930  -9.754  31.265  1.00  2.790          H  
ATOM   3628 1HG  GLU A 229     -28.114  -8.967  33.272  1.00  2.790          H  
ATOM   3629 2HG  GLU A 229     -28.091 -10.701  33.195  1.00  2.790          H  
ATOM   3630  N   LEU A 230     -26.419 -12.732  33.001  1.00  1.770          N  
ATOM   3631  CA  LEU A 230     -27.058 -14.044  32.972  1.00  1.860          C  
ATOM   3632  C   LEU A 230     -28.306 -13.972  32.076  1.00  1.660          C  
ATOM   3633  O   LEU A 230     -29.167 -13.110  32.294  1.00  1.500          O  
ATOM   3634  CB  LEU A 230     -27.544 -14.338  34.391  1.00  2.570          C  
ATOM   3635  CG  LEU A 230     -26.502 -14.250  35.516  1.00  2.570          C  
ATOM   3636  CD1 LEU A 230     -27.228 -14.422  36.823  1.00  2.570          C  
ATOM   3637  CD2 LEU A 230     -25.413 -15.263  35.356  1.00  2.570          C  
ATOM   3638  H   LEU A 230     -26.450 -12.169  33.858  1.00  2.120          H  
ATOM   3639  HA  LEU A 230     -26.366 -14.796  32.586  1.00  2.230          H  
ATOM   3640 1HB  LEU A 230     -28.305 -13.611  34.633  1.00  3.080          H  
ATOM   3641 2HB  LEU A 230     -27.987 -15.336  34.405  1.00  3.080          H  
ATOM   3642  HG  LEU A 230     -26.065 -13.261  35.502  1.00  3.080          H  
ATOM   3643 1HD1 LEU A 230     -26.545 -14.330  37.652  1.00  3.080          H  
ATOM   3644 2HD1 LEU A 230     -28.006 -13.656  36.914  1.00  3.080          H  
ATOM   3645 3HD1 LEU A 230     -27.673 -15.398  36.818  1.00  3.080          H  
ATOM   3646 1HD2 LEU A 230     -24.707 -15.153  36.163  1.00  3.080          H  
ATOM   3647 2HD2 LEU A 230     -25.829 -16.228  35.382  1.00  3.080          H  
ATOM   3648 3HD2 LEU A 230     -24.894 -15.113  34.405  1.00  3.080          H  
ATOM   3649  N   ASP A 231     -28.490 -14.890  31.115  1.00  1.960          N  
ATOM   3650  CA  ASP A 231     -29.686 -14.786  30.278  1.00  2.030          C  
ATOM   3651  C   ASP A 231     -30.824 -15.499  31.005  1.00  1.780          C  
ATOM   3652  O   ASP A 231     -31.187 -16.625  30.675  1.00  1.890          O  
ATOM   3653  CB  ASP A 231     -29.475 -15.417  28.894  1.00  2.810          C  
ATOM   3654  CG  ASP A 231     -30.526 -14.947  27.836  1.00  2.810          C  
ATOM   3655  OD1 ASP A 231     -31.319 -14.070  28.131  1.00  2.810          O  
ATOM   3656  OD2 ASP A 231     -30.465 -15.423  26.725  1.00  2.810          O  
ATOM   3657  H   ASP A 231     -27.806 -15.625  30.912  1.00  2.350          H  
ATOM   3658  HA  ASP A 231     -29.955 -13.738  30.153  1.00  2.440          H  
ATOM   3659 1HB  ASP A 231     -28.475 -15.232  28.531  1.00  3.380          H  
ATOM   3660 2HB  ASP A 231     -29.559 -16.503  28.988  1.00  3.380          H  
ATOM   3661  N   LEU A 232     -31.350 -14.857  32.029  1.00  1.860          N  
ATOM   3662  CA  LEU A 232     -32.335 -15.479  32.901  1.00  1.830          C  
ATOM   3663  C   LEU A 232     -33.612 -15.816  32.121  1.00  1.590          C  
ATOM   3664  O   LEU A 232     -33.973 -15.112  31.181  1.00  1.900          O  
ATOM   3665  CB  LEU A 232     -32.581 -14.571  34.104  1.00  2.570          C  
ATOM   3666  CG  LEU A 232     -31.316 -14.337  35.027  1.00  2.570          C  
ATOM   3667  CD1 LEU A 232     -31.624 -13.281  36.083  1.00  2.570          C  
ATOM   3668  CD2 LEU A 232     -30.869 -15.669  35.706  1.00  2.570          C  
ATOM   3669  H   LEU A 232     -30.966 -13.930  32.216  1.00  2.230          H  
ATOM   3670  HA  LEU A 232     -31.931 -16.414  33.258  1.00  2.200          H  
ATOM   3671 1HB  LEU A 232     -32.954 -13.610  33.761  1.00  3.090          H  
ATOM   3672 2HB  LEU A 232     -33.328 -15.039  34.709  1.00  3.090          H  
ATOM   3673  HG  LEU A 232     -30.514 -13.955  34.419  1.00  3.090          H  
ATOM   3674 1HD1 LEU A 232     -30.733 -13.108  36.686  1.00  3.090          H  
ATOM   3675 2HD1 LEU A 232     -31.912 -12.353  35.596  1.00  3.090          H  
ATOM   3676 3HD1 LEU A 232     -32.418 -13.603  36.725  1.00  3.090          H  
ATOM   3677 1HD2 LEU A 232     -30.004 -15.475  36.327  1.00  3.090          H  
ATOM   3678 2HD2 LEU A 232     -31.666 -16.060  36.327  1.00  3.090          H  
ATOM   3679 3HD2 LEU A 232     -30.601 -16.411  34.967  1.00  3.090          H  
ATOM   3680  N   SER A 233     -34.266 -16.920  32.519  1.00  1.460          N  
ATOM   3681  CA  SER A 233     -35.451 -17.515  31.879  1.00  1.650          C  
ATOM   3682  C   SER A 233     -36.768 -16.734  31.813  1.00  1.720          C  
ATOM   3683  O   SER A 233     -37.637 -17.059  30.996  1.00  2.420          O  
ATOM   3684  CB  SER A 233     -35.757 -18.822  32.577  1.00  2.230          C  
ATOM   3685  OG  SER A 233     -36.132 -18.593  33.906  1.00  2.230          O  
ATOM   3686  H   SER A 233     -33.900 -17.411  33.324  1.00  1.750          H  
ATOM   3687  HA  SER A 233     -35.155 -17.744  30.861  1.00  1.980          H  
ATOM   3688 1HB  SER A 233     -36.563 -19.334  32.055  1.00  2.680          H  
ATOM   3689 2HB  SER A 233     -34.899 -19.466  32.544  1.00  2.680          H  
ATOM   3690  HG  SER A 233     -36.370 -19.458  34.265  1.00  2.680          H  
ATOM   3691  N   LEU A 234     -36.940 -15.739  32.662  1.00  1.690          N  
ATOM   3692  CA  LEU A 234     -38.183 -14.969  32.719  1.00  2.040          C  
ATOM   3693  C   LEU A 234     -38.110 -13.734  31.815  1.00  1.690          C  
ATOM   3694  O   LEU A 234     -37.028 -13.246  31.497  1.00  2.130          O  
ATOM   3695  CB  LEU A 234     -38.531 -14.626  34.170  1.00  2.720          C  
ATOM   3696  CG  LEU A 234     -39.869 -13.858  34.463  1.00  2.720          C  
ATOM   3697  CD1 LEU A 234     -41.074 -14.727  34.072  1.00  2.720          C  
ATOM   3698  CD2 LEU A 234     -39.935 -13.529  35.949  1.00  2.720          C  
ATOM   3699  H   LEU A 234     -36.179 -15.525  33.288  1.00  2.030          H  
ATOM   3700  HA  LEU A 234     -38.975 -15.609  32.368  1.00  2.450          H  
ATOM   3701 1HB  LEU A 234     -38.566 -15.553  34.723  1.00  3.260          H  
ATOM   3702 2HB  LEU A 234     -37.741 -14.035  34.549  1.00  3.260          H  
ATOM   3703  HG  LEU A 234     -39.906 -12.942  33.906  1.00  3.260          H  
ATOM   3704 1HD1 LEU A 234     -41.993 -14.185  34.293  1.00  3.260          H  
ATOM   3705 2HD1 LEU A 234     -41.060 -14.966  33.013  1.00  3.260          H  
ATOM   3706 3HD1 LEU A 234     -41.058 -15.654  34.642  1.00  3.260          H  
ATOM   3707 1HD2 LEU A 234     -40.859 -12.992  36.161  1.00  3.260          H  
ATOM   3708 2HD2 LEU A 234     -39.919 -14.453  36.517  1.00  3.260          H  
ATOM   3709 3HD2 LEU A 234     -39.090 -12.914  36.239  1.00  3.260          H  
ATOM   3710  N   ALA A 235     -39.254 -13.240  31.354  1.00  1.650          N  
ATOM   3711  CA  ALA A 235     -39.293 -12.038  30.523  1.00  1.900          C  
ATOM   3712  C   ALA A 235     -40.401 -11.146  31.031  1.00  1.390          C  
ATOM   3713  O   ALA A 235     -40.762 -11.410  32.174  1.00  1.660          O  
ATOM   3714  CB  ALA A 235     -39.486 -12.356  29.053  1.00  2.560          C  
ATOM   3715  H   ALA A 235     -40.128 -13.670  31.634  1.00  1.980          H  
ATOM   3716  HA  ALA A 235     -38.351 -11.503  30.640  1.00  2.280          H  
ATOM   3717 1HB  ALA A 235     -39.507 -11.423  28.490  1.00  3.070          H  
ATOM   3718 2HB  ALA A 235     -38.665 -12.977  28.697  1.00  3.070          H  
ATOM   3719 3HB  ALA A 235     -40.416 -12.870  28.919  1.00  3.070          H  
ATOM   3720  N   THR A 236     -40.190  -9.885  30.677  1.00  1.180          N  
ATOM   3721  CA  THR A 236     -41.353  -9.034  30.621  1.00  0.880          C  
ATOM   3722  C   THR A 236     -42.571  -9.706  29.983  1.00  0.820          C  
ATOM   3723  O   THR A 236     -42.525 -10.068  28.810  1.00  0.810          O  
ATOM   3724  CB  THR A 236     -40.998  -7.780  29.844  1.00  1.350          C  
ATOM   3725  OG1 THR A 236     -39.917  -7.113  30.502  1.00  1.350          O  
ATOM   3726  CG2 THR A 236     -42.212  -6.901  29.740  1.00  1.350          C  
ATOM   3727  H   THR A 236     -39.464  -9.382  31.167  1.00  1.420          H  
ATOM   3728  HA  THR A 236     -41.549  -8.709  31.633  1.00  1.060          H  
ATOM   3729  HB  THR A 236     -40.657  -8.047  28.892  1.00  1.620          H  
ATOM   3730  HG1 THR A 236     -39.573  -6.429  29.922  1.00  1.620          H  
ATOM   3731 1HG2 THR A 236     -41.983  -6.037  29.209  1.00  1.620          H  
ATOM   3732 2HG2 THR A 236     -43.013  -7.400  29.221  1.00  1.620          H  
ATOM   3733 3HG2 THR A 236     -42.535  -6.646  30.726  1.00  1.620          H  
ATOM   3734  N   PRO A 237     -43.697  -9.832  30.723  1.00  0.960          N  
ATOM   3735  CA  PRO A 237     -44.954 -10.429  30.294  1.00  1.110          C  
ATOM   3736  C   PRO A 237     -45.518 -10.015  28.938  1.00  1.000          C  
ATOM   3737  O   PRO A 237     -46.063 -10.880  28.253  1.00  1.100          O  
ATOM   3738  CB  PRO A 237     -45.891 -10.025  31.437  1.00  1.670          C  
ATOM   3739  CG  PRO A 237     -44.995 -10.010  32.661  1.00  1.670          C  
ATOM   3740  CD  PRO A 237     -43.668  -9.502  32.189  1.00  1.670          C  
ATOM   3741  HA  PRO A 237     -44.820 -11.522  30.306  1.00  1.330          H  
ATOM   3742 1HB  PRO A 237     -46.338  -9.046  31.216  1.00  2.000          H  
ATOM   3743 2HB  PRO A 237     -46.723 -10.742  31.514  1.00  2.000          H  
ATOM   3744 1HG  PRO A 237     -45.428  -9.391  33.458  1.00  2.000          H  
ATOM   3745 2HG  PRO A 237     -44.913 -11.026  33.075  1.00  2.000          H  
ATOM   3746 1HD  PRO A 237     -43.542  -8.460  32.408  1.00  2.000          H  
ATOM   3747 2HD  PRO A 237     -42.893 -10.105  32.705  1.00  2.000          H  
ATOM   3748  N   PHE A 238     -45.359  -8.760  28.482  1.00  0.850          N  
ATOM   3749  CA  PHE A 238     -45.947  -8.495  27.176  1.00  0.780          C  
ATOM   3750  C   PHE A 238     -44.984  -7.940  26.128  1.00  0.680          C  
ATOM   3751  O   PHE A 238     -45.336  -7.023  25.380  1.00  0.710          O  
ATOM   3752  CB  PHE A 238     -47.122  -7.530  27.343  1.00  1.120          C  
ATOM   3753  CG  PHE A 238     -48.203  -8.057  28.267  1.00  1.120          C  
ATOM   3754  CD1 PHE A 238     -48.300  -7.586  29.563  1.00  1.120          C  
ATOM   3755  CD2 PHE A 238     -49.099  -9.027  27.851  1.00  1.120          C  
ATOM   3756  CE1 PHE A 238     -49.258  -8.063  30.426  1.00  1.120          C  
ATOM   3757  CE2 PHE A 238     -50.062  -9.510  28.711  1.00  1.120          C  
ATOM   3758  CZ  PHE A 238     -50.140  -9.027  30.001  1.00  1.120          C  
ATOM   3759  H   PHE A 238     -44.934  -7.990  29.005  1.00  1.020          H  
ATOM   3760  HA  PHE A 238     -46.338  -9.425  26.773  1.00  0.940          H  
ATOM   3761 1HB  PHE A 238     -46.753  -6.585  27.748  1.00  1.340          H  
ATOM   3762 2HB  PHE A 238     -47.567  -7.321  26.375  1.00  1.340          H  
ATOM   3763  HD1 PHE A 238     -47.599  -6.832  29.889  1.00  1.340          H  
ATOM   3764  HD2 PHE A 238     -49.035  -9.416  26.835  1.00  1.340          H  
ATOM   3765  HE1 PHE A 238     -49.319  -7.680  31.446  1.00  1.340          H  
ATOM   3766  HE2 PHE A 238     -50.759 -10.275  28.375  1.00  1.340          H  
ATOM   3767  HZ  PHE A 238     -50.901  -9.409  30.680  1.00  1.340          H  
ATOM   3768  N   LEU A 239     -43.841  -8.604  25.944  1.00  0.630          N  
ATOM   3769  CA  LEU A 239     -42.955  -8.187  24.859  1.00  0.600          C  
ATOM   3770  C   LEU A 239     -43.481  -8.587  23.508  1.00  0.570          C  
ATOM   3771  O   LEU A 239     -44.096  -9.638  23.335  1.00  0.560          O  
ATOM   3772  CB  LEU A 239     -41.552  -8.790  24.935  1.00  0.850          C  
ATOM   3773  CG  LEU A 239     -40.694  -8.414  26.065  1.00  0.850          C  
ATOM   3774  CD1 LEU A 239     -39.431  -9.241  26.013  1.00  0.850          C  
ATOM   3775  CD2 LEU A 239     -40.345  -6.914  25.988  1.00  0.850          C  
ATOM   3776  H   LEU A 239     -43.566  -9.326  26.620  1.00  0.760          H  
ATOM   3777  HA  LEU A 239     -42.884  -7.112  24.874  1.00  0.720          H  
ATOM   3778 1HB  LEU A 239     -41.659  -9.845  24.953  1.00  1.020          H  
ATOM   3779 2HB  LEU A 239     -41.019  -8.521  24.017  1.00  1.020          H  
ATOM   3780  HG  LEU A 239     -41.210  -8.637  26.967  1.00  1.020          H  
ATOM   3781 1HD1 LEU A 239     -38.792  -8.987  26.853  1.00  1.020          H  
ATOM   3782 2HD1 LEU A 239     -39.687 -10.286  26.065  1.00  1.020          H  
ATOM   3783 3HD1 LEU A 239     -38.905  -9.040  25.080  1.00  1.020          H  
ATOM   3784 1HD2 LEU A 239     -39.705  -6.645  26.825  1.00  1.020          H  
ATOM   3785 2HD2 LEU A 239     -39.834  -6.703  25.051  1.00  1.020          H  
ATOM   3786 3HD2 LEU A 239     -41.224  -6.332  26.032  1.00  1.020          H  
ATOM   3787  N   GLN A 240     -43.191  -7.732  22.545  1.00  0.580          N  
ATOM   3788  CA  GLN A 240     -43.457  -7.926  21.139  1.00  0.580          C  
ATOM   3789  C   GLN A 240     -42.104  -8.124  20.452  1.00  0.580          C  
ATOM   3790  O   GLN A 240     -41.960  -8.916  19.513  1.00  0.590          O  
ATOM   3791  CB  GLN A 240     -44.214  -6.719  20.595  1.00  0.810          C  
ATOM   3792  CG  GLN A 240     -45.589  -6.567  21.232  1.00  0.810          C  
ATOM   3793  CD  GLN A 240     -46.313  -5.313  20.811  1.00  0.810          C  
ATOM   3794  OE1 GLN A 240     -45.681  -4.279  20.568  1.00  0.810          O  
ATOM   3795  NE2 GLN A 240     -47.638  -5.390  20.715  1.00  0.810          N  
ATOM   3796  H   GLN A 240     -42.719  -6.881  22.816  1.00  0.700          H  
ATOM   3797  HA  GLN A 240     -44.067  -8.813  21.006  1.00  0.700          H  
ATOM   3798 1HB  GLN A 240     -43.639  -5.810  20.784  1.00  0.970          H  
ATOM   3799 2HB  GLN A 240     -44.343  -6.818  19.517  1.00  0.970          H  
ATOM   3800 1HG  GLN A 240     -46.190  -7.426  20.941  1.00  0.970          H  
ATOM   3801 2HG  GLN A 240     -45.476  -6.547  22.320  1.00  0.970          H  
ATOM   3802 1HE2 GLN A 240     -48.171  -4.589  20.434  1.00  0.970          H  
ATOM   3803 2HE2 GLN A 240     -48.108  -6.250  20.918  1.00  0.970          H  
ATOM   3804  N   GLN A 241     -41.091  -7.435  20.967  1.00  0.590          N  
ATOM   3805  CA  GLN A 241     -39.757  -7.536  20.405  1.00  0.630          C  
ATOM   3806  C   GLN A 241     -38.714  -7.729  21.485  1.00  0.610          C  
ATOM   3807  O   GLN A 241     -38.651  -6.981  22.472  1.00  0.620          O  
ATOM   3808  CB  GLN A 241     -39.419  -6.302  19.576  1.00  0.870          C  
ATOM   3809  CG  GLN A 241     -38.044  -6.340  18.939  1.00  0.870          C  
ATOM   3810  CD  GLN A 241     -37.813  -5.185  18.025  1.00  0.870          C  
ATOM   3811  OE1 GLN A 241     -38.464  -4.128  18.116  1.00  0.870          O  
ATOM   3812  NE2 GLN A 241     -36.872  -5.363  17.108  1.00  0.870          N  
ATOM   3813  H   GLN A 241     -41.263  -6.785  21.734  1.00  0.710          H  
ATOM   3814  HA  GLN A 241     -39.714  -8.410  19.754  1.00  0.760          H  
ATOM   3815 1HB  GLN A 241     -40.162  -6.174  18.790  1.00  1.040          H  
ATOM   3816 2HB  GLN A 241     -39.456  -5.430  20.212  1.00  1.040          H  
ATOM   3817 1HG  GLN A 241     -37.289  -6.284  19.726  1.00  1.040          H  
ATOM   3818 2HG  GLN A 241     -37.919  -7.263  18.379  1.00  1.040          H  
ATOM   3819 1HE2 GLN A 241     -36.658  -4.631  16.457  1.00  1.040          H  
ATOM   3820 2HE2 GLN A 241     -36.368  -6.227  17.063  1.00  1.040          H  
ATOM   3821  N   LEU A 242     -37.882  -8.738  21.272  1.00  0.620          N  
ATOM   3822  CA  LEU A 242     -36.784  -9.021  22.175  1.00  0.680          C  
ATOM   3823  C   LEU A 242     -35.504  -8.951  21.351  1.00  0.750          C  
ATOM   3824  O   LEU A 242     -35.226  -9.862  20.559  1.00  0.820          O  
ATOM   3825  CB  LEU A 242     -37.003 -10.411  22.799  1.00  0.930          C  
ATOM   3826  CG  LEU A 242     -36.184 -10.820  24.059  1.00  0.930          C  
ATOM   3827  CD1 LEU A 242     -36.891 -12.045  24.684  1.00  0.930          C  
ATOM   3828  CD2 LEU A 242     -34.703 -11.149  23.703  1.00  0.930          C  
ATOM   3829  H   LEU A 242     -37.999  -9.307  20.423  1.00  0.740          H  
ATOM   3830  HA  LEU A 242     -36.743  -8.262  22.953  1.00  0.820          H  
ATOM   3831 1HB  LEU A 242     -38.053 -10.479  23.073  1.00  1.110          H  
ATOM   3832 2HB  LEU A 242     -36.822 -11.148  22.035  1.00  1.110          H  
ATOM   3833  HG  LEU A 242     -36.205 -10.007  24.788  1.00  1.110          H  
ATOM   3834 1HD1 LEU A 242     -36.366 -12.352  25.587  1.00  1.110          H  
ATOM   3835 2HD1 LEU A 242     -37.917 -11.784  24.934  1.00  1.110          H  
ATOM   3836 3HD1 LEU A 242     -36.893 -12.867  23.970  1.00  1.110          H  
ATOM   3837 1HD2 LEU A 242     -34.175 -11.448  24.608  1.00  1.110          H  
ATOM   3838 2HD2 LEU A 242     -34.667 -11.964  22.983  1.00  1.110          H  
ATOM   3839 3HD2 LEU A 242     -34.202 -10.285  23.283  1.00  1.110          H  
ATOM   3840  N   ASP A 243     -34.728  -7.874  21.518  1.00  0.770          N  
ATOM   3841  CA  ASP A 243     -33.520  -7.696  20.717  1.00  0.830          C  
ATOM   3842  C   ASP A 243     -32.268  -7.846  21.558  1.00  0.850          C  
ATOM   3843  O   ASP A 243     -31.912  -6.967  22.360  1.00  0.880          O  
ATOM   3844  CB  ASP A 243     -33.505  -6.347  19.992  1.00  1.140          C  
ATOM   3845  CG  ASP A 243     -32.275  -6.185  19.071  1.00  1.140          C  
ATOM   3846  OD1 ASP A 243     -31.396  -7.050  19.091  1.00  1.140          O  
ATOM   3847  OD2 ASP A 243     -32.214  -5.199  18.369  1.00  1.140          O  
ATOM   3848  H   ASP A 243     -34.979  -7.148  22.199  1.00  0.920          H  
ATOM   3849  HA  ASP A 243     -33.494  -8.475  19.957  1.00  1.000          H  
ATOM   3850 1HB  ASP A 243     -34.406  -6.252  19.389  1.00  1.370          H  
ATOM   3851 2HB  ASP A 243     -33.521  -5.542  20.712  1.00  1.370          H  
ATOM   3852  N   ALA A 244     -31.618  -8.989  21.411  1.00  0.870          N  
ATOM   3853  CA  ALA A 244     -30.439  -9.299  22.176  1.00  0.930          C  
ATOM   3854  C   ALA A 244     -29.282  -9.621  21.248  1.00  0.930          C  
ATOM   3855  O   ALA A 244     -28.451 -10.455  21.597  1.00  0.960          O  
ATOM   3856  CB  ALA A 244     -30.701 -10.460  23.122  1.00  1.280          C  
ATOM   3857  H   ALA A 244     -31.947  -9.686  20.738  1.00  1.040          H  
ATOM   3858  HA  ALA A 244     -30.161  -8.423  22.752  1.00  1.120          H  
ATOM   3859 1HB  ALA A 244     -29.805 -10.672  23.704  1.00  1.530          H  
ATOM   3860 2HB  ALA A 244     -31.516 -10.196  23.794  1.00  1.530          H  
ATOM   3861 3HB  ALA A 244     -30.977 -11.336  22.541  1.00  1.530          H  
ATOM   3862  N   GLU A 245     -29.240  -8.992  20.072  1.00  0.940          N  
ATOM   3863  CA  GLU A 245     -28.133  -9.200  19.130  1.00  0.940          C  
ATOM   3864  C   GLU A 245     -26.767  -8.680  19.595  1.00  0.900          C  
ATOM   3865  O   GLU A 245     -26.659  -7.583  20.131  1.00  0.930          O  
ATOM   3866  CB  GLU A 245     -28.437  -8.562  17.764  1.00  1.320          C  
ATOM   3867  CG  GLU A 245     -27.294  -8.734  16.724  1.00  1.320          C  
ATOM   3868  CD  GLU A 245     -27.599  -8.333  15.292  1.00  1.320          C  
ATOM   3869  OE1 GLU A 245     -28.749  -8.268  14.910  1.00  1.320          O  
ATOM   3870  OE2 GLU A 245     -26.648  -8.071  14.563  1.00  1.320          O  
ATOM   3871  H   GLU A 245     -30.025  -8.358  19.813  1.00  1.130          H  
ATOM   3872  HA  GLU A 245     -28.046 -10.273  18.974  1.00  1.130          H  
ATOM   3873 1HB  GLU A 245     -29.313  -9.011  17.372  1.00  1.580          H  
ATOM   3874 2HB  GLU A 245     -28.642  -7.502  17.890  1.00  1.580          H  
ATOM   3875 1HG  GLU A 245     -26.465  -8.121  17.036  1.00  1.580          H  
ATOM   3876 2HG  GLU A 245     -26.975  -9.773  16.742  1.00  1.580          H  
ATOM   3877  N   ALA A 246     -25.716  -9.439  19.323  1.00  0.860          N  
ATOM   3878  CA  ALA A 246     -24.336  -8.977  19.547  1.00  0.880          C  
ATOM   3879  C   ALA A 246     -23.999  -8.616  20.993  1.00  0.840          C  
ATOM   3880  O   ALA A 246     -23.946  -7.427  21.344  1.00  0.990          O  
ATOM   3881  CB  ALA A 246     -24.047  -7.777  18.650  1.00  1.220          C  
ATOM   3882  H   ALA A 246     -25.907 -10.372  18.936  1.00  1.030          H  
ATOM   3883  HA  ALA A 246     -23.671  -9.785  19.259  1.00  1.060          H  
ATOM   3884 1HB  ALA A 246     -23.010  -7.481  18.775  1.00  1.470          H  
ATOM   3885 2HB  ALA A 246     -24.218  -8.055  17.623  1.00  1.470          H  
ATOM   3886 3HB  ALA A 246     -24.682  -6.953  18.899  1.00  1.470          H  
ATOM   3887  N   ASN A 247     -23.879  -9.641  21.835  1.00  0.810          N  
ATOM   3888  CA  ASN A 247     -23.566  -9.468  23.261  1.00  0.910          C  
ATOM   3889  C   ASN A 247     -23.043 -10.767  23.874  1.00  1.010          C  
ATOM   3890  O   ASN A 247     -22.812 -11.750  23.170  1.00  1.570          O  
ATOM   3891  CB  ASN A 247     -24.750  -8.914  24.020  1.00  1.230          C  
ATOM   3892  CG  ASN A 247     -25.878  -9.770  23.908  1.00  1.230          C  
ATOM   3893  OD1 ASN A 247     -25.915 -10.921  24.379  1.00  1.230          O  
ATOM   3894  ND2 ASN A 247     -26.838  -9.258  23.250  1.00  1.230          N  
ATOM   3895  H   ASN A 247     -23.949 -10.584  21.418  1.00  0.970          H  
ATOM   3896  HA  ASN A 247     -22.761  -8.735  23.343  1.00  1.090          H  
ATOM   3897 1HB  ASN A 247     -24.502  -8.775  25.070  1.00  1.480          H  
ATOM   3898 2HB  ASN A 247     -25.019  -7.929  23.627  1.00  1.480          H  
ATOM   3899 1HD2 ASN A 247     -27.656  -9.801  23.050  1.00  1.480          H  
ATOM   3900 2HD2 ASN A 247     -26.741  -8.335  22.875  1.00  1.480          H  
ATOM   3901  N   ARG A 248     -22.823 -10.761  25.188  1.00  1.240          N  
ATOM   3902  CA  ARG A 248     -22.329 -11.923  25.903  1.00  1.570          C  
ATOM   3903  C   ARG A 248     -23.337 -12.328  26.975  1.00  1.540          C  
ATOM   3904  O   ARG A 248     -22.952 -12.832  28.029  1.00  1.960          O  
ATOM   3905  CB  ARG A 248     -20.989 -11.611  26.559  1.00  2.070          C  
ATOM   3906  CG  ARG A 248     -19.859 -11.290  25.607  1.00  2.070          C  
ATOM   3907  CD  ARG A 248     -18.592 -10.987  26.342  1.00  2.070          C  
ATOM   3908  NE  ARG A 248     -18.689  -9.744  27.139  1.00  2.070          N  
ATOM   3909  CZ  ARG A 248     -17.799  -9.341  28.079  1.00  2.070          C  
ATOM   3910  NH1 ARG A 248     -16.722 -10.062  28.339  1.00  2.070          N  
ATOM   3911  NH2 ARG A 248     -18.019  -8.216  28.749  1.00  2.070          N  
ATOM   3912  H   ARG A 248     -23.010  -9.933  25.759  1.00  1.490          H  
ATOM   3913  HA  ARG A 248     -22.209 -12.752  25.205  1.00  1.880          H  
ATOM   3914 1HB  ARG A 248     -21.090 -10.761  27.210  1.00  2.480          H  
ATOM   3915 2HB  ARG A 248     -20.677 -12.454  27.173  1.00  2.480          H  
ATOM   3916 1HG  ARG A 248     -19.693 -12.143  24.950  1.00  2.480          H  
ATOM   3917 2HG  ARG A 248     -20.130 -10.417  25.011  1.00  2.480          H  
ATOM   3918 1HD  ARG A 248     -18.375 -11.813  27.017  1.00  2.480          H  
ATOM   3919 2HD  ARG A 248     -17.778 -10.874  25.626  1.00  2.480          H  
ATOM   3920  HE  ARG A 248     -19.494  -9.144  26.981  1.00  2.480          H  
ATOM   3921 1HH1 ARG A 248     -16.549 -10.918  27.836  1.00  2.480          H  
ATOM   3922 2HH1 ARG A 248     -16.066  -9.754  29.043  1.00  2.480          H  
ATOM   3923 1HH2 ARG A 248     -18.879  -7.663  28.565  1.00  2.480          H  
ATOM   3924 2HH2 ARG A 248     -17.366  -7.909  29.454  1.00  2.480          H  
ATOM   3925  N   ILE A 249     -24.628 -12.102  26.720  1.00  1.590          N  
ATOM   3926  CA  ILE A 249     -25.631 -12.447  27.721  1.00  2.140          C  
ATOM   3927  C   ILE A 249     -25.879 -13.944  27.610  1.00  2.580          C  
ATOM   3928  O   ILE A 249     -26.452 -14.388  26.610  1.00  2.940          O  
ATOM   3929  CB  ILE A 249     -26.977 -11.705  27.440  1.00  2.780          C  
ATOM   3930  CG1 ILE A 249     -26.778 -10.218  27.453  1.00  2.780          C  
ATOM   3931  CG2 ILE A 249     -27.977 -12.053  28.535  1.00  2.780          C  
ATOM   3932  CD1 ILE A 249     -27.931  -9.373  26.888  1.00  2.780          C  
ATOM   3933  H   ILE A 249     -24.905 -11.688  25.828  1.00  1.910          H  
ATOM   3934  HA  ILE A 249     -25.250 -12.195  28.699  1.00  2.570          H  
ATOM   3935  HB  ILE A 249     -27.368 -12.004  26.470  1.00  3.330          H  
ATOM   3936 1HG1 ILE A 249     -26.652  -9.959  28.463  1.00  3.330          H  
ATOM   3937 2HG1 ILE A 249     -25.869  -9.980  26.912  1.00  3.330          H  
ATOM   3938 1HG2 ILE A 249     -28.931 -11.571  28.363  1.00  3.330          H  
ATOM   3939 2HG2 ILE A 249     -28.119 -13.087  28.531  1.00  3.330          H  
ATOM   3940 3HG2 ILE A 249     -27.591 -11.747  29.505  1.00  3.330          H  
ATOM   3941 1HD1 ILE A 249     -27.677  -8.315  26.967  1.00  3.330          H  
ATOM   3942 2HD1 ILE A 249     -28.083  -9.625  25.844  1.00  3.330          H  
ATOM   3943 3HD1 ILE A 249     -28.848  -9.552  27.430  1.00  3.330          H  
ATOM   3944  N   VAL A 250     -25.355 -14.742  28.568  1.00  3.110          N  
ATOM   3945  CA  VAL A 250     -25.450 -16.203  28.392  1.00  3.750          C  
ATOM   3946  C   VAL A 250     -25.739 -17.131  29.608  1.00  4.260          C  
ATOM   3947  O   VAL A 250     -26.792 -17.049  30.248  1.00  4.710          O  
ATOM   3948  CB  VAL A 250     -24.122 -16.712  27.689  1.00  4.990          C  
ATOM   3949  CG1 VAL A 250     -23.981 -16.172  26.290  1.00  4.990          C  
ATOM   3950  CG2 VAL A 250     -22.806 -16.208  28.437  1.00  4.990          C  
ATOM   3951  H   VAL A 250     -24.966 -14.296  29.404  1.00  3.730          H  
ATOM   3952  HA  VAL A 250     -26.260 -16.377  27.684  1.00  4.500          H  
ATOM   3953  HB  VAL A 250     -24.159 -17.808  27.625  1.00  5.990          H  
ATOM   3954 1HG1 VAL A 250     -23.074 -16.562  25.862  1.00  5.990          H  
ATOM   3955 2HG1 VAL A 250     -24.833 -16.491  25.706  1.00  5.990          H  
ATOM   3956 3HG1 VAL A 250     -23.916 -15.104  26.277  1.00  5.990          H  
ATOM   3957 1HG2 VAL A 250     -21.936 -16.582  27.884  1.00  5.990          H  
ATOM   3958 2HG2 VAL A 250     -22.796 -15.141  28.425  1.00  5.990          H  
ATOM   3959 3HG2 VAL A 250     -22.710 -16.520  29.460  1.00  5.990          H  
ATOM   3960  N   ASP A 251     -24.724 -17.904  30.011  1.00  4.490          N  
ATOM   3961  CA  ASP A 251     -24.822 -18.951  31.020  1.00  5.060          C  
ATOM   3962  C   ASP A 251     -25.180 -18.527  32.424  1.00  5.190          C  
ATOM   3963  O   ASP A 251     -24.764 -17.468  32.898  1.00  5.550          O  
ATOM   3964  CB  ASP A 251     -23.504 -19.726  31.114  1.00  6.860          C  
ATOM   3965  CG  ASP A 251     -23.177 -20.538  29.849  1.00  6.860          C  
ATOM   3966  OD1 ASP A 251     -23.951 -20.530  28.932  1.00  6.860          O  
ATOM   3967  OD2 ASP A 251     -22.185 -21.232  29.843  1.00  6.860          O  
ATOM   3968  H   ASP A 251     -23.863 -17.868  29.490  1.00  5.390          H  
ATOM   3969  HA  ASP A 251     -25.593 -19.643  30.687  1.00  6.070          H  
ATOM   3970 1HB  ASP A 251     -22.692 -19.027  31.299  1.00  8.230          H  
ATOM   3971 2HB  ASP A 251     -23.549 -20.407  31.974  1.00  8.230          H  
ATOM   3972  N   LEU A 252     -25.881 -19.420  33.118  1.00  5.270          N  
ATOM   3973  CA  LEU A 252     -26.195 -19.223  34.518  1.00  5.800          C  
ATOM   3974  C   LEU A 252     -25.044 -19.793  35.343  1.00  5.980          C  
ATOM   3975  O   LEU A 252     -24.551 -20.891  35.079  1.00  6.120          O  
ATOM   3976  CB  LEU A 252     -27.545 -19.875  34.872  1.00  7.910          C  
ATOM   3977  CG  LEU A 252     -28.147 -19.626  36.316  1.00  7.910          C  
ATOM   3978  CD1 LEU A 252     -29.691 -19.696  36.199  1.00  7.910          C  
ATOM   3979  CD2 LEU A 252     -27.648 -20.690  37.334  1.00  7.910          C  
ATOM   3980  H   LEU A 252     -26.212 -20.259  32.631  1.00  6.320          H  
ATOM   3981  HA  LEU A 252     -26.278 -18.168  34.707  1.00  6.960          H  
ATOM   3982 1HB  LEU A 252     -28.263 -19.491  34.175  1.00  9.490          H  
ATOM   3983 2HB  LEU A 252     -27.455 -20.949  34.718  1.00  9.490          H  
ATOM   3984  HG  LEU A 252     -27.867 -18.628  36.668  1.00  9.490          H  
ATOM   3985 1HD1 LEU A 252     -30.145 -19.511  37.171  1.00  9.490          H  
ATOM   3986 2HD1 LEU A 252     -30.037 -18.940  35.504  1.00  9.490          H  
ATOM   3987 3HD1 LEU A 252     -29.984 -20.676  35.838  1.00  9.490          H  
ATOM   3988 1HD2 LEU A 252     -28.092 -20.493  38.302  1.00  9.490          H  
ATOM   3989 2HD2 LEU A 252     -27.934 -21.684  36.999  1.00  9.490          H  
ATOM   3990 3HD2 LEU A 252     -26.572 -20.656  37.444  1.00  9.490          H  
ATOM   3991  N   THR A 253     -24.628 -19.029  36.336  1.00  6.310          N  
ATOM   3992  CA  THR A 253     -23.542 -19.360  37.247  1.00  6.800          C  
ATOM   3993  C   THR A 253     -23.929 -19.038  38.684  1.00  7.040          C  
ATOM   3994  O   THR A 253     -25.111 -18.979  38.990  1.00  7.020          O  
ATOM   3995  CB  THR A 253     -22.222 -18.679  36.826  1.00  9.320          C  
ATOM   3996  OG1 THR A 253     -21.157 -19.188  37.647  1.00  9.320          O  
ATOM   3997  CG2 THR A 253     -22.306 -17.154  36.921  1.00  9.320          C  
ATOM   3998  H   THR A 253     -25.098 -18.144  36.449  1.00  7.570          H  
ATOM   3999  HA  THR A 253     -23.371 -20.436  37.192  1.00  8.160          H  
ATOM   4000  HB  THR A 253     -22.010 -18.944  35.787  1.00 11.190          H  
ATOM   4001  HG1 THR A 253     -20.939 -20.089  37.355  1.00 11.190          H  
ATOM   4002 1HG2 THR A 253     -21.363 -16.722  36.595  1.00 11.190          H  
ATOM   4003 2HG2 THR A 253     -23.099 -16.815  36.271  1.00 11.190          H  
ATOM   4004 3HG2 THR A 253     -22.502 -16.835  37.913  1.00 11.190          H  
ATOM   4005  N   SER A 254     -22.945 -18.904  39.575  1.00  7.520          N  
ATOM   4006  CA  SER A 254     -23.153 -18.656  41.019  1.00  8.120          C  
ATOM   4007  C   SER A 254     -23.737 -17.267  41.366  1.00  8.780          C  
ATOM   4008  O   SER A 254     -24.282 -17.049  42.458  1.00  9.370          O  
ATOM   4009  CB  SER A 254     -21.836 -18.815  41.742  1.00 11.130          C  
ATOM   4010  OG  SER A 254     -20.943 -17.794  41.376  1.00 11.130          O  
ATOM   4011  H   SER A 254     -21.992 -18.978  39.225  1.00  9.020          H  
ATOM   4012  HA  SER A 254     -23.847 -19.413  41.388  1.00  9.740          H  
ATOM   4013 1HB  SER A 254     -22.003 -18.789  42.816  1.00 13.350          H  
ATOM   4014 2HB  SER A 254     -21.401 -19.785  41.500  1.00 13.350          H  
ATOM   4015  HG  SER A 254     -20.147 -17.938  41.895  1.00 13.350          H  
ATOM   4016  N   LEU A 255     -23.681 -16.354  40.402  1.00  8.860          N  
ATOM   4017  CA  LEU A 255     -24.105 -14.963  40.523  1.00  9.530          C  
ATOM   4018  C   LEU A 255     -25.542 -14.688  41.031  1.00 10.350          C  
ATOM   4019  O   LEU A 255     -25.710 -13.716  41.769  1.00 11.050          O  
ATOM   4020  CB  LEU A 255     -23.857 -14.238  39.189  1.00 13.070          C  
ATOM   4021  CG  LEU A 255     -24.193 -12.712  39.131  1.00 13.070          C  
ATOM   4022  CD1 LEU A 255     -23.353 -11.930  40.156  1.00 13.070          C  
ATOM   4023  CD2 LEU A 255     -23.903 -12.209  37.724  1.00 13.070          C  
ATOM   4024  H   LEU A 255     -23.249 -16.657  39.546  1.00 10.630          H  
ATOM   4025  HA  LEU A 255     -23.429 -14.516  41.249  1.00 11.440          H  
ATOM   4026 1HB  LEU A 255     -22.799 -14.336  38.948  1.00 15.690          H  
ATOM   4027 2HB  LEU A 255     -24.411 -14.732  38.416  1.00 15.690          H  
ATOM   4028  HG  LEU A 255     -25.250 -12.555  39.359  1.00 15.690          H  
ATOM   4029 1HD1 LEU A 255     -23.601 -10.870  40.091  1.00 15.690          H  
ATOM   4030 2HD1 LEU A 255     -23.564 -12.270  41.164  1.00 15.690          H  
ATOM   4031 3HD1 LEU A 255     -22.295 -12.067  39.945  1.00 15.690          H  
ATOM   4032 1HD2 LEU A 255     -24.143 -11.146  37.656  1.00 15.690          H  
ATOM   4033 2HD2 LEU A 255     -22.850 -12.357  37.490  1.00 15.690          H  
ATOM   4034 3HD2 LEU A 255     -24.500 -12.748  37.020  1.00 15.690          H  
ATOM   4035  N   PRO A 256     -26.598 -15.488  40.733  1.00 10.470          N  
ATOM   4036  CA  PRO A 256     -27.956 -15.271  41.194  1.00 11.390          C  
ATOM   4037  C   PRO A 256     -28.037 -15.183  42.721  1.00 12.000          C  
ATOM   4038  O   PRO A 256     -29.026 -14.696  43.260  1.00 12.400          O  
ATOM   4039  CB  PRO A 256     -28.699 -16.491  40.674  1.00 17.090          C  
ATOM   4040  CG  PRO A 256     -27.943 -16.918  39.497  1.00 17.090          C  
ATOM   4041  CD  PRO A 256     -26.503 -16.634  39.851  1.00 17.090          C  
ATOM   4042  HA  PRO A 256     -28.344 -14.368  40.718  1.00 13.670          H  
ATOM   4043 1HB  PRO A 256     -28.689 -17.257  41.455  1.00 20.500          H  
ATOM   4044 2HB  PRO A 256     -29.749 -16.231  40.458  1.00 20.500          H  
ATOM   4045 1HG  PRO A 256     -28.107 -17.990  39.315  1.00 20.500          H  
ATOM   4046 2HG  PRO A 256     -28.311 -16.404  38.628  1.00 20.500          H  
ATOM   4047 1HD  PRO A 256     -26.170 -17.490  40.414  1.00 20.500          H  
ATOM   4048 2HD  PRO A 256     -25.915 -16.438  38.956  1.00 20.500          H  
ATOM   4049  N   GLY A 257     -27.022 -15.690  43.445  1.00 12.260          N  
ATOM   4050  CA  GLY A 257     -27.027 -15.626  44.904  1.00 13.000          C  
ATOM   4051  C   GLY A 257     -26.919 -14.182  45.430  1.00 13.580          C  
ATOM   4052  O   GLY A 257     -27.069 -13.942  46.630  1.00 13.920          O  
ATOM   4053  H   GLY A 257     -26.194 -16.108  43.004  1.00 14.710          H  
ATOM   4054 1HA  GLY A 257     -27.939 -16.087  45.282  1.00 15.600          H  
ATOM   4055 2HA  GLY A 257     -26.193 -16.216  45.286  1.00 15.600          H  
ATOM   4056  N   THR A 258     -26.666 -13.226  44.522  1.00 13.860          N  
ATOM   4057  CA  THR A 258     -26.555 -11.806  44.839  1.00 14.570          C  
ATOM   4058  C   THR A 258     -27.773 -11.010  44.349  1.00 14.540          C  
ATOM   4059  O   THR A 258     -27.814  -9.780  44.473  1.00 15.180          O  
ATOM   4060  CB  THR A 258     -25.292 -11.200  44.189  1.00 20.110          C  
ATOM   4061  OG1 THR A 258     -25.386 -11.275  42.759  1.00 20.110          O  
ATOM   4062  CG2 THR A 258     -24.051 -11.947  44.619  1.00 20.110          C  
ATOM   4063  H   THR A 258     -26.518 -13.509  43.553  1.00 16.630          H  
ATOM   4064  HA  THR A 258     -26.487 -11.694  45.919  1.00 17.480          H  
ATOM   4065  HB  THR A 258     -25.203 -10.157  44.489  1.00 24.140          H  
ATOM   4066  HG1 THR A 258     -25.425 -12.208  42.475  1.00 24.140          H  
ATOM   4067 1HG2 THR A 258     -23.181 -11.493  44.150  1.00 24.140          H  
ATOM   4068 2HG2 THR A 258     -23.954 -11.895  45.700  1.00 24.140          H  
ATOM   4069 3HG2 THR A 258     -24.128 -12.991  44.309  1.00 24.140          H  
ATOM   4070  N   VAL A 259     -28.746 -11.700  43.757  1.00 13.930          N  
ATOM   4071  CA  VAL A 259     -29.921 -11.075  43.176  1.00 14.030          C  
ATOM   4072  C   VAL A 259     -31.061 -10.892  44.174  1.00 14.330          C  
ATOM   4073  O   VAL A 259     -31.447 -11.811  44.889  1.00 14.190          O  
ATOM   4074  CB  VAL A 259     -30.330 -11.894  41.927  1.00 19.600          C  
ATOM   4075  CG1 VAL A 259     -31.634 -11.409  41.302  1.00 19.600          C  
ATOM   4076  CG2 VAL A 259     -29.176 -11.754  40.903  1.00 19.600          C  
ATOM   4077  H   VAL A 259     -28.682 -12.721  43.718  1.00 16.720          H  
ATOM   4078  HA  VAL A 259     -29.628 -10.085  42.827  1.00 16.840          H  
ATOM   4079  HB  VAL A 259     -30.462 -12.935  42.205  1.00 23.520          H  
ATOM   4080 1HG1 VAL A 259     -31.865 -12.011  40.417  1.00 23.520          H  
ATOM   4081 2HG1 VAL A 259     -32.443 -11.526  42.014  1.00 23.520          H  
ATOM   4082 3HG1 VAL A 259     -31.529 -10.376  41.007  1.00 23.520          H  
ATOM   4083 1HG2 VAL A 259     -29.403 -12.338  40.011  1.00 23.520          H  
ATOM   4084 2HG2 VAL A 259     -29.060 -10.706  40.631  1.00 23.520          H  
ATOM   4085 3HG2 VAL A 259     -28.246 -12.112  41.343  1.00 23.520          H  
ATOM   4086  N   VAL A 260     -31.600  -9.672  44.198  1.00 14.900          N  
ATOM   4087  CA  VAL A 260     -32.708  -9.295  45.081  1.00 15.250          C  
ATOM   4088  C   VAL A 260     -33.956  -8.998  44.257  1.00 14.940          C  
ATOM   4089  O   VAL A 260     -34.927  -8.410  44.730  1.00 15.070          O  
ATOM   4090  CB  VAL A 260     -32.326  -8.068  45.929  1.00 21.210          C  
ATOM   4091  CG1 VAL A 260     -31.129  -8.424  46.818  1.00 21.210          C  
ATOM   4092  CG2 VAL A 260     -32.008  -6.867  45.017  1.00 21.210          C  
ATOM   4093  H   VAL A 260     -31.200  -8.977  43.583  1.00 17.880          H  
ATOM   4094  HA  VAL A 260     -32.926 -10.130  45.747  1.00 18.300          H  
ATOM   4095  HB  VAL A 260     -33.160  -7.815  46.584  1.00 25.450          H  
ATOM   4096 1HG1 VAL A 260     -30.868  -7.570  47.439  1.00 25.450          H  
ATOM   4097 2HG1 VAL A 260     -31.389  -9.270  47.453  1.00 25.450          H  
ATOM   4098 3HG1 VAL A 260     -30.272  -8.693  46.195  1.00 25.450          H  
ATOM   4099 1HG2 VAL A 260     -31.749  -6.008  45.634  1.00 25.450          H  
ATOM   4100 2HG2 VAL A 260     -31.171  -7.102  44.366  1.00 25.450          H  
ATOM   4101 3HG2 VAL A 260     -32.881  -6.617  44.407  1.00 25.450          H  
ATOM   4102  N   HIS A 261     -33.863  -9.396  43.008  1.00 14.690          N  
ATOM   4103  CA  HIS A 261     -34.851  -9.275  41.957  1.00 14.520          C  
ATOM   4104  C   HIS A 261     -35.465 -10.659  41.849  1.00 13.860          C  
ATOM   4105  O   HIS A 261     -35.152 -11.513  42.679  1.00 14.030          O  
ATOM   4106  CB  HIS A 261     -34.203  -8.794  40.665  1.00 20.400          C  
ATOM   4107  CG  HIS A 261     -33.462  -7.528  40.888  1.00 20.400          C  
ATOM   4108  ND1 HIS A 261     -34.091  -6.355  41.228  1.00 20.400          N  
ATOM   4109  CD2 HIS A 261     -32.138  -7.250  40.848  1.00 20.400          C  
ATOM   4110  CE1 HIS A 261     -33.193  -5.408  41.400  1.00 20.400          C  
ATOM   4111  NE2 HIS A 261     -31.995  -5.920  41.173  1.00 20.400          N  
ATOM   4112  H   HIS A 261     -33.004  -9.856  42.766  1.00 17.630          H  
ATOM   4113  HA  HIS A 261     -35.633  -8.570  42.237  1.00 17.420          H  
ATOM   4114 1HB  HIS A 261     -33.549  -9.546  40.244  1.00 24.480          H  
ATOM   4115 2HB  HIS A 261     -34.979  -8.595  39.933  1.00 24.480          H  
ATOM   4116  HD2 HIS A 261     -31.334  -7.948  40.613  1.00 24.480          H  
ATOM   4117  HE1 HIS A 261     -33.416  -4.384  41.677  1.00 24.480          H  
ATOM   4118  HE2 HIS A 261     -31.111  -5.424  41.232  1.00 24.480          H  
ATOM   4119  N   VAL A 262     -36.380 -10.894  40.914  1.00 13.270          N  
ATOM   4120  CA  VAL A 262     -37.035 -12.202  40.886  1.00 12.740          C  
ATOM   4121  C   VAL A 262     -35.974 -13.304  40.964  1.00 12.030          C  
ATOM   4122  O   VAL A 262     -34.958 -13.293  40.256  1.00 11.690          O  
ATOM   4123  CB  VAL A 262     -37.876 -12.399  39.597  1.00 18.050          C  
ATOM   4124  CG1 VAL A 262     -38.445 -13.830  39.551  1.00 18.050          C  
ATOM   4125  CG2 VAL A 262     -39.008 -11.380  39.540  1.00 18.050          C  
ATOM   4126  H   VAL A 262     -36.614 -10.177  40.244  1.00 15.920          H  
ATOM   4127  HA  VAL A 262     -37.693 -12.285  41.752  1.00 15.290          H  
ATOM   4128  HB  VAL A 262     -37.230 -12.273  38.725  1.00 21.660          H  
ATOM   4129 1HG1 VAL A 262     -39.015 -13.955  38.650  1.00 21.660          H  
ATOM   4130 2HG1 VAL A 262     -37.662 -14.571  39.569  1.00 21.660          H  
ATOM   4131 3HG1 VAL A 262     -39.094 -13.989  40.407  1.00 21.660          H  
ATOM   4132 1HG2 VAL A 262     -39.587 -11.525  38.625  1.00 21.660          H  
ATOM   4133 2HG2 VAL A 262     -39.658 -11.512  40.404  1.00 21.660          H  
ATOM   4134 3HG2 VAL A 262     -38.602 -10.372  39.547  1.00 21.660          H  
ATOM   4135  N   ASN A 263     -36.206 -14.273  41.840  1.00 12.000          N  
ATOM   4136  CA  ASN A 263     -35.226 -15.317  41.999  1.00 11.530          C  
ATOM   4137  C   ASN A 263     -35.338 -16.338  40.887  1.00 10.910          C  
ATOM   4138  O   ASN A 263     -36.151 -17.261  40.933  1.00 11.140          O  
ATOM   4139  CB  ASN A 263     -35.353 -15.982  43.352  1.00 16.330          C  
ATOM   4140  CG  ASN A 263     -34.254 -16.973  43.606  1.00 16.330          C  
ATOM   4141  OD1 ASN A 263     -33.528 -17.400  42.691  1.00 16.330          O  
ATOM   4142  ND2 ASN A 263     -34.110 -17.357  44.856  1.00 16.330          N  
ATOM   4143  H   ASN A 263     -37.044 -14.260  42.400  1.00 14.400          H  
ATOM   4144  HA  ASN A 263     -34.233 -14.867  41.933  1.00 13.840          H  
ATOM   4145 1HB  ASN A 263     -35.318 -15.219  44.132  1.00 19.600          H  
ATOM   4146 2HB  ASN A 263     -36.314 -16.488  43.428  1.00 19.600          H  
ATOM   4147 1HD2 ASN A 263     -33.398 -18.017  45.101  1.00 19.600          H  
ATOM   4148 2HD2 ASN A 263     -34.715 -16.991  45.565  1.00 19.600          H  
ATOM   4149  N   LEU A 264     -34.497 -16.140  39.889  1.00 10.240          N  
ATOM   4150  CA  LEU A 264     -34.437 -16.957  38.686  1.00  9.650          C  
ATOM   4151  C   LEU A 264     -33.219 -17.896  38.717  1.00  9.380          C  
ATOM   4152  O   LEU A 264     -32.764 -18.380  37.674  1.00  8.890          O  
ATOM   4153  CB  LEU A 264     -34.424 -16.015  37.472  1.00 13.750          C  
ATOM   4154  CG  LEU A 264     -35.686 -15.091  37.359  1.00 13.750          C  
ATOM   4155  CD1 LEU A 264     -35.531 -14.072  36.246  1.00 13.750          C  
ATOM   4156  CD2 LEU A 264     -36.927 -15.939  37.093  1.00 13.750          C  
ATOM   4157  H   LEU A 264     -33.925 -15.296  39.960  1.00 12.290          H  
ATOM   4158  HA  LEU A 264     -35.315 -17.592  38.652  1.00 11.580          H  
ATOM   4159 1HB  LEU A 264     -33.561 -15.379  37.557  1.00 16.500          H  
ATOM   4160 2HB  LEU A 264     -34.345 -16.605  36.561  1.00 16.500          H  
ATOM   4161  HG  LEU A 264     -35.797 -14.548  38.274  1.00 16.500          H  
ATOM   4162 1HD1 LEU A 264     -36.408 -13.436  36.229  1.00 16.500          H  
ATOM   4163 2HD1 LEU A 264     -34.664 -13.454  36.431  1.00 16.500          H  
ATOM   4164 3HD1 LEU A 264     -35.427 -14.573  35.299  1.00 16.500          H  
ATOM   4165 1HD2 LEU A 264     -37.780 -15.292  37.028  1.00 16.500          H  
ATOM   4166 2HD2 LEU A 264     -36.807 -16.482  36.153  1.00 16.500          H  
ATOM   4167 3HD2 LEU A 264     -37.094 -16.646  37.893  1.00 16.500          H  
ATOM   4168  N   ALA A 265     -32.675 -18.105  39.921  1.00  9.840          N  
ATOM   4169  CA  ALA A 265     -31.525 -18.975  40.169  1.00  9.880          C  
ATOM   4170  C   ALA A 265     -31.835 -20.447  39.918  1.00  9.920          C  
ATOM   4171  O   ALA A 265     -32.971 -20.885  40.091  1.00 10.420          O  
ATOM   4172  CB  ALA A 265     -31.070 -18.847  41.612  1.00 13.820          C  
ATOM   4173  H   ALA A 265     -33.105 -17.665  40.742  1.00 11.810          H  
ATOM   4174  HA  ALA A 265     -30.726 -18.660  39.501  1.00 11.860          H  
ATOM   4175 1HB  ALA A 265     -30.191 -19.467  41.777  1.00 16.580          H  
ATOM   4176 2HB  ALA A 265     -30.844 -17.823  41.845  1.00 16.580          H  
ATOM   4177 3HB  ALA A 265     -31.868 -19.185  42.264  1.00 16.580          H  
ATOM   4178  N   GLY A 266     -30.818 -21.223  39.534  1.00  9.640          N  
ATOM   4179  CA  GLY A 266     -30.966 -22.675  39.414  1.00  9.940          C  
ATOM   4180  C   GLY A 266     -31.726 -23.214  38.200  1.00  9.590          C  
ATOM   4181  O   GLY A 266     -32.179 -24.356  38.224  1.00 10.000          O  
ATOM   4182  H   GLY A 266     -29.904 -20.813  39.402  1.00 11.570          H  
ATOM   4183 1HA  GLY A 266     -29.970 -23.118  39.423  1.00 11.930          H  
ATOM   4184 2HA  GLY A 266     -31.458 -23.040  40.316  1.00 11.930          H  
ATOM   4185  N   ASN A 267     -31.834 -22.450  37.120  1.00  9.000          N  
ATOM   4186  CA  ASN A 267     -32.596 -22.911  35.960  1.00  8.790          C  
ATOM   4187  C   ASN A 267     -31.793 -23.576  34.838  1.00  8.270          C  
ATOM   4188  O   ASN A 267     -32.328 -23.802  33.757  1.00  8.220          O  
ATOM   4189  CB  ASN A 267     -33.429 -21.767  35.417  1.00 12.390          C  
ATOM   4190  CG  ASN A 267     -34.596 -21.454  36.288  1.00 12.390          C  
ATOM   4191  OD1 ASN A 267     -35.554 -22.239  36.321  1.00 12.390          O  
ATOM   4192  ND2 ASN A 267     -34.570 -20.357  36.985  1.00 12.390          N  
ATOM   4193  H   ASN A 267     -31.438 -21.520  37.105  1.00 10.800          H  
ATOM   4194  HA  ASN A 267     -33.298 -23.667  36.314  1.00 10.550          H  
ATOM   4195 1HB  ASN A 267     -32.811 -20.873  35.346  1.00 14.870          H  
ATOM   4196 2HB  ASN A 267     -33.788 -22.007  34.425  1.00 14.870          H  
ATOM   4197 1HD2 ASN A 267     -35.337 -20.131  37.584  1.00 14.870          H  
ATOM   4198 2HD2 ASN A 267     -33.776 -19.732  36.952  1.00 14.870          H  
ATOM   4199  N   ALA A 268     -30.523 -23.920  35.089  1.00  8.100          N  
ATOM   4200  CA  ALA A 268     -29.690 -24.619  34.096  1.00  7.810          C  
ATOM   4201  C   ALA A 268     -29.732 -23.942  32.732  1.00  6.920          C  
ATOM   4202  O   ALA A 268     -30.030 -24.579  31.708  1.00  6.920          O  
ATOM   4203  CB  ALA A 268     -30.144 -26.064  33.964  1.00 11.050          C  
ATOM   4204  H   ALA A 268     -30.150 -23.728  36.005  1.00  9.720          H  
ATOM   4205  HA  ALA A 268     -28.657 -24.597  34.451  1.00  9.370          H  
ATOM   4206 1HB  ALA A 268     -29.503 -26.581  33.252  1.00 13.260          H  
ATOM   4207 2HB  ALA A 268     -30.079 -26.551  34.936  1.00 13.260          H  
ATOM   4208 3HB  ALA A 268     -31.174 -26.098  33.611  1.00 13.260          H  
ATOM   4209  N   LEU A 269     -29.440 -22.653  32.718  1.00  6.360          N  
ATOM   4210  CA  LEU A 269     -29.518 -21.904  31.492  1.00  5.670          C  
ATOM   4211  C   LEU A 269     -28.189 -21.705  30.802  1.00  4.980          C  
ATOM   4212  O   LEU A 269     -27.136 -21.527  31.425  1.00  5.120          O  
ATOM   4213  CB  LEU A 269     -30.113 -20.535  31.790  1.00  8.210          C  
ATOM   4214  CG  LEU A 269     -31.455 -20.557  32.519  1.00  8.210          C  
ATOM   4215  CD1 LEU A 269     -31.842 -19.170  32.843  1.00  8.210          C  
ATOM   4216  CD2 LEU A 269     -32.534 -21.242  31.671  1.00  8.210          C  
ATOM   4217  H   LEU A 269     -29.190 -22.196  33.580  1.00  7.630          H  
ATOM   4218  HA  LEU A 269     -30.154 -22.439  30.800  1.00  6.800          H  
ATOM   4219 1HB  LEU A 269     -29.414 -19.969  32.367  1.00  9.860          H  
ATOM   4220 2HB  LEU A 269     -30.258 -20.008  30.841  1.00  9.860          H  
ATOM   4221  HG  LEU A 269     -31.338 -21.090  33.444  1.00  9.860          H  
ATOM   4222 1HD1 LEU A 269     -32.766 -19.179  33.394  1.00  9.860          H  
ATOM   4223 2HD1 LEU A 269     -31.071 -18.707  33.445  1.00  9.860          H  
ATOM   4224 3HD1 LEU A 269     -31.962 -18.610  31.920  1.00  9.860          H  
ATOM   4225 1HD2 LEU A 269     -33.469 -21.252  32.212  1.00  9.860          H  
ATOM   4226 2HD2 LEU A 269     -32.667 -20.707  30.730  1.00  9.860          H  
ATOM   4227 3HD2 LEU A 269     -32.252 -22.272  31.470  1.00  9.860          H  
ATOM   4228  N   LYS A 270     -28.313 -21.694  29.492  1.00  4.640          N  
ATOM   4229  CA  LYS A 270     -27.325 -21.400  28.483  1.00  4.340          C  
ATOM   4230  C   LYS A 270     -27.796 -20.114  27.775  1.00  3.730          C  
ATOM   4231  O   LYS A 270     -27.059 -19.139  27.804  1.00  3.930          O  
ATOM   4232  CB  LYS A 270     -27.129 -22.590  27.541  1.00  6.200          C  
ATOM   4233  CG  LYS A 270     -26.596 -23.895  28.232  1.00  6.200          C  
ATOM   4234  CD  LYS A 270     -25.151 -23.761  28.830  1.00  6.200          C  
ATOM   4235  CE  LYS A 270     -24.062 -23.732  27.734  1.00  6.200          C  
ATOM   4236  NZ  LYS A 270     -22.641 -23.661  28.301  1.00  6.200          N  
ATOM   4237  H   LYS A 270     -29.231 -21.876  29.166  1.00  5.570          H  
ATOM   4238  HA  LYS A 270     -26.375 -21.167  28.955  1.00  5.210          H  
ATOM   4239 1HB  LYS A 270     -28.051 -22.839  27.061  1.00  7.440          H  
ATOM   4240 2HB  LYS A 270     -26.433 -22.310  26.757  1.00  7.440          H  
ATOM   4241 1HG  LYS A 270     -27.281 -24.168  29.037  1.00  7.440          H  
ATOM   4242 2HG  LYS A 270     -26.594 -24.701  27.499  1.00  7.440          H  
ATOM   4243 1HD  LYS A 270     -25.059 -22.868  29.440  1.00  7.440          H  
ATOM   4244 2HD  LYS A 270     -24.962 -24.616  29.474  1.00  7.440          H  
ATOM   4245 1HE  LYS A 270     -24.157 -24.634  27.141  1.00  7.440          H  
ATOM   4246 2HE  LYS A 270     -24.213 -22.866  27.091  1.00  7.440          H  
ATOM   4247 1HZ  LYS A 270     -21.971 -23.653  27.535  1.00  7.440          H  
ATOM   4248 2HZ  LYS A 270     -22.510 -22.784  28.858  1.00  7.440          H  
ATOM   4249 3HZ  LYS A 270     -22.464 -24.452  28.885  1.00  7.440          H  
ATOM   4250  N   ARG A 271     -29.023 -19.999  27.177  1.00  3.360          N  
ATOM   4251  CA  ARG A 271     -30.120 -20.890  26.701  1.00  2.990          C  
ATOM   4252  C   ARG A 271     -31.125 -19.899  26.164  1.00  2.910          C  
ATOM   4253  O   ARG A 271     -31.341 -18.897  26.826  1.00  3.240          O  
ATOM   4254  CB  ARG A 271     -30.829 -21.772  27.754  1.00  4.330          C  
ATOM   4255  CG  ARG A 271     -31.974 -22.661  27.292  1.00  4.330          C  
ATOM   4256  CD  ARG A 271     -32.571 -23.467  28.424  1.00  4.330          C  
ATOM   4257  NE  ARG A 271     -31.615 -24.425  29.062  1.00  4.330          N  
ATOM   4258  CZ  ARG A 271     -31.279 -25.642  28.599  1.00  4.330          C  
ATOM   4259  NH1 ARG A 271     -31.745 -26.113  27.457  1.00  4.330          N  
ATOM   4260  NH2 ARG A 271     -30.462 -26.358  29.345  1.00  4.330          N  
ATOM   4261  H   ARG A 271     -29.210 -19.039  26.909  1.00  4.030          H  
ATOM   4262  HA  ARG A 271     -29.771 -21.492  25.873  1.00  3.590          H  
ATOM   4263 1HB  ARG A 271     -30.176 -22.556  28.033  1.00  5.200          H  
ATOM   4264 2HB  ARG A 271     -31.135 -21.201  28.631  1.00  5.200          H  
ATOM   4265 1HG  ARG A 271     -32.761 -22.064  26.900  1.00  5.200          H  
ATOM   4266 2HG  ARG A 271     -31.650 -23.341  26.531  1.00  5.200          H  
ATOM   4267 1HD  ARG A 271     -32.916 -22.778  29.186  1.00  5.200          H  
ATOM   4268 2HD  ARG A 271     -33.428 -24.026  28.051  1.00  5.200          H  
ATOM   4269  HE  ARG A 271     -31.204 -24.205  29.990  1.00  5.200          H  
ATOM   4270 1HH1 ARG A 271     -32.377 -25.562  26.897  1.00  5.200          H  
ATOM   4271 2HH1 ARG A 271     -31.474 -27.036  27.145  1.00  5.200          H  
ATOM   4272 1HH2 ARG A 271     -30.143 -25.948  30.247  1.00  5.200          H  
ATOM   4273 2HH2 ARG A 271     -30.174 -27.281  29.059  1.00  5.200          H  
ATOM   4274  N   VAL A 272     -31.813 -20.139  25.060  1.00  2.850          N  
ATOM   4275  CA  VAL A 272     -32.851 -19.138  24.779  1.00  2.850          C  
ATOM   4276  C   VAL A 272     -33.858 -19.248  25.963  1.00  2.110          C  
ATOM   4277  O   VAL A 272     -34.244 -20.365  26.288  1.00  1.990          O  
ATOM   4278  CB  VAL A 272     -33.550 -19.372  23.412  1.00  3.990          C  
ATOM   4279  CG1 VAL A 272     -34.723 -18.395  23.228  1.00  3.990          C  
ATOM   4280  CG2 VAL A 272     -32.564 -19.216  22.280  1.00  3.990          C  
ATOM   4281  H   VAL A 272     -31.627 -20.944  24.445  1.00  3.420          H  
ATOM   4282  HA  VAL A 272     -32.382 -18.162  24.736  1.00  3.420          H  
ATOM   4283  HB  VAL A 272     -33.931 -20.341  23.384  1.00  4.790          H  
ATOM   4284 1HG1 VAL A 272     -35.207 -18.591  22.276  1.00  4.790          H  
ATOM   4285 2HG1 VAL A 272     -35.453 -18.528  24.031  1.00  4.790          H  
ATOM   4286 3HG1 VAL A 272     -34.356 -17.376  23.234  1.00  4.790          H  
ATOM   4287 1HG2 VAL A 272     -33.067 -19.392  21.328  1.00  4.790          H  
ATOM   4288 2HG2 VAL A 272     -32.145 -18.210  22.294  1.00  4.790          H  
ATOM   4289 3HG2 VAL A 272     -31.780 -19.943  22.399  1.00  4.790          H  
ATOM   4290  N   PRO A 273     -34.296 -18.155  26.622  1.00  2.180          N  
ATOM   4291  CA  PRO A 273     -35.204 -18.144  27.769  1.00  2.110          C  
ATOM   4292  C   PRO A 273     -36.514 -18.865  27.528  1.00  1.700          C  
ATOM   4293  O   PRO A 273     -36.974 -18.900  26.401  1.00  1.880          O  
ATOM   4294  CB  PRO A 273     -35.462 -16.641  27.968  1.00  3.170          C  
ATOM   4295  CG  PRO A 273     -34.246 -15.964  27.416  1.00  3.170          C  
ATOM   4296  CD  PRO A 273     -33.805 -16.802  26.254  1.00  3.170          C  
ATOM   4297  HA  PRO A 273     -34.672 -18.579  28.634  1.00  2.530          H  
ATOM   4298 1HB  PRO A 273     -36.389 -16.348  27.453  1.00  3.800          H  
ATOM   4299 2HB  PRO A 273     -35.607 -16.401  29.026  1.00  3.800          H  
ATOM   4300 1HG  PRO A 273     -34.475 -14.934  27.121  1.00  3.800          H  
ATOM   4301 2HG  PRO A 273     -33.457 -15.887  28.201  1.00  3.800          H  
ATOM   4302 1HD  PRO A 273     -34.245 -16.438  25.331  1.00  3.800          H  
ATOM   4303 2HD  PRO A 273     -32.699 -16.753  26.265  1.00  3.800          H  
ATOM   4304  N   ASP A 274     -37.106 -19.436  28.589  1.00  1.720          N  
ATOM   4305  CA  ASP A 274     -38.408 -20.132  28.544  1.00  1.580          C  
ATOM   4306  C   ASP A 274     -39.576 -19.167  28.330  1.00  1.400          C  
ATOM   4307  O   ASP A 274     -40.555 -19.459  27.615  1.00  1.380          O  
ATOM   4308  CB  ASP A 274     -38.657 -20.879  29.848  1.00  2.270          C  
ATOM   4309  CG  ASP A 274     -37.805 -22.109  30.045  1.00  2.270          C  
ATOM   4310  OD1 ASP A 274     -37.251 -22.636  29.102  1.00  2.270          O  
ATOM   4311  OD2 ASP A 274     -37.693 -22.507  31.172  1.00  2.270          O  
ATOM   4312  H   ASP A 274     -36.631 -19.391  29.480  1.00  2.060          H  
ATOM   4313  HA  ASP A 274     -38.394 -20.842  27.718  1.00  1.900          H  
ATOM   4314 1HB  ASP A 274     -38.488 -20.201  30.684  1.00  2.720          H  
ATOM   4315 2HB  ASP A 274     -39.704 -21.180  29.889  1.00  2.720          H  
ATOM   4316  N   ALA A 275     -39.394 -17.928  28.775  1.00  1.440          N  
ATOM   4317  CA  ALA A 275     -40.432 -16.904  28.727  1.00  1.470          C  
ATOM   4318  C   ALA A 275     -40.778 -16.468  27.324  1.00  1.240          C  
ATOM   4319  O   ALA A 275     -41.979 -16.503  27.123  1.00  1.290          O  
ATOM   4320  CB  ALA A 275     -40.035 -15.715  29.512  1.00  2.050          C  
ATOM   4321  H   ALA A 275     -38.562 -17.711  29.329  1.00  1.730          H  
ATOM   4322  HA  ALA A 275     -41.329 -17.322  29.182  1.00  1.760          H  
ATOM   4323 1HB  ALA A 275     -40.848 -15.005  29.500  1.00  2.460          H  
ATOM   4324 2HB  ALA A 275     -39.859 -16.043  30.499  1.00  2.460          H  
ATOM   4325 3HB  ALA A 275     -39.135 -15.281  29.089  1.00  2.460          H  
ATOM   4326  N   VAL A 276     -39.992 -17.046  26.448  1.00  1.140          N  
ATOM   4327  CA  VAL A 276     -39.899 -16.611  25.102  1.00  1.100          C  
ATOM   4328  C   VAL A 276     -41.164 -17.173  24.463  1.00  0.980          C  
ATOM   4329  O   VAL A 276     -41.664 -16.636  23.478  1.00  0.990          O  
ATOM   4330  CB  VAL A 276     -38.610 -17.132  24.478  1.00  1.560          C  
ATOM   4331  CG1 VAL A 276     -38.729 -18.651  24.198  1.00  1.560          C  
ATOM   4332  CG2 VAL A 276     -38.288 -16.336  23.250  1.00  1.560          C  
ATOM   4333  H   VAL A 276     -40.236 -18.034  26.447  1.00  1.370          H  
ATOM   4334  HA  VAL A 276     -39.899 -15.536  25.066  1.00  1.320          H  
ATOM   4335  HB  VAL A 276     -37.809 -16.996  25.197  1.00  1.870          H  
ATOM   4336 1HG1 VAL A 276     -37.787 -19.013  23.810  1.00  1.870          H  
ATOM   4337 2HG1 VAL A 276     -38.948 -19.192  25.111  1.00  1.870          H  
ATOM   4338 3HG1 VAL A 276     -39.495 -18.848  23.500  1.00  1.870          H  
ATOM   4339 1HG2 VAL A 276     -37.349 -16.685  22.838  1.00  1.870          H  
ATOM   4340 2HG2 VAL A 276     -39.081 -16.461  22.519  1.00  1.870          H  
ATOM   4341 3HG2 VAL A 276     -38.196 -15.283  23.511  1.00  1.870          H  
ATOM   4342  N   ALA A 277     -41.623 -18.314  25.037  1.00  0.980          N  
ATOM   4343  CA  ALA A 277     -42.837 -19.040  24.652  1.00  1.050          C  
ATOM   4344  C   ALA A 277     -44.063 -18.474  25.378  1.00  1.040          C  
ATOM   4345  O   ALA A 277     -45.184 -18.487  24.867  1.00  1.130          O  
ATOM   4346  CB  ALA A 277     -42.681 -20.487  24.998  1.00  1.440          C  
ATOM   4347  H   ALA A 277     -41.102 -18.680  25.840  1.00  1.180          H  
ATOM   4348  HA  ALA A 277     -42.979 -18.932  23.577  1.00  1.260          H  
ATOM   4349 1HB  ALA A 277     -43.559 -21.039  24.693  1.00  1.730          H  
ATOM   4350 2HB  ALA A 277     -41.823 -20.837  24.486  1.00  1.730          H  
ATOM   4351 3HB  ALA A 277     -42.532 -20.596  26.071  1.00  1.730          H  
ATOM   4352  N   GLU A 278     -43.845 -18.026  26.627  1.00  1.020          N  
ATOM   4353  CA  GLU A 278     -44.910 -17.423  27.449  1.00  1.100          C  
ATOM   4354  C   GLU A 278     -45.339 -16.124  26.766  1.00  1.040          C  
ATOM   4355  O   GLU A 278     -46.513 -15.728  26.781  1.00  1.180          O  
ATOM   4356  CB  GLU A 278     -44.449 -17.123  28.889  1.00  1.510          C  
ATOM   4357  CG  GLU A 278     -44.140 -18.342  29.750  1.00  1.510          C  
ATOM   4358  CD  GLU A 278     -43.581 -17.958  31.106  1.00  1.510          C  
ATOM   4359  OE1 GLU A 278     -43.233 -16.810  31.278  1.00  1.510          O  
ATOM   4360  OE2 GLU A 278     -43.506 -18.807  31.962  1.00  1.510          O  
ATOM   4361  H   GLU A 278     -42.885 -18.087  27.001  1.00  1.220          H  
ATOM   4362  HA  GLU A 278     -45.761 -18.101  27.482  1.00  1.320          H  
ATOM   4363 1HB  GLU A 278     -43.594 -16.472  28.885  1.00  1.810          H  
ATOM   4364 2HB  GLU A 278     -45.242 -16.581  29.394  1.00  1.810          H  
ATOM   4365 1HG  GLU A 278     -45.050 -18.925  29.888  1.00  1.810          H  
ATOM   4366 2HG  GLU A 278     -43.417 -18.964  29.220  1.00  1.810          H  
ATOM   4367  N   LEU A 279     -44.366 -15.483  26.111  1.00  0.890          N  
ATOM   4368  CA  LEU A 279     -44.560 -14.233  25.406  1.00  0.850          C  
ATOM   4369  C   LEU A 279     -45.375 -14.474  24.161  1.00  0.840          C  
ATOM   4370  O   LEU A 279     -44.870 -14.468  23.038  1.00  0.770          O  
ATOM   4371  CB  LEU A 279     -43.230 -13.630  24.943  1.00  1.210          C  
ATOM   4372  CG  LEU A 279     -42.192 -13.278  25.973  1.00  1.210          C  
ATOM   4373  CD1 LEU A 279     -40.940 -12.818  25.247  1.00  1.210          C  
ATOM   4374  CD2 LEU A 279     -42.709 -12.217  26.866  1.00  1.210          C  
ATOM   4375  H   LEU A 279     -43.426 -15.871  26.202  1.00  1.070          H  
ATOM   4376  HA  LEU A 279     -45.101 -13.538  26.043  1.00  1.020          H  
ATOM   4377 1HB  LEU A 279     -42.769 -14.327  24.240  1.00  1.450          H  
ATOM   4378 2HB  LEU A 279     -43.463 -12.705  24.417  1.00  1.450          H  
ATOM   4379  HG  LEU A 279     -41.949 -14.131  26.553  1.00  1.450          H  
ATOM   4380 1HD1 LEU A 279     -40.172 -12.573  25.972  1.00  1.450          H  
ATOM   4381 2HD1 LEU A 279     -40.589 -13.583  24.611  1.00  1.450          H  
ATOM   4382 3HD1 LEU A 279     -41.165 -11.954  24.647  1.00  1.450          H  
ATOM   4383 1HD2 LEU A 279     -41.952 -11.976  27.572  1.00  1.450          H  
ATOM   4384 2HD2 LEU A 279     -42.952 -11.338  26.286  1.00  1.450          H  
ATOM   4385 3HD2 LEU A 279     -43.596 -12.547  27.399  1.00  1.450          H  
ATOM   4386  N   ALA A 280     -46.670 -14.625  24.360  1.00  1.020          N  
ATOM   4387  CA  ALA A 280     -47.590 -14.917  23.279  1.00  1.150          C  
ATOM   4388  C   ALA A 280     -47.545 -13.845  22.200  1.00  0.990          C  
ATOM   4389  O   ALA A 280     -47.737 -14.131  21.012  1.00  1.070          O  
ATOM   4390  CB  ALA A 280     -49.003 -15.034  23.815  1.00  1.560          C  
ATOM   4391  H   ALA A 280     -46.979 -14.647  25.335  1.00  1.220          H  
ATOM   4392  HA  ALA A 280     -47.273 -15.857  22.841  1.00  1.380          H  
ATOM   4393 1HB  ALA A 280     -49.686 -15.274  23.011  1.00  1.870          H  
ATOM   4394 2HB  ALA A 280     -49.034 -15.818  24.573  1.00  1.870          H  
ATOM   4395 3HB  ALA A 280     -49.299 -14.086  24.259  1.00  1.870          H  
ATOM   4396  N   SER A 281     -47.293 -12.599  22.615  1.00  0.850          N  
ATOM   4397  CA  SER A 281     -47.247 -11.457  21.715  1.00  0.730          C  
ATOM   4398  C   SER A 281     -45.909 -11.300  20.986  1.00  0.590          C  
ATOM   4399  O   SER A 281     -45.792 -10.443  20.104  1.00  0.600          O  
ATOM   4400  CB  SER A 281     -47.511 -10.175  22.493  1.00  1.070          C  
ATOM   4401  OG  SER A 281     -48.806 -10.147  23.043  1.00  1.070          O  
ATOM   4402  H   SER A 281     -47.175 -12.412  23.603  1.00  1.020          H  
ATOM   4403  HA  SER A 281     -48.029 -11.584  20.969  1.00  0.880          H  
ATOM   4404 1HB  SER A 281     -46.769 -10.074  23.288  1.00  1.280          H  
ATOM   4405 2HB  SER A 281     -47.383  -9.327  21.829  1.00  1.280          H  
ATOM   4406  HG  SER A 281     -48.899  -9.276  23.442  1.00  1.280          H  
ATOM   4407  N   LEU A 282     -44.888 -12.085  21.353  1.00  0.530          N  
ATOM   4408  CA  LEU A 282     -43.580 -11.923  20.735  1.00  0.470          C  
ATOM   4409  C   LEU A 282     -43.672 -12.165  19.260  1.00  0.510          C  
ATOM   4410  O   LEU A 282     -44.115 -13.228  18.836  1.00  0.610          O  
ATOM   4411  CB  LEU A 282     -42.571 -12.921  21.327  1.00  0.680          C  
ATOM   4412  CG  LEU A 282     -41.079 -12.908  20.810  1.00  0.680          C  
ATOM   4413  CD1 LEU A 282     -40.355 -11.594  21.220  1.00  0.680          C  
ATOM   4414  CD2 LEU A 282     -40.378 -14.145  21.394  1.00  0.680          C  
ATOM   4415  H   LEU A 282     -45.018 -12.820  22.050  1.00  0.640          H  
ATOM   4416  HA  LEU A 282     -43.235 -10.913  20.911  1.00  0.560          H  
ATOM   4417 1HB  LEU A 282     -42.521 -12.729  22.374  1.00  0.820          H  
ATOM   4418 2HB  LEU A 282     -42.968 -13.927  21.194  1.00  0.820          H  
ATOM   4419  HG  LEU A 282     -41.062 -12.970  19.717  1.00  0.820          H  
ATOM   4420 1HD1 LEU A 282     -39.327 -11.614  20.854  1.00  0.820          H  
ATOM   4421 2HD1 LEU A 282     -40.859 -10.749  20.790  1.00  0.820          H  
ATOM   4422 3HD1 LEU A 282     -40.349 -11.496  22.303  1.00  0.820          H  
ATOM   4423 1HD2 LEU A 282     -39.369 -14.191  21.069  1.00  0.820          H  
ATOM   4424 2HD2 LEU A 282     -40.395 -14.099  22.466  1.00  0.820          H  
ATOM   4425 3HD2 LEU A 282     -40.904 -15.050  21.071  1.00  0.820          H  
ATOM   4426  N   VAL A 283     -43.210 -11.195  18.488  1.00  0.510          N  
ATOM   4427  CA  VAL A 283     -43.211 -11.278  17.049  1.00  0.590          C  
ATOM   4428  C   VAL A 283     -41.796 -11.390  16.527  1.00  0.560          C  
ATOM   4429  O   VAL A 283     -41.533 -12.196  15.622  1.00  0.600          O  
ATOM   4430  CB  VAL A 283     -44.027 -10.110  16.397  1.00  0.790          C  
ATOM   4431  CG1 VAL A 283     -43.364  -8.722  16.546  1.00  0.790          C  
ATOM   4432  CG2 VAL A 283     -44.218 -10.413  14.915  1.00  0.790          C  
ATOM   4433  H   VAL A 283     -42.865 -10.358  18.937  1.00  0.610          H  
ATOM   4434  HA  VAL A 283     -43.716 -12.182  16.774  1.00  0.710          H  
ATOM   4435  HB  VAL A 283     -45.003 -10.066  16.892  1.00  0.950          H  
ATOM   4436 1HG1 VAL A 283     -44.006  -7.975  16.086  1.00  0.950          H  
ATOM   4437 2HG1 VAL A 283     -43.256  -8.490  17.583  1.00  0.950          H  
ATOM   4438 3HG1 VAL A 283     -42.401  -8.689  16.061  1.00  0.950          H  
ATOM   4439 1HG2 VAL A 283     -44.820  -9.639  14.449  1.00  0.950          H  
ATOM   4440 2HG2 VAL A 283     -43.249 -10.450  14.430  1.00  0.950          H  
ATOM   4441 3HG2 VAL A 283     -44.719 -11.372  14.805  1.00  0.950          H  
ATOM   4442  N   ALA A 284     -40.898 -10.557  17.066  1.00  0.590          N  
ATOM   4443  CA  ALA A 284     -39.529 -10.499  16.583  1.00  0.660          C  
ATOM   4444  C   ALA A 284     -38.505 -10.922  17.632  1.00  0.560          C  
ATOM   4445  O   ALA A 284     -38.232 -10.174  18.582  1.00  0.540          O  
ATOM   4446  CB  ALA A 284     -39.237  -9.076  16.128  1.00  0.900          C  
ATOM   4447  H   ALA A 284     -41.187  -9.948  17.837  1.00  0.710          H  
ATOM   4448  HA  ALA A 284     -39.433 -11.182  15.739  1.00  0.790          H  
ATOM   4449 1HB  ALA A 284     -38.230  -9.007  15.742  1.00  1.080          H  
ATOM   4450 2HB  ALA A 284     -39.943  -8.792  15.351  1.00  1.080          H  
ATOM   4451 3HB  ALA A 284     -39.347  -8.408  16.970  1.00  1.080          H  
ATOM   4452  N   LEU A 285     -37.922 -12.112  17.454  1.00  0.590          N  
ATOM   4453  CA  LEU A 285     -36.916 -12.600  18.398  1.00  0.600          C  
ATOM   4454  C   LEU A 285     -35.518 -12.593  17.795  1.00  0.600          C  
ATOM   4455  O   LEU A 285     -35.254 -13.340  16.848  1.00  0.570          O  
ATOM   4456  CB  LEU A 285     -37.210 -14.042  18.827  1.00  0.840          C  
ATOM   4457  CG  LEU A 285     -36.157 -14.707  19.812  1.00  0.840          C  
ATOM   4458  CD1 LEU A 285     -36.138 -13.957  21.150  1.00  0.840          C  
ATOM   4459  CD2 LEU A 285     -36.512 -16.154  20.004  1.00  0.840          C  
ATOM   4460  H   LEU A 285     -38.210 -12.708  16.665  1.00  0.710          H  
ATOM   4461  HA  LEU A 285     -36.918 -11.945  19.267  1.00  0.720          H  
ATOM   4462 1HB  LEU A 285     -38.178 -14.069  19.272  1.00  1.000          H  
ATOM   4463 2HB  LEU A 285     -37.247 -14.655  17.927  1.00  1.000          H  
ATOM   4464  HG  LEU A 285     -35.152 -14.651  19.381  1.00  1.000          H  
ATOM   4465 1HD1 LEU A 285     -35.419 -14.420  21.820  1.00  1.000          H  
ATOM   4466 2HD1 LEU A 285     -35.848 -12.929  20.990  1.00  1.000          H  
ATOM   4467 3HD1 LEU A 285     -37.114 -13.985  21.610  1.00  1.000          H  
ATOM   4468 1HD2 LEU A 285     -35.794 -16.627  20.671  1.00  1.000          H  
ATOM   4469 2HD2 LEU A 285     -37.506 -16.226  20.428  1.00  1.000          H  
ATOM   4470 3HD2 LEU A 285     -36.492 -16.649  19.051  1.00  1.000          H  
ATOM   4471  N   ASN A 286     -34.600 -11.831  18.380  1.00  0.680          N  
ATOM   4472  CA  ASN A 286     -33.237 -11.800  17.856  1.00  0.720          C  
ATOM   4473  C   ASN A 286     -32.206 -12.105  18.930  1.00  0.730          C  
ATOM   4474  O   ASN A 286     -31.923 -11.297  19.816  1.00  0.750          O  
ATOM   4475  CB  ASN A 286     -32.932 -10.492  17.167  1.00  0.990          C  
ATOM   4476  CG  ASN A 286     -31.552 -10.470  16.510  1.00  0.990          C  
ATOM   4477  OD1 ASN A 286     -30.668 -11.345  16.729  1.00  0.990          O  
ATOM   4478  ND2 ASN A 286     -31.356  -9.439  15.720  1.00  0.990          N  
ATOM   4479  H   ASN A 286     -34.862 -11.231  19.172  1.00  0.820          H  
ATOM   4480  HA  ASN A 286     -33.136 -12.594  17.116  1.00  0.860          H  
ATOM   4481 1HB  ASN A 286     -33.680 -10.308  16.400  1.00  1.190          H  
ATOM   4482 2HB  ASN A 286     -32.991  -9.673  17.884  1.00  1.190          H  
ATOM   4483 1HD2 ASN A 286     -30.448  -9.277  15.268  1.00  1.190          H  
ATOM   4484 2HD2 ASN A 286     -32.080  -8.766  15.590  1.00  1.190          H  
ATOM   4485  N   VAL A 287     -31.667 -13.313  18.861  1.00  0.730          N  
ATOM   4486  CA  VAL A 287     -30.689 -13.799  19.821  1.00  0.750          C  
ATOM   4487  C   VAL A 287     -29.412 -14.231  19.099  1.00  0.760          C  
ATOM   4488  O   VAL A 287     -28.729 -15.164  19.535  1.00  0.760          O  
ATOM   4489  CB  VAL A 287     -31.295 -14.936  20.676  1.00  1.040          C  
ATOM   4490  CG1 VAL A 287     -32.434 -14.370  21.538  1.00  1.040          C  
ATOM   4491  CG2 VAL A 287     -31.828 -16.060  19.771  1.00  1.040          C  
ATOM   4492  H   VAL A 287     -31.938 -13.919  18.076  1.00  0.880          H  
ATOM   4493  HA  VAL A 287     -30.428 -12.980  20.493  1.00  0.900          H  
ATOM   4494  HB  VAL A 287     -30.527 -15.331  21.345  1.00  1.250          H  
ATOM   4495 1HG1 VAL A 287     -32.858 -15.159  22.156  1.00  1.250          H  
ATOM   4496 2HG1 VAL A 287     -32.047 -13.576  22.176  1.00  1.250          H  
ATOM   4497 3HG1 VAL A 287     -33.202 -13.964  20.891  1.00  1.250          H  
ATOM   4498 1HG2 VAL A 287     -32.247 -16.848  20.377  1.00  1.250          H  
ATOM   4499 2HG2 VAL A 287     -32.602 -15.674  19.106  1.00  1.250          H  
ATOM   4500 3HG2 VAL A 287     -31.011 -16.460  19.180  1.00  1.250          H  
ATOM   4501  N   SER A 288     -29.151 -13.588  17.956  1.00  0.790          N  
ATOM   4502  CA  SER A 288     -27.975 -13.834  17.126  1.00  0.830          C  
ATOM   4503  C   SER A 288     -26.704 -13.185  17.680  1.00  0.860          C  
ATOM   4504  O   SER A 288     -26.770 -12.263  18.506  1.00  0.840          O  
ATOM   4505  CB  SER A 288     -28.196 -13.259  15.740  1.00  1.150          C  
ATOM   4506  OG  SER A 288     -28.202 -11.865  15.786  1.00  1.150          O  
ATOM   4507  H   SER A 288     -29.800 -12.859  17.651  1.00  0.950          H  
ATOM   4508  HA  SER A 288     -27.824 -14.905  17.064  1.00  1.000          H  
ATOM   4509 1HB  SER A 288     -27.410 -13.581  15.075  1.00  1.380          H  
ATOM   4510 2HB  SER A 288     -29.135 -13.622  15.335  1.00  1.380          H  
ATOM   4511  HG  SER A 288     -29.108 -11.601  16.016  1.00  1.380          H  
ATOM   4512  N   ARG A 289     -25.545 -13.621  17.164  1.00  0.920          N  
ATOM   4513  CA  ARG A 289     -24.240 -13.055  17.522  1.00  0.990          C  
ATOM   4514  C   ARG A 289     -24.056 -13.153  19.033  1.00  1.030          C  
ATOM   4515  O   ARG A 289     -23.851 -12.160  19.748  1.00  1.040          O  
ATOM   4516  CB  ARG A 289     -24.102 -11.640  16.985  1.00  1.360          C  
ATOM   4517  CG  ARG A 289     -24.213 -11.541  15.470  1.00  1.360          C  
ATOM   4518  CD  ARG A 289     -24.144 -10.159  15.000  1.00  1.360          C  
ATOM   4519  NE  ARG A 289     -22.845  -9.558  15.199  1.00  1.360          N  
ATOM   4520  CZ  ARG A 289     -22.597  -8.239  15.109  1.00  1.360          C  
ATOM   4521  NH1 ARG A 289     -23.573  -7.390  14.840  1.00  1.360          N  
ATOM   4522  NH2 ARG A 289     -21.364  -7.791  15.291  1.00  1.360          N  
ATOM   4523  H   ARG A 289     -25.575 -14.436  16.533  1.00  1.100          H  
ATOM   4524  HA  ARG A 289     -23.465 -13.660  17.052  1.00  1.190          H  
ATOM   4525 1HB  ARG A 289     -24.869 -11.019  17.377  1.00  1.630          H  
ATOM   4526 2HB  ARG A 289     -23.145 -11.222  17.287  1.00  1.630          H  
ATOM   4527 1HG  ARG A 289     -23.406 -12.099  15.003  1.00  1.630          H  
ATOM   4528 2HG  ARG A 289     -25.173 -11.950  15.156  1.00  1.630          H  
ATOM   4529 1HD  ARG A 289     -24.382 -10.130  13.938  1.00  1.630          H  
ATOM   4530 2HD  ARG A 289     -24.865  -9.580  15.545  1.00  1.630          H  
ATOM   4531  HE  ARG A 289     -22.068 -10.172  15.400  1.00  1.630          H  
ATOM   4532 1HH1 ARG A 289     -24.553  -7.718  14.712  1.00  1.630          H  
ATOM   4533 2HH1 ARG A 289     -23.372  -6.405  14.767  1.00  1.630          H  
ATOM   4534 1HH2 ARG A 289     -20.616  -8.440  15.496  1.00  1.630          H  
ATOM   4535 2HH2 ARG A 289     -21.168  -6.804  15.225  1.00  1.630          H  
ATOM   4536  N   ASN A 290     -24.176 -14.393  19.470  1.00  1.060          N  
ATOM   4537  CA  ASN A 290     -24.132 -14.834  20.851  1.00  1.170          C  
ATOM   4538  C   ASN A 290     -23.623 -16.278  20.873  1.00  1.230          C  
ATOM   4539  O   ASN A 290     -23.236 -16.810  19.842  1.00  1.360          O  
ATOM   4540  CB  ASN A 290     -25.510 -14.647  21.487  1.00  1.590          C  
ATOM   4541  CG  ASN A 290     -25.483 -14.507  23.005  1.00  1.590          C  
ATOM   4542  OD1 ASN A 290     -24.579 -15.062  23.617  1.00  1.590          O  
ATOM   4543  ND2 ASN A 290     -26.434 -13.837  23.603  1.00  1.590          N  
ATOM   4544  H   ASN A 290     -24.301 -15.090  18.726  1.00  1.270          H  
ATOM   4545  HA  ASN A 290     -23.412 -14.220  21.398  1.00  1.400          H  
ATOM   4546 1HB  ASN A 290     -25.968 -13.746  21.071  1.00  1.910          H  
ATOM   4547 2HB  ASN A 290     -26.147 -15.472  21.202  1.00  1.910          H  
ATOM   4548 1HD2 ASN A 290     -26.448 -13.784  24.630  1.00  1.910          H  
ATOM   4549 2HD2 ASN A 290     -27.157 -13.407  23.064  1.00  1.910          H  
ATOM   4550  N   GLU A 291     -23.525 -16.881  22.044  1.00  1.260          N  
ATOM   4551  CA  GLU A 291     -23.039 -18.250  22.209  1.00  1.380          C  
ATOM   4552  C   GLU A 291     -24.157 -19.302  22.304  1.00  1.380          C  
ATOM   4553  O   GLU A 291     -24.126 -20.173  21.422  1.00  1.560          O  
ATOM   4554  CB  GLU A 291     -22.182 -18.333  23.468  1.00  1.880          C  
ATOM   4555  CG  GLU A 291     -20.936 -17.436  23.449  1.00  1.880          C  
ATOM   4556  CD  GLU A 291     -20.153 -17.480  24.737  1.00  1.880          C  
ATOM   4557  OE1 GLU A 291     -20.614 -18.100  25.663  1.00  1.880          O  
ATOM   4558  OE2 GLU A 291     -19.093 -16.902  24.787  1.00  1.880          O  
ATOM   4559  H   GLU A 291     -23.824 -16.363  22.859  1.00  1.510          H  
ATOM   4560  HA  GLU A 291     -22.419 -18.495  21.347  1.00  1.660          H  
ATOM   4561 1HB  GLU A 291     -22.784 -18.104  24.322  1.00  2.260          H  
ATOM   4562 2HB  GLU A 291     -21.835 -19.361  23.588  1.00  2.260          H  
ATOM   4563 1HG  GLU A 291     -20.288 -17.747  22.631  1.00  2.260          H  
ATOM   4564 2HG  GLU A 291     -21.245 -16.406  23.258  1.00  2.260          H  
ATOM   4565  N   ILE A 292     -25.354 -18.779  22.490  1.00  1.360          N  
ATOM   4566  CA  ILE A 292     -26.390 -19.481  23.282  1.00  1.410          C  
ATOM   4567  C   ILE A 292     -26.389 -21.035  23.368  1.00  1.400          C  
ATOM   4568  O   ILE A 292     -26.845 -21.569  24.377  1.00  1.630          O  
ATOM   4569  CB  ILE A 292     -27.777 -18.997  22.799  1.00  1.950          C  
ATOM   4570  CG1 ILE A 292     -27.946 -17.455  23.065  1.00  1.950          C  
ATOM   4571  CG2 ILE A 292     -28.889 -19.774  23.415  1.00  1.950          C  
ATOM   4572  CD1 ILE A 292     -27.892 -16.988  24.558  1.00  1.950          C  
ATOM   4573  H   ILE A 292     -25.730 -18.418  21.608  1.00  1.630          H  
ATOM   4574  HA  ILE A 292     -26.265 -19.149  24.307  1.00  1.690          H  
ATOM   4575  HB  ILE A 292     -27.837 -19.120  21.715  1.00  2.340          H  
ATOM   4576 1HG1 ILE A 292     -27.168 -16.944  22.533  1.00  2.340          H  
ATOM   4577 2HG1 ILE A 292     -28.908 -17.141  22.653  1.00  2.340          H  
ATOM   4578 1HG2 ILE A 292     -29.798 -19.383  23.038  1.00  2.340          H  
ATOM   4579 2HG2 ILE A 292     -28.834 -20.831  23.169  1.00  2.340          H  
ATOM   4580 3HG2 ILE A 292     -28.846 -19.649  24.469  1.00  2.340          H  
ATOM   4581 1HD1 ILE A 292     -28.024 -15.909  24.606  1.00  2.340          H  
ATOM   4582 2HD1 ILE A 292     -28.691 -17.453  25.134  1.00  2.340          H  
ATOM   4583 3HD1 ILE A 292     -26.945 -17.229  25.014  1.00  2.340          H  
ATOM   4584  N   GLU A 293     -26.017 -21.757  22.311  1.00  1.310          N  
ATOM   4585  CA  GLU A 293     -25.921 -23.238  22.250  1.00  1.310          C  
ATOM   4586  C   GLU A 293     -27.253 -24.029  22.307  1.00  1.370          C  
ATOM   4587  O   GLU A 293     -27.522 -24.911  21.475  1.00  1.890          O  
ATOM   4588  CB  GLU A 293     -24.992 -23.779  23.359  1.00  1.830          C  
ATOM   4589  CG  GLU A 293     -23.506 -23.361  23.223  1.00  1.830          C  
ATOM   4590  CD  GLU A 293     -22.597 -23.973  24.287  1.00  1.830          C  
ATOM   4591  OE1 GLU A 293     -23.045 -24.851  24.986  1.00  1.830          O  
ATOM   4592  OE2 GLU A 293     -21.476 -23.539  24.425  1.00  1.830          O  
ATOM   4593  H   GLU A 293     -25.638 -21.225  21.538  1.00  1.570          H  
ATOM   4594  HA  GLU A 293     -25.428 -23.477  21.317  1.00  1.570          H  
ATOM   4595 1HB  GLU A 293     -25.345 -23.493  24.343  1.00  2.200          H  
ATOM   4596 2HB  GLU A 293     -25.013 -24.870  23.320  1.00  2.200          H  
ATOM   4597 1HG  GLU A 293     -23.154 -23.685  22.245  1.00  2.200          H  
ATOM   4598 2HG  GLU A 293     -23.435 -22.274  23.260  1.00  2.200          H  
ATOM   4599  N   ALA A 294     -28.055 -23.762  23.327  1.00  1.600          N  
ATOM   4600  CA  ALA A 294     -29.309 -24.474  23.541  1.00  1.800          C  
ATOM   4601  C   ALA A 294     -30.519 -23.906  22.772  1.00  1.630          C  
ATOM   4602  O   ALA A 294     -31.044 -22.798  23.015  1.00  2.220          O  
ATOM   4603  CB  ALA A 294     -29.607 -24.519  25.016  1.00  2.440          C  
ATOM   4604  H   ALA A 294     -27.730 -23.060  23.982  1.00  1.920          H  
ATOM   4605  HA  ALA A 294     -29.162 -25.498  23.198  1.00  2.160          H  
ATOM   4606 1HB  ALA A 294     -30.505 -25.099  25.173  1.00  2.930          H  
ATOM   4607 2HB  ALA A 294     -28.772 -24.977  25.544  1.00  2.930          H  
ATOM   4608 3HB  ALA A 294     -29.742 -23.548  25.359  1.00  2.930          H  
ATOM   4609  N   GLY A 295     -31.016 -24.750  21.870  1.00  1.650          N  
ATOM   4610  CA  GLY A 295     -32.136 -24.473  20.977  1.00  2.160          C  
ATOM   4611  C   GLY A 295     -33.489 -24.592  21.684  1.00  2.310          C  
ATOM   4612  O   GLY A 295     -34.175 -25.621  21.613  1.00  2.780          O  
ATOM   4613  H   GLY A 295     -30.541 -25.637  21.757  1.00  1.980          H  
ATOM   4614 1HA  GLY A 295     -32.026 -23.469  20.565  1.00  2.590          H  
ATOM   4615 2HA  GLY A 295     -32.102 -25.163  20.133  1.00  2.590          H  
ATOM   4616  N   ASN A 296     -33.883 -23.551  22.401  1.00  2.260          N  
ATOM   4617  CA  ASN A 296     -35.142 -23.649  23.137  1.00  2.560          C  
ATOM   4618  C   ASN A 296     -36.292 -23.539  22.158  1.00  2.260          C  
ATOM   4619  O   ASN A 296     -36.755 -22.455  21.795  1.00  2.480          O  
ATOM   4620  CB  ASN A 296     -35.309 -22.595  24.201  1.00  3.460          C  
ATOM   4621  CG  ASN A 296     -36.497 -22.838  25.104  1.00  3.460          C  
ATOM   4622  OD1 ASN A 296     -37.501 -23.526  24.750  1.00  3.460          O  
ATOM   4623  ND2 ASN A 296     -36.361 -22.281  26.296  1.00  3.460          N  
ATOM   4624  H   ASN A 296     -33.253 -22.753  22.472  1.00  2.710          H  
ATOM   4625  HA  ASN A 296     -35.202 -24.631  23.609  1.00  3.070          H  
ATOM   4626 1HB  ASN A 296     -34.399 -22.498  24.795  1.00  4.160          H  
ATOM   4627 2HB  ASN A 296     -35.509 -21.658  23.724  1.00  4.160          H  
ATOM   4628 1HD2 ASN A 296     -37.043 -22.379  27.057  1.00  4.160          H  
ATOM   4629 2HD2 ASN A 296     -35.530 -21.722  26.473  1.00  4.160          H  
ATOM   4630  N   SER A 297     -36.764 -24.700  21.788  1.00  2.370          N  
ATOM   4631  CA  SER A 297     -37.781 -24.941  20.794  1.00  2.420          C  
ATOM   4632  C   SER A 297     -39.127 -24.316  21.082  1.00  2.070          C  
ATOM   4633  O   SER A 297     -39.927 -24.103  20.161  1.00  2.570          O  
ATOM   4634  CB  SER A 297     -38.025 -26.400  20.768  1.00  3.370          C  
ATOM   4635  OG  SER A 297     -38.663 -26.789  21.946  1.00  3.370          O  
ATOM   4636  H   SER A 297     -36.268 -25.509  22.160  1.00  2.840          H  
ATOM   4637  HA  SER A 297     -37.417 -24.582  19.832  1.00  2.900          H  
ATOM   4638 1HB  SER A 297     -38.600 -26.636  19.912  1.00  4.040          H  
ATOM   4639 2HB  SER A 297     -37.083 -26.914  20.709  1.00  4.040          H  
ATOM   4640  HG  SER A 297     -38.895 -27.722  21.835  1.00  4.040          H  
ATOM   4641  N   SER A 298     -39.373 -23.977  22.348  1.00  1.770          N  
ATOM   4642  CA  SER A 298     -40.656 -23.449  22.784  1.00  2.120          C  
ATOM   4643  C   SER A 298     -40.992 -22.091  22.171  1.00  1.880          C  
ATOM   4644  O   SER A 298     -42.157 -21.681  22.164  1.00  2.140          O  
ATOM   4645  CB  SER A 298     -40.732 -23.412  24.299  1.00  2.830          C  
ATOM   4646  OG  SER A 298     -39.876 -22.462  24.847  1.00  2.830          O  
ATOM   4647  H   SER A 298     -38.632 -24.109  23.046  1.00  2.120          H  
ATOM   4648  HA  SER A 298     -41.422 -24.150  22.454  1.00  2.540          H  
ATOM   4649 1HB  SER A 298     -41.752 -23.210  24.602  1.00  3.390          H  
ATOM   4650 2HB  SER A 298     -40.471 -24.394  24.689  1.00  3.390          H  
ATOM   4651  HG  SER A 298     -39.010 -22.884  24.902  1.00  3.390          H  
ATOM   4652  N   VAL A 299     -40.009 -21.418  21.558  1.00  1.770          N  
ATOM   4653  CA  VAL A 299     -40.244 -20.110  20.933  1.00  1.850          C  
ATOM   4654  C   VAL A 299     -41.401 -20.207  19.954  1.00  1.700          C  
ATOM   4655  O   VAL A 299     -42.270 -19.329  19.889  1.00  2.160          O  
ATOM   4656  CB  VAL A 299     -39.010 -19.644  20.097  1.00  2.560          C  
ATOM   4657  CG1 VAL A 299     -39.360 -18.377  19.304  1.00  2.560          C  
ATOM   4658  CG2 VAL A 299     -37.839 -19.365  20.949  1.00  2.560          C  
ATOM   4659  H   VAL A 299     -39.064 -21.823  21.573  1.00  2.120          H  
ATOM   4660  HA  VAL A 299     -40.501 -19.379  21.690  1.00  2.220          H  
ATOM   4661  HB  VAL A 299     -38.755 -20.436  19.392  1.00  3.070          H  
ATOM   4662 1HG1 VAL A 299     -38.516 -18.066  18.722  1.00  3.070          H  
ATOM   4663 2HG1 VAL A 299     -40.169 -18.561  18.649  1.00  3.070          H  
ATOM   4664 3HG1 VAL A 299     -39.629 -17.574  19.992  1.00  3.070          H  
ATOM   4665 1HG2 VAL A 299     -37.000 -19.067  20.327  1.00  3.070          H  
ATOM   4666 2HG2 VAL A 299     -38.086 -18.578  21.597  1.00  3.070          H  
ATOM   4667 3HG2 VAL A 299     -37.568 -20.238  21.517  1.00  3.070          H  
ATOM   4668  N   PHE A 300     -41.438 -21.300  19.200  1.00  1.610          N  
ATOM   4669  CA  PHE A 300     -42.398 -21.487  18.133  1.00  2.040          C  
ATOM   4670  C   PHE A 300     -43.862 -21.467  18.543  1.00  1.920          C  
ATOM   4671  O   PHE A 300     -44.740 -21.155  17.728  1.00  2.500          O  
ATOM   4672  CB  PHE A 300     -42.122 -22.823  17.464  1.00  2.680          C  
ATOM   4673  CG  PHE A 300     -40.913 -22.826  16.613  1.00  2.680          C  
ATOM   4674  CD1 PHE A 300     -39.878 -23.721  16.848  1.00  2.680          C  
ATOM   4675  CD2 PHE A 300     -40.785 -21.918  15.587  1.00  2.680          C  
ATOM   4676  CE1 PHE A 300     -38.754 -23.702  16.057  1.00  2.680          C  
ATOM   4677  CE2 PHE A 300     -39.699 -21.891  14.824  1.00  2.680          C  
ATOM   4678  CZ  PHE A 300     -38.665 -22.780  15.039  1.00  2.680          C  
ATOM   4679  H   PHE A 300     -40.744 -22.042  19.354  1.00  1.930          H  
ATOM   4680  HA  PHE A 300     -42.249 -20.694  17.420  1.00  2.450          H  
ATOM   4681 1HB  PHE A 300     -41.989 -23.584  18.236  1.00  3.220          H  
ATOM   4682 2HB  PHE A 300     -42.952 -23.112  16.892  1.00  3.220          H  
ATOM   4683  HD1 PHE A 300     -39.964 -24.446  17.663  1.00  3.220          H  
ATOM   4684  HD2 PHE A 300     -41.572 -21.202  15.386  1.00  3.220          H  
ATOM   4685  HE1 PHE A 300     -37.940 -24.411  16.230  1.00  3.220          H  
ATOM   4686  HE2 PHE A 300     -39.653 -21.161  14.050  1.00  3.220          H  
ATOM   4687  HZ  PHE A 300     -37.782 -22.751  14.410  1.00  3.220          H  
ATOM   4688  N   SER A 301     -44.136 -21.782  19.798  1.00  1.620          N  
ATOM   4689  CA  SER A 301     -45.497 -21.868  20.288  1.00  1.860          C  
ATOM   4690  C   SER A 301     -46.246 -20.530  20.414  1.00  1.740          C  
ATOM   4691  O   SER A 301     -47.474 -20.537  20.534  1.00  2.020          O  
ATOM   4692  CB  SER A 301     -45.485 -22.574  21.628  1.00  2.510          C  
ATOM   4693  OG  SER A 301     -44.850 -21.795  22.604  1.00  2.510          O  
ATOM   4694  H   SER A 301     -43.372 -21.940  20.455  1.00  1.940          H  
ATOM   4695  HA  SER A 301     -46.055 -22.491  19.587  1.00  2.230          H  
ATOM   4696 1HB  SER A 301     -46.508 -22.781  21.933  1.00  3.010          H  
ATOM   4697 2HB  SER A 301     -44.970 -23.527  21.530  1.00  3.010          H  
ATOM   4698  HG  SER A 301     -43.887 -21.854  22.420  1.00  3.010          H  
ATOM   4699  N   SER A 302     -45.554 -19.379  20.401  1.00  1.500          N  
ATOM   4700  CA  SER A 302     -46.283 -18.119  20.569  1.00  1.450          C  
ATOM   4701  C   SER A 302     -47.230 -17.779  19.382  1.00  1.390          C  
ATOM   4702  O   SER A 302     -46.791 -17.789  18.225  1.00  1.370          O  
ATOM   4703  CB  SER A 302     -45.302 -16.969  20.754  1.00  2.050          C  
ATOM   4704  OG  SER A 302     -44.571 -17.120  21.933  1.00  2.050          O  
ATOM   4705  H   SER A 302     -44.530 -19.369  20.317  1.00  1.800          H  
ATOM   4706  HA  SER A 302     -46.821 -18.208  21.503  1.00  1.740          H  
ATOM   4707 1HB  SER A 302     -44.619 -16.928  19.909  1.00  2.460          H  
ATOM   4708 2HB  SER A 302     -45.841 -16.028  20.779  1.00  2.460          H  
ATOM   4709  HG  SER A 302     -44.168 -16.250  22.114  1.00  2.460          H  
ATOM   4710  N   PRO A 303     -48.515 -17.406  19.647  1.00  1.550          N  
ATOM   4711  CA  PRO A 303     -49.531 -16.952  18.700  1.00  1.680          C  
ATOM   4712  C   PRO A 303     -49.125 -15.837  17.742  1.00  1.490          C  
ATOM   4713  O   PRO A 303     -49.617 -15.800  16.617  1.00  1.640          O  
ATOM   4714  CB  PRO A 303     -50.656 -16.493  19.628  1.00  2.520          C  
ATOM   4715  CG  PRO A 303     -50.530 -17.384  20.823  1.00  2.520          C  
ATOM   4716  CD  PRO A 303     -49.060 -17.604  21.004  1.00  2.520          C  
ATOM   4717  HA  PRO A 303     -49.867 -17.829  18.122  1.00  2.020          H  
ATOM   4718 1HB  PRO A 303     -50.520 -15.423  19.870  1.00  3.020          H  
ATOM   4719 2HB  PRO A 303     -51.625 -16.585  19.115  1.00  3.020          H  
ATOM   4720 1HG  PRO A 303     -51.006 -16.921  21.696  1.00  3.020          H  
ATOM   4721 2HG  PRO A 303     -51.069 -18.329  20.636  1.00  3.020          H  
ATOM   4722 1HD  PRO A 303     -48.673 -16.902  21.670  1.00  3.020          H  
ATOM   4723 2HD  PRO A 303     -48.921 -18.646  21.340  1.00  3.020          H  
ATOM   4724  N   GLU A 304     -48.215 -14.937  18.130  1.00  1.280          N  
ATOM   4725  CA  GLU A 304     -47.866 -13.902  17.164  1.00  1.190          C  
ATOM   4726  C   GLU A 304     -46.402 -13.930  16.764  1.00  0.950          C  
ATOM   4727  O   GLU A 304     -45.868 -12.888  16.402  1.00  0.920          O  
ATOM   4728  CB  GLU A 304     -48.116 -12.521  17.796  1.00  1.700          C  
ATOM   4729  CG  GLU A 304     -49.558 -12.177  18.183  1.00  1.700          C  
ATOM   4730  CD  GLU A 304     -50.445 -11.803  17.023  1.00  1.700          C  
ATOM   4731  OE1 GLU A 304     -50.029 -10.982  16.222  1.00  1.700          O  
ATOM   4732  OE2 GLU A 304     -51.524 -12.328  16.921  1.00  1.700          O  
ATOM   4733  H   GLU A 304     -47.831 -14.898  19.081  1.00  1.540          H  
ATOM   4734  HA  GLU A 304     -48.472 -14.019  16.267  1.00  1.430          H  
ATOM   4735 1HB  GLU A 304     -47.505 -12.435  18.692  1.00  2.040          H  
ATOM   4736 2HB  GLU A 304     -47.780 -11.744  17.111  1.00  2.040          H  
ATOM   4737 1HG  GLU A 304     -49.992 -13.033  18.697  1.00  2.040          H  
ATOM   4738 2HG  GLU A 304     -49.532 -11.349  18.889  1.00  2.040          H  
ATOM   4739  N   LEU A 305     -45.802 -15.120  16.632  1.00  0.860          N  
ATOM   4740  CA  LEU A 305     -44.402 -15.184  16.192  1.00  0.720          C  
ATOM   4741  C   LEU A 305     -44.267 -15.064  14.694  1.00  0.720          C  
ATOM   4742  O   LEU A 305     -44.923 -15.794  13.965  1.00  0.850          O  
ATOM   4743  CB  LEU A 305     -43.754 -16.511  16.595  1.00  1.060          C  
ATOM   4744  CG  LEU A 305     -42.245 -16.734  16.168  1.00  1.060          C  
ATOM   4745  CD1 LEU A 305     -41.302 -15.743  16.920  1.00  1.060          C  
ATOM   4746  CD2 LEU A 305     -41.901 -18.170  16.453  1.00  1.060          C  
ATOM   4747  H   LEU A 305     -46.291 -15.968  16.943  1.00  1.030          H  
ATOM   4748  HA  LEU A 305     -43.863 -14.374  16.661  1.00  0.860          H  
ATOM   4749 1HB  LEU A 305     -43.799 -16.588  17.676  1.00  1.280          H  
ATOM   4750 2HB  LEU A 305     -44.350 -17.327  16.178  1.00  1.280          H  
ATOM   4751  HG  LEU A 305     -42.123 -16.551  15.101  1.00  1.280          H  
ATOM   4752 1HD1 LEU A 305     -40.267 -15.922  16.616  1.00  1.280          H  
ATOM   4753 2HD1 LEU A 305     -41.561 -14.715  16.683  1.00  1.280          H  
ATOM   4754 3HD1 LEU A 305     -41.390 -15.895  17.996  1.00  1.280          H  
ATOM   4755 1HD2 LEU A 305     -40.870 -18.376  16.169  1.00  1.280          H  
ATOM   4756 2HD2 LEU A 305     -42.040 -18.348  17.511  1.00  1.280          H  
ATOM   4757 3HD2 LEU A 305     -42.574 -18.819  15.887  1.00  1.280          H  
ATOM   4758  N   GLU A 306     -43.401 -14.169  14.220  1.00  0.640          N  
ATOM   4759  CA  GLU A 306     -43.188 -14.049  12.787  1.00  0.650          C  
ATOM   4760  C   GLU A 306     -41.722 -14.336  12.438  1.00  0.640          C  
ATOM   4761  O   GLU A 306     -41.431 -14.975  11.419  1.00  0.680          O  
ATOM   4762  CB  GLU A 306     -43.647 -12.684  12.291  1.00  0.910          C  
ATOM   4763  CG  GLU A 306     -43.605 -12.494  10.800  1.00  0.910          C  
ATOM   4764  CD  GLU A 306     -44.337 -11.261  10.355  1.00  0.910          C  
ATOM   4765  OE1 GLU A 306     -45.180 -10.783  11.091  1.00  0.910          O  
ATOM   4766  OE2 GLU A 306     -44.067 -10.791   9.278  1.00  0.910          O  
ATOM   4767  H   GLU A 306     -42.862 -13.580  14.856  1.00  0.770          H  
ATOM   4768  HA  GLU A 306     -43.804 -14.792  12.283  1.00  0.780          H  
ATOM   4769 1HB  GLU A 306     -44.665 -12.503  12.630  1.00  1.090          H  
ATOM   4770 2HB  GLU A 306     -43.008 -11.925  12.718  1.00  1.090          H  
ATOM   4771 1HG  GLU A 306     -42.565 -12.424  10.481  1.00  1.090          H  
ATOM   4772 2HG  GLU A 306     -44.050 -13.372  10.326  1.00  1.090          H  
ATOM   4773  N   MET A 307     -40.790 -13.888  13.287  1.00  0.630          N  
ATOM   4774  CA  MET A 307     -39.369 -14.072  12.988  1.00  0.680          C  
ATOM   4775  C   MET A 307     -38.569 -14.658  14.151  1.00  0.690          C  
ATOM   4776  O   MET A 307     -38.648 -14.193  15.297  1.00  0.680          O  
ATOM   4777  CB  MET A 307     -38.794 -12.707  12.566  1.00  0.930          C  
ATOM   4778  CG  MET A 307     -37.291 -12.649  12.187  1.00  0.930          C  
ATOM   4779  SD  MET A 307     -36.199 -12.515  13.632  1.00  0.930          S  
ATOM   4780  CE  MET A 307     -36.274 -10.838  14.158  1.00  0.930          C  
ATOM   4781  H   MET A 307     -41.062 -13.371  14.125  1.00  0.760          H  
ATOM   4782  HA  MET A 307     -39.278 -14.772  12.158  1.00  0.820          H  
ATOM   4783 1HB  MET A 307     -39.350 -12.352  11.699  1.00  1.120          H  
ATOM   4784 2HB  MET A 307     -38.968 -11.995  13.366  1.00  1.120          H  
ATOM   4785 1HG  MET A 307     -37.010 -13.554  11.658  1.00  1.120          H  
ATOM   4786 2HG  MET A 307     -37.106 -11.803  11.527  1.00  1.120          H  
ATOM   4787 1HE  MET A 307     -35.641 -10.710  15.035  1.00  1.120          H  
ATOM   4788 2HE  MET A 307     -35.925 -10.186  13.357  1.00  1.120          H  
ATOM   4789 3HE  MET A 307     -37.288 -10.595  14.408  1.00  1.120          H  
ATOM   4790  N   LEU A 308     -37.738 -15.658  13.826  1.00  0.740          N  
ATOM   4791  CA  LEU A 308     -36.830 -16.247  14.799  1.00  0.820          C  
ATOM   4792  C   LEU A 308     -35.391 -16.178  14.261  1.00  0.800          C  
ATOM   4793  O   LEU A 308     -35.017 -16.957  13.370  1.00  0.890          O  
ATOM   4794  CB  LEU A 308     -37.250 -17.707  15.054  1.00  1.120          C  
ATOM   4795  CG  LEU A 308     -36.699 -18.429  16.322  1.00  1.120          C  
ATOM   4796  CD1 LEU A 308     -37.554 -19.673  16.545  1.00  1.120          C  
ATOM   4797  CD2 LEU A 308     -35.216 -18.814  16.181  1.00  1.120          C  
ATOM   4798  H   LEU A 308     -37.745 -16.021  12.867  1.00  0.890          H  
ATOM   4799  HA  LEU A 308     -36.879 -15.676  15.725  1.00  0.980          H  
ATOM   4800 1HB  LEU A 308     -38.338 -17.733  15.118  1.00  1.340          H  
ATOM   4801 2HB  LEU A 308     -36.954 -18.296  14.190  1.00  1.340          H  
ATOM   4802  HG  LEU A 308     -36.815 -17.786  17.169  1.00  1.340          H  
ATOM   4803 1HD1 LEU A 308     -37.223 -20.197  17.441  1.00  1.340          H  
ATOM   4804 2HD1 LEU A 308     -38.601 -19.400  16.657  1.00  1.340          H  
ATOM   4805 3HD1 LEU A 308     -37.443 -20.320  15.690  1.00  1.340          H  
ATOM   4806 1HD2 LEU A 308     -34.892 -19.331  17.083  1.00  1.340          H  
ATOM   4807 2HD2 LEU A 308     -35.103 -19.469  15.330  1.00  1.340          H  
ATOM   4808 3HD2 LEU A 308     -34.590 -17.945  16.047  1.00  1.340          H  
ATOM   4809  N   ASP A 309     -34.575 -15.289  14.833  1.00  0.750          N  
ATOM   4810  CA  ASP A 309     -33.189 -15.114  14.400  1.00  0.750          C  
ATOM   4811  C   ASP A 309     -32.206 -15.575  15.458  1.00  0.750          C  
ATOM   4812  O   ASP A 309     -32.130 -15.007  16.554  1.00  0.780          O  
ATOM   4813  CB  ASP A 309     -32.866 -13.672  13.993  1.00  1.050          C  
ATOM   4814  CG  ASP A 309     -31.437 -13.504  13.452  1.00  1.050          C  
ATOM   4815  OD1 ASP A 309     -30.654 -14.461  13.510  1.00  1.050          O  
ATOM   4816  OD2 ASP A 309     -31.136 -12.439  12.981  1.00  1.050          O  
ATOM   4817  H   ASP A 309     -34.935 -14.673  15.570  1.00  0.900          H  
ATOM   4818  HA  ASP A 309     -33.034 -15.743  13.533  1.00  0.900          H  
ATOM   4819 1HB  ASP A 309     -33.531 -13.369  13.205  1.00  1.260          H  
ATOM   4820 2HB  ASP A 309     -33.020 -13.001  14.830  1.00  1.260          H  
ATOM   4821  N   ALA A 310     -31.541 -16.684  15.179  1.00  0.730          N  
ATOM   4822  CA  ALA A 310     -30.604 -17.268  16.112  1.00  0.770          C  
ATOM   4823  C   ALA A 310     -29.360 -17.657  15.335  1.00  0.790          C  
ATOM   4824  O   ALA A 310     -28.671 -18.625  15.672  1.00  0.840          O  
ATOM   4825  CB  ALA A 310     -31.219 -18.442  16.849  1.00  1.060          C  
ATOM   4826  H   ALA A 310     -31.619 -17.079  14.235  1.00  0.880          H  
ATOM   4827  HA  ALA A 310     -30.316 -16.509  16.837  1.00  0.920          H  
ATOM   4828 1HB  ALA A 310     -30.490 -18.837  17.545  1.00  1.270          H  
ATOM   4829 2HB  ALA A 310     -32.095 -18.104  17.396  1.00  1.270          H  
ATOM   4830 3HB  ALA A 310     -31.510 -19.201  16.143  1.00  1.270          H  
ATOM   4831  N   SER A 311     -29.070 -16.859  14.315  1.00  0.800          N  
ATOM   4832  CA  SER A 311     -27.898 -17.027  13.472  1.00  0.840          C  
ATOM   4833  C   SER A 311     -26.658 -16.587  14.229  1.00  0.870          C  
ATOM   4834  O   SER A 311     -26.754 -15.889  15.242  1.00  0.880          O  
ATOM   4835  CB  SER A 311     -28.074 -16.216  12.197  1.00  1.160          C  
ATOM   4836  OG  SER A 311     -28.115 -14.835  12.462  1.00  1.160          O  
ATOM   4837  H   SER A 311     -29.711 -16.078  14.098  1.00  0.960          H  
ATOM   4838  HA  SER A 311     -27.796 -18.080  13.213  1.00  1.010          H  
ATOM   4839 1HB  SER A 311     -27.249 -16.423  11.526  1.00  1.390          H  
ATOM   4840 2HB  SER A 311     -28.981 -16.519  11.691  1.00  1.390          H  
ATOM   4841  HG  SER A 311     -29.018 -14.652  12.820  1.00  1.390          H  
ATOM   4842  N   TYR A 312     -25.486 -16.958  13.745  1.00  0.920          N  
ATOM   4843  CA  TYR A 312     -24.253 -16.538  14.410  1.00  0.970          C  
ATOM   4844  C   TYR A 312     -24.233 -16.937  15.893  1.00  1.030          C  
ATOM   4845  O   TYR A 312     -24.289 -16.062  16.768  1.00  1.010          O  
ATOM   4846  CB  TYR A 312     -24.009 -15.029  14.279  1.00  1.340          C  
ATOM   4847  CG  TYR A 312     -23.876 -14.514  12.893  1.00  1.340          C  
ATOM   4848  CD1 TYR A 312     -24.942 -13.874  12.308  1.00  1.340          C  
ATOM   4849  CD2 TYR A 312     -22.683 -14.655  12.208  1.00  1.340          C  
ATOM   4850  CE1 TYR A 312     -24.834 -13.380  11.034  1.00  1.340          C  
ATOM   4851  CE2 TYR A 312     -22.567 -14.156  10.931  1.00  1.340          C  
ATOM   4852  CZ  TYR A 312     -23.639 -13.522  10.342  1.00  1.340          C  
ATOM   4853  OH  TYR A 312     -23.529 -13.030   9.062  1.00  1.340          O  
ATOM   4854  H   TYR A 312     -25.480 -17.554  12.909  1.00  1.100          H  
ATOM   4855  HA  TYR A 312     -23.423 -17.062  13.933  1.00  1.160          H  
ATOM   4856 1HB  TYR A 312     -24.808 -14.486  14.739  1.00  1.610          H  
ATOM   4857 2HB  TYR A 312     -23.097 -14.776  14.813  1.00  1.610          H  
ATOM   4858  HD1 TYR A 312     -25.875 -13.763  12.860  1.00  1.610          H  
ATOM   4859  HD2 TYR A 312     -21.837 -15.158  12.676  1.00  1.610          H  
ATOM   4860  HE1 TYR A 312     -25.684 -12.878  10.573  1.00  1.610          H  
ATOM   4861  HE2 TYR A 312     -21.629 -14.267  10.384  1.00  1.610          H  
ATOM   4862  HH  TYR A 312     -24.362 -12.628   8.801  1.00  1.610          H  
ATOM   4863  N   ASN A 313     -24.256 -18.246  16.137  1.00  1.110          N  
ATOM   4864  CA  ASN A 313     -24.297 -18.886  17.459  1.00  1.250          C  
ATOM   4865  C   ASN A 313     -23.552 -20.210  17.396  1.00  1.120          C  
ATOM   4866  O   ASN A 313     -22.981 -20.566  16.370  1.00  1.210          O  
ATOM   4867  CB  ASN A 313     -25.735 -19.123  17.990  1.00  1.690          C  
ATOM   4868  CG  ASN A 313     -26.418 -17.993  18.704  1.00  1.690          C  
ATOM   4869  OD1 ASN A 313     -26.123 -17.707  19.878  1.00  1.690          O  
ATOM   4870  ND2 ASN A 313     -27.360 -17.391  18.072  1.00  1.690          N  
ATOM   4871  H   ASN A 313     -24.194 -18.853  15.311  1.00  1.330          H  
ATOM   4872  HA  ASN A 313     -23.765 -18.264  18.162  1.00  1.500          H  
ATOM   4873 1HB  ASN A 313     -26.376 -19.340  17.149  1.00  2.030          H  
ATOM   4874 2HB  ASN A 313     -25.747 -19.987  18.645  1.00  2.030          H  
ATOM   4875 1HD2 ASN A 313     -27.853 -16.619  18.525  1.00  2.030          H  
ATOM   4876 2HD2 ASN A 313     -27.628 -17.714  17.147  1.00  2.030          H  
ATOM   4877  N   LYS A 314     -23.499 -20.921  18.513  1.00  1.120          N  
ATOM   4878  CA  LYS A 314     -22.886 -22.237  18.561  1.00  1.170          C  
ATOM   4879  C   LYS A 314     -23.975 -23.288  18.789  1.00  1.170          C  
ATOM   4880  O   LYS A 314     -23.771 -24.245  19.529  1.00  1.400          O  
ATOM   4881  CB  LYS A 314     -21.858 -22.302  19.689  1.00  1.620          C  
ATOM   4882  CG  LYS A 314     -20.680 -21.352  19.540  1.00  1.620          C  
ATOM   4883  CD  LYS A 314     -19.690 -21.540  20.689  1.00  1.620          C  
ATOM   4884  CE  LYS A 314     -18.510 -20.595  20.578  1.00  1.620          C  
ATOM   4885  NZ  LYS A 314     -17.551 -20.775  21.702  1.00  1.620          N  
ATOM   4886  H   LYS A 314     -23.882 -20.543  19.385  1.00  1.340          H  
ATOM   4887  HA  LYS A 314     -22.404 -22.448  17.606  1.00  1.400          H  
ATOM   4888 1HB  LYS A 314     -22.349 -22.061  20.629  1.00  1.940          H  
ATOM   4889 2HB  LYS A 314     -21.468 -23.316  19.772  1.00  1.940          H  
ATOM   4890 1HG  LYS A 314     -20.184 -21.530  18.587  1.00  1.940          H  
ATOM   4891 2HG  LYS A 314     -21.048 -20.324  19.555  1.00  1.940          H  
ATOM   4892 1HD  LYS A 314     -20.204 -21.363  21.640  1.00  1.940          H  
ATOM   4893 2HD  LYS A 314     -19.317 -22.562  20.686  1.00  1.940          H  
ATOM   4894 1HE  LYS A 314     -17.988 -20.777  19.639  1.00  1.940          H  
ATOM   4895 2HE  LYS A 314     -18.877 -19.567  20.586  1.00  1.940          H  
ATOM   4896 1HZ  LYS A 314     -16.785 -20.125  21.595  1.00  1.940          H  
ATOM   4897 2HZ  LYS A 314     -18.022 -20.600  22.584  1.00  1.940          H  
ATOM   4898 3HZ  LYS A 314     -17.196 -21.720  21.696  1.00  1.940          H  
ATOM   4899  N   LEU A 315     -25.157 -23.104  18.186  1.00  1.100          N  
ATOM   4900  CA  LEU A 315     -26.274 -24.017  18.431  1.00  1.120          C  
ATOM   4901  C   LEU A 315     -25.987 -25.440  17.986  1.00  1.110          C  
ATOM   4902  O   LEU A 315     -25.442 -25.662  16.901  1.00  1.220          O  
ATOM   4903  CB  LEU A 315     -27.542 -23.536  17.716  1.00  1.560          C  
ATOM   4904  CG  LEU A 315     -28.163 -22.175  18.155  1.00  1.560          C  
ATOM   4905  CD1 LEU A 315     -29.280 -21.875  17.226  1.00  1.560          C  
ATOM   4906  CD2 LEU A 315     -28.641 -22.199  19.604  1.00  1.560          C  
ATOM   4907  H   LEU A 315     -25.295 -22.318  17.545  1.00  1.320          H  
ATOM   4908  HA  LEU A 315     -26.464 -24.053  19.487  1.00  1.340          H  
ATOM   4909 1HB  LEU A 315     -27.338 -23.479  16.668  1.00  1.870          H  
ATOM   4910 2HB  LEU A 315     -28.310 -24.297  17.855  1.00  1.870          H  
ATOM   4911  HG  LEU A 315     -27.439 -21.401  18.047  1.00  1.870          H  
ATOM   4912 1HD1 LEU A 315     -29.708 -20.927  17.478  1.00  1.870          H  
ATOM   4913 2HD1 LEU A 315     -28.896 -21.835  16.214  1.00  1.870          H  
ATOM   4914 3HD1 LEU A 315     -30.040 -22.648  17.298  1.00  1.870          H  
ATOM   4915 1HD2 LEU A 315     -29.073 -21.232  19.863  1.00  1.870          H  
ATOM   4916 2HD2 LEU A 315     -29.390 -22.978  19.741  1.00  1.870          H  
ATOM   4917 3HD2 LEU A 315     -27.813 -22.383  20.238  1.00  1.870          H  
ATOM   4918  N   ASP A 316     -26.406 -26.411  18.818  1.00  1.210          N  
ATOM   4919  CA  ASP A 316     -26.204 -27.849  18.519  1.00  1.320          C  
ATOM   4920  C   ASP A 316     -27.282 -28.494  17.643  1.00  1.210          C  
ATOM   4921  O   ASP A 316     -27.015 -29.461  16.913  1.00  1.250          O  
ATOM   4922  CB  ASP A 316     -26.163 -28.697  19.797  1.00  1.800          C  
ATOM   4923  CG  ASP A 316     -24.991 -28.456  20.727  1.00  1.800          C  
ATOM   4924  OD1 ASP A 316     -23.858 -28.654  20.343  1.00  1.800          O  
ATOM   4925  OD2 ASP A 316     -25.255 -28.099  21.843  1.00  1.800          O  
ATOM   4926  H   ASP A 316     -26.820 -26.110  19.711  1.00  1.450          H  
ATOM   4927  HA  ASP A 316     -25.247 -27.946  18.002  1.00  1.580          H  
ATOM   4928 1HB  ASP A 316     -27.080 -28.530  20.357  1.00  2.160          H  
ATOM   4929 2HB  ASP A 316     -26.156 -29.750  19.512  1.00  2.160          H  
ATOM   4930  N   SER A 317     -28.513 -28.007  17.720  1.00  1.160          N  
ATOM   4931  CA  SER A 317     -29.568 -28.644  16.947  1.00  1.170          C  
ATOM   4932  C   SER A 317     -30.631 -27.663  16.498  1.00  1.190          C  
ATOM   4933  O   SER A 317     -30.800 -26.591  17.088  1.00  1.250          O  
ATOM   4934  CB  SER A 317     -30.219 -29.748  17.758  1.00  1.630          C  
ATOM   4935  OG  SER A 317     -30.895 -29.233  18.876  1.00  1.630          O  
ATOM   4936  H   SER A 317     -28.729 -27.224  18.318  1.00  1.390          H  
ATOM   4937  HA  SER A 317     -29.122 -29.095  16.068  1.00  1.400          H  
ATOM   4938 1HB  SER A 317     -30.922 -30.292  17.127  1.00  1.960          H  
ATOM   4939 2HB  SER A 317     -29.458 -30.454  18.084  1.00  1.960          H  
ATOM   4940  HG  SER A 317     -31.262 -29.996  19.333  1.00  1.960          H  
ATOM   4941  N   LEU A 318     -31.346 -28.044  15.442  1.00  1.230          N  
ATOM   4942  CA  LEU A 318     -32.474 -27.274  14.964  1.00  1.320          C  
ATOM   4943  C   LEU A 318     -33.735 -27.949  15.482  1.00  1.360          C  
ATOM   4944  O   LEU A 318     -33.958 -29.115  15.147  1.00  1.390          O  
ATOM   4945  CB  LEU A 318     -32.548 -27.270  13.440  1.00  1.810          C  
ATOM   4946  CG  LEU A 318     -33.750 -26.496  12.817  1.00  1.810          C  
ATOM   4947  CD1 LEU A 318     -33.632 -25.062  13.091  1.00  1.810          C  
ATOM   4948  CD2 LEU A 318     -33.739 -26.692  11.393  1.00  1.810          C  
ATOM   4949  H   LEU A 318     -31.112 -28.918  14.989  1.00  1.480          H  
ATOM   4950  HA  LEU A 318     -32.360 -26.258  15.303  1.00  1.580          H  
ATOM   4951 1HB  LEU A 318     -31.643 -26.823  13.053  1.00  2.170          H  
ATOM   4952 2HB  LEU A 318     -32.593 -28.304  13.093  1.00  2.170          H  
ATOM   4953  HG  LEU A 318     -34.690 -26.849  13.239  1.00  2.170          H  
ATOM   4954 1HD1 LEU A 318     -34.465 -24.532  12.627  1.00  2.170          H  
ATOM   4955 2HD1 LEU A 318     -33.632 -24.853  14.139  1.00  2.170          H  
ATOM   4956 3HD1 LEU A 318     -32.696 -24.732  12.654  1.00  2.170          H  
ATOM   4957 1HD2 LEU A 318     -34.554 -26.147  10.934  1.00  2.170          H  
ATOM   4958 2HD2 LEU A 318     -32.804 -26.335  11.029  1.00  2.170          H  
ATOM   4959 3HD2 LEU A 318     -33.837 -27.720  11.182  1.00  2.170          H  
ATOM   4960  N   PRO A 319     -34.613 -27.291  16.252  1.00  1.740          N  
ATOM   4961  CA  PRO A 319     -35.829 -27.882  16.773  1.00  2.000          C  
ATOM   4962  C   PRO A 319     -36.912 -28.041  15.714  1.00  1.800          C  
ATOM   4963  O   PRO A 319     -37.988 -27.452  15.816  1.00  1.740          O  
ATOM   4964  CB  PRO A 319     -36.264 -26.874  17.839  1.00  3.000          C  
ATOM   4965  CG  PRO A 319     -35.089 -25.966  18.079  1.00  3.000          C  
ATOM   4966  CD  PRO A 319     -34.329 -25.941  16.790  1.00  3.000          C  
ATOM   4967  HA  PRO A 319     -35.587 -28.858  17.222  1.00  2.400          H  
ATOM   4968 1HB  PRO A 319     -37.175 -26.342  17.547  1.00  3.600          H  
ATOM   4969 2HB  PRO A 319     -36.496 -27.436  18.713  1.00  3.600          H  
ATOM   4970 1HG  PRO A 319     -35.436 -24.967  18.382  1.00  3.600          H  
ATOM   4971 2HG  PRO A 319     -34.483 -26.351  18.919  1.00  3.600          H  
ATOM   4972 1HD  PRO A 319     -34.699 -25.152  16.125  1.00  3.600          H  
ATOM   4973 2HD  PRO A 319     -33.282 -25.807  17.088  1.00  3.600          H  
ATOM   4974  N   VAL A 320     -36.660 -28.888  14.724  1.00  1.910          N  
ATOM   4975  CA  VAL A 320     -37.635 -29.026  13.652  1.00  1.900          C  
ATOM   4976  C   VAL A 320     -38.893 -29.667  14.161  1.00  1.590          C  
ATOM   4977  O   VAL A 320     -39.982 -29.279  13.758  1.00  1.680          O  
ATOM   4978  CB  VAL A 320     -37.130 -29.843  12.441  1.00  2.660          C  
ATOM   4979  CG1 VAL A 320     -35.930 -29.211  11.922  1.00  2.660          C  
ATOM   4980  CG2 VAL A 320     -36.877 -31.308  12.779  1.00  2.660          C  
ATOM   4981  H   VAL A 320     -35.759 -29.372  14.730  1.00  2.290          H  
ATOM   4982  HA  VAL A 320     -37.867 -28.035  13.284  1.00  2.280          H  
ATOM   4983  HB  VAL A 320     -37.885 -29.790  11.658  1.00  3.200          H  
ATOM   4984 1HG1 VAL A 320     -35.611 -29.727  11.038  1.00  3.200          H  
ATOM   4985 2HG1 VAL A 320     -36.167 -28.188  11.678  1.00  3.200          H  
ATOM   4986 3HG1 VAL A 320     -35.144 -29.238  12.669  1.00  3.200          H  
ATOM   4987 1HG2 VAL A 320     -36.542 -31.816  11.902  1.00  3.200          H  
ATOM   4988 2HG2 VAL A 320     -36.112 -31.385  13.556  1.00  3.200          H  
ATOM   4989 3HG2 VAL A 320     -37.777 -31.800  13.117  1.00  3.200          H  
ATOM   4990  N   GLU A 321     -38.769 -30.573  15.126  1.00  1.450          N  
ATOM   4991  CA  GLU A 321     -39.890 -31.314  15.672  1.00  1.520          C  
ATOM   4992  C   GLU A 321     -40.955 -30.428  16.295  1.00  1.490          C  
ATOM   4993  O   GLU A 321     -42.080 -30.875  16.522  1.00  1.820          O  
ATOM   4994  CB  GLU A 321     -39.408 -32.377  16.660  1.00  2.100          C  
ATOM   4995  CG  GLU A 321     -38.579 -33.496  16.010  1.00  2.100          C  
ATOM   4996  CD  GLU A 321     -37.129 -33.131  15.821  1.00  2.100          C  
ATOM   4997  OE1 GLU A 321     -36.766 -32.037  16.196  1.00  2.100          O  
ATOM   4998  OE2 GLU A 321     -36.393 -33.925  15.292  1.00  2.100          O  
ATOM   4999  H   GLU A 321     -37.828 -30.815  15.457  1.00  1.740          H  
ATOM   5000  HA  GLU A 321     -40.352 -31.847  14.852  1.00  1.820          H  
ATOM   5001 1HB  GLU A 321     -38.815 -31.929  17.422  1.00  2.520          H  
ATOM   5002 2HB  GLU A 321     -40.269 -32.834  17.147  1.00  2.520          H  
ATOM   5003 1HG  GLU A 321     -38.640 -34.392  16.629  1.00  2.520          H  
ATOM   5004 2HG  GLU A 321     -39.014 -33.728  15.039  1.00  2.520          H  
ATOM   5005  N   TRP A 322     -40.623 -29.176  16.601  1.00  1.490          N  
ATOM   5006  CA  TRP A 322     -41.588 -28.300  17.209  1.00  1.810          C  
ATOM   5007  C   TRP A 322     -42.281 -27.390  16.205  1.00  1.600          C  
ATOM   5008  O   TRP A 322     -43.208 -26.671  16.575  1.00  2.130          O  
ATOM   5009  CB  TRP A 322     -40.915 -27.514  18.312  1.00  2.410          C  
ATOM   5010  CG  TRP A 322     -40.580 -28.385  19.482  1.00  2.410          C  
ATOM   5011  CD1 TRP A 322     -41.311 -28.519  20.614  1.00  2.410          C  
ATOM   5012  CD2 TRP A 322     -39.431 -29.261  19.641  1.00  2.410          C  
ATOM   5013  NE1 TRP A 322     -40.697 -29.403  21.471  1.00  2.410          N  
ATOM   5014  CE2 TRP A 322     -39.548 -29.865  20.885  1.00  2.410          C  
ATOM   5015  CE3 TRP A 322     -38.338 -29.563  18.844  1.00  2.410          C  
ATOM   5016  CZ2 TRP A 322     -38.607 -30.760  21.352  1.00  2.410          C  
ATOM   5017  CZ3 TRP A 322     -37.394 -30.454  19.301  1.00  2.410          C  
ATOM   5018  CH2 TRP A 322     -37.522 -31.041  20.524  1.00  2.410          C  
ATOM   5019  H   TRP A 322     -39.696 -28.810  16.371  1.00  1.790          H  
ATOM   5020  HA  TRP A 322     -42.352 -28.916  17.678  1.00  2.170          H  
ATOM   5021 1HB  TRP A 322     -39.995 -27.068  17.928  1.00  2.890          H  
ATOM   5022 2HB  TRP A 322     -41.562 -26.704  18.648  1.00  2.890          H  
ATOM   5023  HD1 TRP A 322     -42.243 -27.996  20.815  1.00  2.890          H  
ATOM   5024  HE1 TRP A 322     -41.040 -29.671  22.385  1.00  2.890          H  
ATOM   5025  HE3 TRP A 322     -38.233 -29.112  17.881  1.00  2.890          H  
ATOM   5026  HZ2 TRP A 322     -38.694 -31.237  22.327  1.00  2.890          H  
ATOM   5027  HZ3 TRP A 322     -36.548 -30.686  18.652  1.00  2.890          H  
ATOM   5028  HH2 TRP A 322     -36.761 -31.747  20.857  1.00  2.890          H  
ATOM   5029  N   LEU A 323     -41.930 -27.462  14.914  1.00  1.430          N  
ATOM   5030  CA  LEU A 323     -42.650 -26.613  13.968  1.00  1.480          C  
ATOM   5031  C   LEU A 323     -44.108 -27.050  13.856  1.00  1.470          C  
ATOM   5032  O   LEU A 323     -44.987 -26.231  13.637  1.00  1.460          O  
ATOM   5033  CB  LEU A 323     -42.019 -26.543  12.568  1.00  2.050          C  
ATOM   5034  CG  LEU A 323     -41.004 -25.376  12.265  1.00  2.050          C  
ATOM   5035  CD1 LEU A 323     -41.645 -23.981  12.441  1.00  2.050          C  
ATOM   5036  CD2 LEU A 323     -39.805 -25.533  13.144  1.00  2.050          C  
ATOM   5037  H   LEU A 323     -41.154 -28.054  14.605  1.00  1.720          H  
ATOM   5038  HA  LEU A 323     -42.634 -25.622  14.376  1.00  1.780          H  
ATOM   5039 1HB  LEU A 323     -41.473 -27.464  12.398  1.00  2.460          H  
ATOM   5040 2HB  LEU A 323     -42.818 -26.489  11.828  1.00  2.460          H  
ATOM   5041  HG  LEU A 323     -40.718 -25.445  11.235  1.00  2.460          H  
ATOM   5042 1HD1 LEU A 323     -40.913 -23.216  12.182  1.00  2.460          H  
ATOM   5043 2HD1 LEU A 323     -42.509 -23.890  11.789  1.00  2.460          H  
ATOM   5044 3HD1 LEU A 323     -41.953 -23.818  13.456  1.00  2.460          H  
ATOM   5045 1HD2 LEU A 323     -39.078 -24.760  12.913  1.00  2.460          H  
ATOM   5046 2HD2 LEU A 323     -40.094 -25.457  14.189  1.00  2.460          H  
ATOM   5047 3HD2 LEU A 323     -39.376 -26.497  12.965  1.00  2.460          H  
ATOM   5048  N   GLN A 324     -44.399 -28.326  14.068  1.00  1.620          N  
ATOM   5049  CA  GLN A 324     -45.773 -28.825  14.019  1.00  1.760          C  
ATOM   5050  C   GLN A 324     -46.665 -28.215  15.113  1.00  1.660          C  
ATOM   5051  O   GLN A 324     -47.886 -28.373  15.072  1.00  2.020          O  
ATOM   5052  CB  GLN A 324     -45.794 -30.355  14.077  1.00  2.410          C  
ATOM   5053  CG  GLN A 324     -45.322 -30.955  15.368  1.00  2.410          C  
ATOM   5054  CD  GLN A 324     -45.127 -32.457  15.262  1.00  2.410          C  
ATOM   5055  OE1 GLN A 324     -46.040 -33.188  14.861  1.00  2.410          O  
ATOM   5056  NE2 GLN A 324     -43.927 -32.926  15.612  1.00  2.410          N  
ATOM   5057  H   GLN A 324     -43.649 -28.982  14.238  1.00  1.940          H  
ATOM   5058  HA  GLN A 324     -46.202 -28.533  13.064  1.00  2.110          H  
ATOM   5059 1HB  GLN A 324     -46.821 -30.692  13.931  1.00  2.890          H  
ATOM   5060 2HB  GLN A 324     -45.220 -30.762  13.275  1.00  2.890          H  
ATOM   5061 1HG  GLN A 324     -44.387 -30.495  15.665  1.00  2.890          H  
ATOM   5062 2HG  GLN A 324     -46.082 -30.777  16.121  1.00  2.890          H  
ATOM   5063 1HE2 GLN A 324     -43.734 -33.907  15.563  1.00  2.890          H  
ATOM   5064 2HE2 GLN A 324     -43.198 -32.277  15.939  1.00  2.890          H  
ATOM   5065  N   LYS A 325     -46.054 -27.590  16.131  1.00  1.530          N  
ATOM   5066  CA  LYS A 325     -46.773 -26.951  17.218  1.00  1.650          C  
ATOM   5067  C   LYS A 325     -46.645 -25.425  17.109  1.00  1.580          C  
ATOM   5068  O   LYS A 325     -47.042 -24.690  18.019  1.00  1.820          O  
ATOM   5069  CB  LYS A 325     -46.228 -27.446  18.559  1.00  2.260          C  
ATOM   5070  CG  LYS A 325     -46.440 -28.936  18.781  1.00  2.260          C  
ATOM   5071  CD  LYS A 325     -45.942 -29.400  20.138  1.00  2.260          C  
ATOM   5072  CE  LYS A 325     -46.198 -30.895  20.318  1.00  2.260          C  
ATOM   5073  NZ  LYS A 325     -45.727 -31.398  21.643  1.00  2.260          N  
ATOM   5074  H   LYS A 325     -45.039 -27.481  16.134  1.00  1.840          H  
ATOM   5075  HA  LYS A 325     -47.829 -27.207  17.143  1.00  1.980          H  
ATOM   5076 1HB  LYS A 325     -45.154 -27.249  18.601  1.00  2.710          H  
ATOM   5077 2HB  LYS A 325     -46.700 -26.900  19.374  1.00  2.710          H  
ATOM   5078 1HG  LYS A 325     -47.499 -29.171  18.679  1.00  2.710          H  
ATOM   5079 2HG  LYS A 325     -45.894 -29.477  18.021  1.00  2.710          H  
ATOM   5080 1HD  LYS A 325     -44.868 -29.209  20.214  1.00  2.710          H  
ATOM   5081 2HD  LYS A 325     -46.453 -28.849  20.927  1.00  2.710          H  
ATOM   5082 1HE  LYS A 325     -47.267 -31.081  20.229  1.00  2.710          H  
ATOM   5083 2HE  LYS A 325     -45.677 -31.439  19.526  1.00  2.710          H  
ATOM   5084 1HZ  LYS A 325     -45.921 -32.388  21.712  1.00  2.710          H  
ATOM   5085 2HZ  LYS A 325     -44.733 -31.248  21.739  1.00  2.710          H  
ATOM   5086 3HZ  LYS A 325     -46.213 -30.910  22.383  1.00  2.710          H  
ATOM   5087  N   CYS A 326     -46.048 -24.969  16.006  1.00  1.370          N  
ATOM   5088  CA  CYS A 326     -45.773 -23.574  15.733  1.00  1.370          C  
ATOM   5089  C   CYS A 326     -46.960 -22.863  15.167  1.00  1.470          C  
ATOM   5090  O   CYS A 326     -47.708 -23.411  14.355  1.00  2.060          O  
ATOM   5091  CB  CYS A 326     -44.645 -23.420  14.722  1.00  1.920          C  
ATOM   5092  SG  CYS A 326     -44.163 -21.718  14.379  1.00  1.920          S  
ATOM   5093  H   CYS A 326     -45.770 -25.627  15.281  1.00  1.640          H  
ATOM   5094  HA  CYS A 326     -45.492 -23.102  16.664  1.00  1.640          H  
ATOM   5095 1HB  CYS A 326     -43.796 -23.951  15.067  1.00  2.300          H  
ATOM   5096 2HB  CYS A 326     -44.947 -23.853  13.779  1.00  2.300          H  
ATOM   5097  HG  CYS A 326     -45.352 -21.332  13.833  1.00  2.300          H  
ATOM   5098  N   GLU A 327     -47.139 -21.626  15.563  1.00  1.650          N  
ATOM   5099  CA  GLU A 327     -48.227 -20.907  14.933  1.00  1.980          C  
ATOM   5100  C   GLU A 327     -47.906 -20.714  13.447  1.00  1.660          C  
ATOM   5101  O   GLU A 327     -46.744 -20.505  13.064  1.00  2.420          O  
ATOM   5102  CB  GLU A 327     -48.531 -19.580  15.627  1.00  2.640          C  
ATOM   5103  CG  GLU A 327     -49.756 -18.836  15.049  1.00  2.640          C  
ATOM   5104  CD  GLU A 327     -51.050 -19.619  15.123  1.00  2.640          C  
ATOM   5105  OE1 GLU A 327     -51.181 -20.570  14.372  1.00  2.640          O  
ATOM   5106  OE2 GLU A 327     -51.890 -19.282  15.914  1.00  2.640          O  
ATOM   5107  H   GLU A 327     -46.502 -21.226  16.263  1.00  1.980          H  
ATOM   5108  HA  GLU A 327     -49.119 -21.527  15.003  1.00  2.380          H  
ATOM   5109 1HB  GLU A 327     -48.713 -19.753  16.691  1.00  3.170          H  
ATOM   5110 2HB  GLU A 327     -47.667 -18.914  15.553  1.00  3.170          H  
ATOM   5111 1HG  GLU A 327     -49.895 -17.952  15.627  1.00  3.170          H  
ATOM   5112 2HG  GLU A 327     -49.575 -18.514  14.042  1.00  3.170          H  
ATOM   5113  N   LYS A 328     -48.967 -20.656  12.636  1.00  1.240          N  
ATOM   5114  CA  LYS A 328     -48.919 -20.493  11.173  1.00  1.530          C  
ATOM   5115  C   LYS A 328     -48.192 -19.237  10.703  1.00  1.320          C  
ATOM   5116  O   LYS A 328     -47.839 -19.128   9.537  1.00  1.710          O  
ATOM   5117  CB  LYS A 328     -50.343 -20.477  10.597  1.00  2.030          C  
ATOM   5118  CG  LYS A 328     -51.193 -19.237  10.970  1.00  2.030          C  
ATOM   5119  CD  LYS A 328     -52.613 -19.340  10.412  1.00  2.030          C  
ATOM   5120  CE  LYS A 328     -53.440 -18.099  10.757  1.00  2.030          C  
ATOM   5121  NZ  LYS A 328     -54.842 -18.201  10.252  1.00  2.030          N  
ATOM   5122  H   LYS A 328     -49.877 -20.799  13.096  1.00  1.490          H  
ATOM   5123  HA  LYS A 328     -48.389 -21.354  10.758  1.00  1.840          H  
ATOM   5124 1HB  LYS A 328     -50.291 -20.528   9.511  1.00  2.430          H  
ATOM   5125 2HB  LYS A 328     -50.877 -21.362  10.941  1.00  2.430          H  
ATOM   5126 1HG  LYS A 328     -51.243 -19.140  12.055  1.00  2.430          H  
ATOM   5127 2HG  LYS A 328     -50.732 -18.337  10.565  1.00  2.430          H  
ATOM   5128 1HD  LYS A 328     -52.568 -19.452   9.328  1.00  2.430          H  
ATOM   5129 2HD  LYS A 328     -53.104 -20.218  10.833  1.00  2.430          H  
ATOM   5130 1HE  LYS A 328     -53.461 -17.978  11.840  1.00  2.430          H  
ATOM   5131 2HE  LYS A 328     -52.968 -17.223  10.312  1.00  2.430          H  
ATOM   5132 1HZ  LYS A 328     -55.351 -17.363  10.502  1.00  2.430          H  
ATOM   5133 2HZ  LYS A 328     -54.835 -18.302   9.247  1.00  2.430          H  
ATOM   5134 3HZ  LYS A 328     -55.294 -19.003  10.667  1.00  2.430          H  
ATOM   5135  N   ARG A 329     -48.035 -18.278  11.600  1.00  1.050          N  
ATOM   5136  CA  ARG A 329     -47.390 -16.997  11.368  1.00  1.020          C  
ATOM   5137  C   ARG A 329     -45.895 -17.006  11.056  1.00  0.880          C  
ATOM   5138  O   ARG A 329     -45.420 -16.082  10.384  1.00  0.930          O  
ATOM   5139  CB  ARG A 329     -47.578 -16.115  12.589  1.00  1.440          C  
ATOM   5140  CG  ARG A 329     -48.961 -15.570  12.831  1.00  1.440          C  
ATOM   5141  CD  ARG A 329     -49.256 -14.422  11.912  1.00  1.440          C  
ATOM   5142  NE  ARG A 329     -48.285 -13.318  12.099  1.00  1.440          N  
ATOM   5143  CZ  ARG A 329     -48.372 -12.362  13.056  1.00  1.440          C  
ATOM   5144  NH1 ARG A 329     -49.380 -12.382  13.899  1.00  1.440          N  
ATOM   5145  NH2 ARG A 329     -47.452 -11.405  13.142  1.00  1.440          N  
ATOM   5146  H   ARG A 329     -48.367 -18.481  12.533  1.00  1.260          H  
ATOM   5147  HA  ARG A 329     -47.890 -16.542  10.518  1.00  1.220          H  
ATOM   5148 1HB  ARG A 329     -47.307 -16.681  13.482  1.00  1.730          H  
ATOM   5149 2HB  ARG A 329     -46.893 -15.275  12.528  1.00  1.730          H  
ATOM   5150 1HG  ARG A 329     -49.694 -16.355  12.642  1.00  1.730          H  
ATOM   5151 2HG  ARG A 329     -49.045 -15.237  13.869  1.00  1.730          H  
ATOM   5152 1HD  ARG A 329     -49.206 -14.744  10.877  1.00  1.730          H  
ATOM   5153 2HD  ARG A 329     -50.257 -14.046  12.111  1.00  1.730          H  
ATOM   5154  HE  ARG A 329     -47.497 -13.274  11.456  1.00  1.730          H  
ATOM   5155 1HH1 ARG A 329     -50.081 -13.101  13.847  1.00  1.730          H  
ATOM   5156 2HH1 ARG A 329     -49.487 -11.663  14.626  1.00  1.730          H  
ATOM   5157 1HH2 ARG A 329     -46.654 -11.369  12.476  1.00  1.730          H  
ATOM   5158 2HH2 ARG A 329     -47.525 -10.703  13.865  1.00  1.730          H  
ATOM   5159  N   ILE A 330     -45.147 -18.044  11.460  1.00  0.800          N  
ATOM   5160  CA  ILE A 330     -43.701 -17.941  11.235  1.00  0.750          C  
ATOM   5161  C   ILE A 330     -43.376 -17.711   9.766  1.00  0.730          C  
ATOM   5162  O   ILE A 330     -43.764 -18.482   8.893  1.00  0.770          O  
ATOM   5163  CB  ILE A 330     -42.965 -19.222  11.754  1.00  1.070          C  
ATOM   5164  CG1 ILE A 330     -41.393 -19.074  11.717  1.00  1.070          C  
ATOM   5165  CG2 ILE A 330     -43.383 -20.496  10.987  1.00  1.070          C  
ATOM   5166  CD1 ILE A 330     -40.781 -18.158  12.770  1.00  1.070          C  
ATOM   5167  H   ILE A 330     -45.568 -18.823  11.981  1.00  0.960          H  
ATOM   5168  HA  ILE A 330     -43.338 -17.088  11.799  1.00  0.900          H  
ATOM   5169  HB  ILE A 330     -43.242 -19.347  12.797  1.00  1.280          H  
ATOM   5170 1HG1 ILE A 330     -40.970 -20.061  11.842  1.00  1.280          H  
ATOM   5171 2HG1 ILE A 330     -41.096 -18.700  10.735  1.00  1.280          H  
ATOM   5172 1HG2 ILE A 330     -42.886 -21.352  11.429  1.00  1.280          H  
ATOM   5173 2HG2 ILE A 330     -44.464 -20.630  11.058  1.00  1.280          H  
ATOM   5174 3HG2 ILE A 330     -43.104 -20.438   9.949  1.00  1.280          H  
ATOM   5175 1HD1 ILE A 330     -39.697 -18.140  12.655  1.00  1.280          H  
ATOM   5176 2HD1 ILE A 330     -41.158 -17.157  12.664  1.00  1.280          H  
ATOM   5177 3HD1 ILE A 330     -41.029 -18.532  13.748  1.00  1.280          H  
ATOM   5178  N   ALA A 331     -42.624 -16.637   9.530  1.00  0.710          N  
ATOM   5179  CA  ALA A 331     -42.203 -16.184   8.224  1.00  0.730          C  
ATOM   5180  C   ALA A 331     -40.695 -16.333   8.047  1.00  0.720          C  
ATOM   5181  O   ALA A 331     -40.207 -16.644   6.956  1.00  0.780          O  
ATOM   5182  CB  ALA A 331     -42.619 -14.746   8.004  1.00  1.010          C  
ATOM   5183  H   ALA A 331     -42.343 -16.083  10.327  1.00  0.850          H  
ATOM   5184  HA  ALA A 331     -42.703 -16.782   7.488  1.00  0.880          H  
ATOM   5185 1HB  ALA A 331     -42.323 -14.433   7.010  1.00  1.220          H  
ATOM   5186 2HB  ALA A 331     -43.697 -14.660   8.106  1.00  1.220          H  
ATOM   5187 3HB  ALA A 331     -42.137 -14.121   8.740  1.00  1.220          H  
ATOM   5188  N   HIS A 332     -39.931 -16.106   9.102  1.00  0.660          N  
ATOM   5189  CA  HIS A 332     -38.491 -16.148   8.896  1.00  0.680          C  
ATOM   5190  C   HIS A 332     -37.724 -16.957   9.920  1.00  0.650          C  
ATOM   5191  O   HIS A 332     -37.866 -16.765  11.135  1.00  0.650          O  
ATOM   5192  CB  HIS A 332     -37.946 -14.725   8.912  1.00  0.940          C  
ATOM   5193  CG  HIS A 332     -38.537 -13.819   7.893  1.00  0.940          C  
ATOM   5194  ND1 HIS A 332     -38.097 -13.758   6.591  1.00  0.940          N  
ATOM   5195  CD2 HIS A 332     -39.544 -12.928   7.996  1.00  0.940          C  
ATOM   5196  CE1 HIS A 332     -38.818 -12.869   5.935  1.00  0.940          C  
ATOM   5197  NE2 HIS A 332     -39.702 -12.354   6.766  1.00  0.940          N  
ATOM   5198  H   HIS A 332     -40.345 -15.818   9.989  1.00  0.790          H  
ATOM   5199  HA  HIS A 332     -38.266 -16.588   7.926  1.00  0.820          H  
ATOM   5200 1HB  HIS A 332     -38.137 -14.293   9.872  1.00  1.130          H  
ATOM   5201 2HB  HIS A 332     -36.876 -14.756   8.768  1.00  1.130          H  
ATOM   5202  HD2 HIS A 332     -40.126 -12.713   8.895  1.00  1.130          H  
ATOM   5203  HE1 HIS A 332     -38.708 -12.603   4.883  1.00  1.130          H  
ATOM   5204  HE2 HIS A 332     -40.390 -11.648   6.532  1.00  1.130          H  
ATOM   5205  N   LEU A 333     -36.885 -17.851   9.405  1.00  0.670          N  
ATOM   5206  CA  LEU A 333     -36.009 -18.677  10.226  1.00  0.660          C  
ATOM   5207  C   LEU A 333     -34.563 -18.418   9.841  1.00  0.640          C  
ATOM   5208  O   LEU A 333     -34.132 -18.761   8.732  1.00  0.640          O  
ATOM   5209  CB  LEU A 333     -36.344 -20.172  10.027  1.00  0.930          C  
ATOM   5210  CG  LEU A 333     -37.770 -20.637  10.450  1.00  0.930          C  
ATOM   5211  CD1 LEU A 333     -38.031 -22.077   9.985  1.00  0.930          C  
ATOM   5212  CD2 LEU A 333     -37.894 -20.587  11.924  1.00  0.930          C  
ATOM   5213  H   LEU A 333     -36.852 -17.950   8.383  1.00  0.800          H  
ATOM   5214  HA  LEU A 333     -36.125 -18.396  11.272  1.00  0.790          H  
ATOM   5215 1HB  LEU A 333     -36.237 -20.398   8.965  1.00  1.110          H  
ATOM   5216 2HB  LEU A 333     -35.613 -20.764  10.574  1.00  1.110          H  
ATOM   5217  HG  LEU A 333     -38.511 -19.982  10.005  1.00  1.110          H  
ATOM   5218 1HD1 LEU A 333     -39.033 -22.382  10.289  1.00  1.110          H  
ATOM   5219 2HD1 LEU A 333     -37.956 -22.124   8.906  1.00  1.110          H  
ATOM   5220 3HD1 LEU A 333     -37.299 -22.752  10.429  1.00  1.110          H  
ATOM   5221 1HD2 LEU A 333     -38.874 -20.914  12.157  1.00  1.110          H  
ATOM   5222 2HD2 LEU A 333     -37.162 -21.246  12.385  1.00  1.110          H  
ATOM   5223 3HD2 LEU A 333     -37.748 -19.576  12.286  1.00  1.110          H  
ATOM   5224  N   HIS A 334     -33.789 -17.856  10.768  1.00  0.670          N  
ATOM   5225  CA  HIS A 334     -32.404 -17.547  10.431  1.00  0.670          C  
ATOM   5226  C   HIS A 334     -31.460 -18.291  11.352  1.00  0.720          C  
ATOM   5227  O   HIS A 334     -31.114 -17.803  12.430  1.00  0.740          O  
ATOM   5228  CB  HIS A 334     -32.117 -16.052  10.533  1.00  0.940          C  
ATOM   5229  CG  HIS A 334     -32.976 -15.186   9.685  1.00  0.940          C  
ATOM   5230  ND1 HIS A 334     -32.860 -15.106   8.303  1.00  0.940          N  
ATOM   5231  CD2 HIS A 334     -33.955 -14.321  10.038  1.00  0.940          C  
ATOM   5232  CE1 HIS A 334     -33.742 -14.226   7.854  1.00  0.940          C  
ATOM   5233  NE2 HIS A 334     -34.404 -13.726   8.889  1.00  0.940          N  
ATOM   5234  H   HIS A 334     -34.181 -17.598  11.682  1.00  0.800          H  
ATOM   5235  HA  HIS A 334     -32.196 -17.850   9.423  1.00  0.800          H  
ATOM   5236 1HB  HIS A 334     -32.222 -15.728  11.541  1.00  1.130          H  
ATOM   5237 2HB  HIS A 334     -31.082 -15.867  10.254  1.00  1.130          H  
ATOM   5238  HD1 HIS A 334     -32.345 -15.747   7.664  1.00  1.130          H  
ATOM   5239  HD2 HIS A 334     -34.383 -14.042  11.002  1.00  1.130          H  
ATOM   5240  HE1 HIS A 334     -33.812 -14.010   6.790  1.00  1.130          H  
ATOM   5241  N   LEU A 335     -31.074 -19.510  10.965  1.00  0.750          N  
ATOM   5242  CA  LEU A 335     -30.249 -20.341  11.836  1.00  0.830          C  
ATOM   5243  C   LEU A 335     -28.864 -20.567  11.230  1.00  0.850          C  
ATOM   5244  O   LEU A 335     -28.164 -21.522  11.568  1.00  0.960          O  
ATOM   5245  CB  LEU A 335     -30.975 -21.674  12.091  1.00  1.130          C  
ATOM   5246  CG  LEU A 335     -32.039 -21.743  13.277  1.00  1.130          C  
ATOM   5247  CD1 LEU A 335     -31.314 -21.724  14.585  1.00  1.130          C  
ATOM   5248  CD2 LEU A 335     -33.067 -20.606  13.223  1.00  1.130          C  
ATOM   5249  H   LEU A 335     -31.354 -19.904  10.055  1.00  0.900          H  
ATOM   5250  HA  LEU A 335     -30.108 -19.822  12.778  1.00  1.000          H  
ATOM   5251 1HB  LEU A 335     -31.492 -21.956  11.172  1.00  1.360          H  
ATOM   5252 2HB  LEU A 335     -30.225 -22.436  12.295  1.00  1.360          H  
ATOM   5253  HG  LEU A 335     -32.556 -22.642  13.198  1.00  1.360          H  
ATOM   5254 1HD1 LEU A 335     -32.027 -21.814  15.403  1.00  1.360          H  
ATOM   5255 2HD1 LEU A 335     -30.632 -22.557  14.611  1.00  1.360          H  
ATOM   5256 3HD1 LEU A 335     -30.757 -20.803  14.697  1.00  1.360          H  
ATOM   5257 1HD2 LEU A 335     -33.767 -20.738  14.034  1.00  1.360          H  
ATOM   5258 2HD2 LEU A 335     -32.585 -19.657  13.341  1.00  1.360          H  
ATOM   5259 3HD2 LEU A 335     -33.604 -20.633  12.274  1.00  1.360          H  
ATOM   5260  N   GLU A 336     -28.492 -19.680  10.322  1.00  0.810          N  
ATOM   5261  CA  GLU A 336     -27.219 -19.685   9.606  1.00  0.870          C  
ATOM   5262  C   GLU A 336     -26.023 -19.465  10.537  1.00  0.870          C  
ATOM   5263  O   GLU A 336     -26.089 -18.595  11.410  1.00  0.950          O  
ATOM   5264  CB  GLU A 336     -27.223 -18.576   8.548  1.00  1.190          C  
ATOM   5265  CG  GLU A 336     -26.082 -18.648   7.560  1.00  1.190          C  
ATOM   5266  CD  GLU A 336     -26.088 -17.541   6.535  1.00  1.190          C  
ATOM   5267  OE1 GLU A 336     -26.868 -16.634   6.677  1.00  1.190          O  
ATOM   5268  OE2 GLU A 336     -25.317 -17.607   5.602  1.00  1.190          O  
ATOM   5269  H   GLU A 336     -29.152 -18.949  10.108  1.00  0.970          H  
ATOM   5270  HA  GLU A 336     -27.107 -20.651   9.117  1.00  1.040          H  
ATOM   5271 1HB  GLU A 336     -28.147 -18.616   7.989  1.00  1.430          H  
ATOM   5272 2HB  GLU A 336     -27.178 -17.605   9.041  1.00  1.430          H  
ATOM   5273 1HG  GLU A 336     -25.155 -18.650   8.066  1.00  1.430          H  
ATOM   5274 2HG  GLU A 336     -26.154 -19.596   7.071  1.00  1.430          H  
ATOM   5275  N   HIS A 337     -24.919 -20.187  10.310  1.00  0.820          N  
ATOM   5276  CA  HIS A 337     -23.673 -20.019  11.077  1.00  0.910          C  
ATOM   5277  C   HIS A 337     -23.811 -20.512  12.509  1.00  1.020          C  
ATOM   5278  O   HIS A 337     -23.771 -19.720  13.463  1.00  1.350          O  
ATOM   5279  CB  HIS A 337     -23.157 -18.560  11.100  1.00  1.240          C  
ATOM   5280  CG  HIS A 337     -22.934 -17.918   9.761  1.00  1.240          C  
ATOM   5281  ND1 HIS A 337     -21.966 -18.345   8.857  1.00  1.240          N  
ATOM   5282  CD2 HIS A 337     -23.545 -16.865   9.187  1.00  1.240          C  
ATOM   5283  CE1 HIS A 337     -22.009 -17.567   7.784  1.00  1.240          C  
ATOM   5284  NE2 HIS A 337     -22.955 -16.669   7.962  1.00  1.240          N  
ATOM   5285  H   HIS A 337     -24.945 -20.935   9.596  1.00  0.980          H  
ATOM   5286  HA  HIS A 337     -22.894 -20.625  10.611  1.00  1.090          H  
ATOM   5287 1HB  HIS A 337     -23.820 -17.925  11.654  1.00  1.490          H  
ATOM   5288 2HB  HIS A 337     -22.208 -18.541  11.628  1.00  1.490          H  
ATOM   5289  HD2 HIS A 337     -24.363 -16.284   9.617  1.00  1.490          H  
ATOM   5290  HE1 HIS A 337     -21.376 -17.657   6.902  1.00  1.490          H  
ATOM   5291  HE2 HIS A 337     -23.221 -15.946   7.303  1.00  1.490          H  
ATOM   5292  N   ASN A 338     -23.995 -21.827  12.603  1.00  0.960          N  
ATOM   5293  CA  ASN A 338     -24.196 -22.602  13.824  1.00  1.080          C  
ATOM   5294  C   ASN A 338     -23.464 -23.935  13.726  1.00  1.140          C  
ATOM   5295  O   ASN A 338     -22.734 -24.180  12.769  1.00  1.930          O  
ATOM   5296  CB  ASN A 338     -25.669 -22.792  14.136  1.00  1.460          C  
ATOM   5297  CG  ASN A 338     -26.283 -21.601  14.786  1.00  1.460          C  
ATOM   5298  OD1 ASN A 338     -25.970 -21.363  15.957  1.00  1.460          O  
ATOM   5299  ND2 ASN A 338     -27.152 -20.891  14.131  1.00  1.460          N  
ATOM   5300  H   ASN A 338     -23.976 -22.325  11.704  1.00  1.150          H  
ATOM   5301  HA  ASN A 338     -23.745 -22.063  14.653  1.00  1.300          H  
ATOM   5302 1HB  ASN A 338     -26.217 -23.019  13.220  1.00  1.760          H  
ATOM   5303 2HB  ASN A 338     -25.782 -23.619  14.804  1.00  1.760          H  
ATOM   5304 1HD2 ASN A 338     -27.609 -20.090  14.587  1.00  1.760          H  
ATOM   5305 2HD2 ASN A 338     -27.404 -21.151  13.187  1.00  1.760          H  
ATOM   5306  N   SER A 339     -23.580 -24.765  14.762  1.00  1.160          N  
ATOM   5307  CA  SER A 339     -22.902 -26.052  14.834  1.00  1.150          C  
ATOM   5308  C   SER A 339     -23.925 -27.163  14.721  1.00  1.050          C  
ATOM   5309  O   SER A 339     -23.654 -28.312  15.064  1.00  1.070          O  
ATOM   5310  CB  SER A 339     -22.131 -26.180  16.142  1.00  1.610          C  
ATOM   5311  OG  SER A 339     -21.104 -25.227  16.236  1.00  1.610          O  
ATOM   5312  H   SER A 339     -24.188 -24.554  15.558  1.00  1.390          H  
ATOM   5313  HA  SER A 339     -22.203 -26.134  14.002  1.00  1.380          H  
ATOM   5314 1HB  SER A 339     -22.822 -26.052  16.980  1.00  1.940          H  
ATOM   5315 2HB  SER A 339     -21.711 -27.181  16.221  1.00  1.940          H  
ATOM   5316  HG  SER A 339     -20.691 -25.375  17.088  1.00  1.940          H  
ATOM   5317  N   ILE A 340     -25.098 -26.808  14.207  1.00  1.040          N  
ATOM   5318  CA  ILE A 340     -26.216 -27.722  14.085  1.00  1.030          C  
ATOM   5319  C   ILE A 340     -25.902 -28.910  13.221  1.00  1.020          C  
ATOM   5320  O   ILE A 340     -25.513 -28.768  12.059  1.00  0.990          O  
ATOM   5321  CB  ILE A 340     -27.448 -26.963  13.552  1.00  1.450          C  
ATOM   5322  CG1 ILE A 340     -27.879 -25.937  14.625  1.00  1.450          C  
ATOM   5323  CG2 ILE A 340     -28.559 -27.925  13.148  1.00  1.450          C  
ATOM   5324  CD1 ILE A 340     -28.911 -24.932  14.215  1.00  1.450          C  
ATOM   5325  H   ILE A 340     -25.213 -25.845  13.946  1.00  1.250          H  
ATOM   5326  HA  ILE A 340     -26.452 -28.084  15.073  1.00  1.240          H  
ATOM   5327  HB  ILE A 340     -27.151 -26.392  12.676  1.00  1.740          H  
ATOM   5328 1HG1 ILE A 340     -28.255 -26.473  15.469  1.00  1.740          H  
ATOM   5329 2HG1 ILE A 340     -27.014 -25.410  14.941  1.00  1.740          H  
ATOM   5330 1HG2 ILE A 340     -29.398 -27.379  12.753  1.00  1.740          H  
ATOM   5331 2HG2 ILE A 340     -28.190 -28.589  12.392  1.00  1.740          H  
ATOM   5332 3HG2 ILE A 340     -28.871 -28.499  13.984  1.00  1.740          H  
ATOM   5333 1HD1 ILE A 340     -29.111 -24.282  15.061  1.00  1.740          H  
ATOM   5334 2HD1 ILE A 340     -28.540 -24.339  13.380  1.00  1.740          H  
ATOM   5335 3HD1 ILE A 340     -29.827 -25.424  13.927  1.00  1.740          H  
ATOM   5336  N   GLU A 341     -26.102 -30.088  13.809  1.00  1.110          N  
ATOM   5337  CA  GLU A 341     -25.760 -31.357  13.178  1.00  1.140          C  
ATOM   5338  C   GLU A 341     -26.858 -32.139  12.457  1.00  1.170          C  
ATOM   5339  O   GLU A 341     -28.035 -32.100  12.819  1.00  1.540          O  
ATOM   5340  CB  GLU A 341     -25.141 -32.290  14.226  1.00  1.580          C  
ATOM   5341  CG  GLU A 341     -23.824 -31.796  14.824  1.00  1.580          C  
ATOM   5342  CD  GLU A 341     -23.219 -32.741  15.841  1.00  1.580          C  
ATOM   5343  OE1 GLU A 341     -23.810 -33.761  16.107  1.00  1.580          O  
ATOM   5344  OE2 GLU A 341     -22.176 -32.424  16.362  1.00  1.580          O  
ATOM   5345  H   GLU A 341     -26.434 -30.075  14.781  1.00  1.330          H  
ATOM   5346  HA  GLU A 341     -24.994 -31.141  12.451  1.00  1.370          H  
ATOM   5347 1HB  GLU A 341     -25.850 -32.440  15.040  1.00  1.900          H  
ATOM   5348 2HB  GLU A 341     -24.948 -33.257  13.779  1.00  1.900          H  
ATOM   5349 1HG  GLU A 341     -23.110 -31.650  14.019  1.00  1.900          H  
ATOM   5350 2HG  GLU A 341     -23.997 -30.831  15.292  1.00  1.900          H  
ATOM   5351  N   GLN A 342     -26.393 -32.962  11.513  1.00  1.350          N  
ATOM   5352  CA  GLN A 342     -27.162 -33.965  10.763  1.00  1.490          C  
ATOM   5353  C   GLN A 342     -28.391 -33.507   9.962  1.00  1.410          C  
ATOM   5354  O   GLN A 342     -28.239 -32.875   8.921  1.00  1.800          O  
ATOM   5355  CB  GLN A 342     -27.585 -35.106  11.700  1.00  2.030          C  
ATOM   5356  CG  GLN A 342     -26.437 -35.891  12.299  1.00  2.030          C  
ATOM   5357  CD  GLN A 342     -25.600 -36.599  11.257  1.00  2.030          C  
ATOM   5358  OE1 GLN A 342     -26.115 -37.224  10.325  1.00  2.030          O  
ATOM   5359  NE2 GLN A 342     -24.292 -36.508  11.412  1.00  2.030          N  
ATOM   5360  H   GLN A 342     -25.409 -32.822  11.256  1.00  1.620          H  
ATOM   5361  HA  GLN A 342     -26.476 -34.394  10.034  1.00  1.790          H  
ATOM   5362 1HB  GLN A 342     -28.177 -34.711  12.526  1.00  2.440          H  
ATOM   5363 2HB  GLN A 342     -28.199 -35.823  11.153  1.00  2.440          H  
ATOM   5364 1HG  GLN A 342     -25.795 -35.210  12.843  1.00  2.440          H  
ATOM   5365 2HG  GLN A 342     -26.841 -36.638  12.978  1.00  2.440          H  
ATOM   5366 1HE2 GLN A 342     -23.680 -36.957  10.766  1.00  2.440          H  
ATOM   5367 2HE2 GLN A 342     -23.911 -35.994  12.184  1.00  2.440          H  
ATOM   5368  N   LEU A 343     -29.593 -33.947  10.339  1.00  1.290          N  
ATOM   5369  CA  LEU A 343     -30.784 -33.632   9.551  1.00  1.510          C  
ATOM   5370  C   LEU A 343     -31.779 -32.638  10.130  1.00  1.180          C  
ATOM   5371  O   LEU A 343     -32.204 -32.743  11.281  1.00  1.120          O  
ATOM   5372  CB  LEU A 343     -31.526 -34.961   9.254  1.00  2.030          C  
ATOM   5373  CG  LEU A 343     -32.912 -34.904   8.499  1.00  2.030          C  
ATOM   5374  CD1 LEU A 343     -32.739 -34.412   7.058  1.00  2.030          C  
ATOM   5375  CD2 LEU A 343     -33.523 -36.289   8.501  1.00  2.030          C  
ATOM   5376  H   LEU A 343     -29.696 -34.460  11.199  1.00  1.550          H  
ATOM   5377  HA  LEU A 343     -30.442 -33.221   8.602  1.00  1.810          H  
ATOM   5378 1HB  LEU A 343     -30.864 -35.581   8.648  1.00  2.430          H  
ATOM   5379 2HB  LEU A 343     -31.694 -35.473  10.201  1.00  2.430          H  
ATOM   5380  HG  LEU A 343     -33.574 -34.228   9.012  1.00  2.430          H  
ATOM   5381 1HD1 LEU A 343     -33.708 -34.382   6.563  1.00  2.430          H  
ATOM   5382 2HD1 LEU A 343     -32.312 -33.420   7.033  1.00  2.430          H  
ATOM   5383 3HD1 LEU A 343     -32.078 -35.090   6.520  1.00  2.430          H  
ATOM   5384 1HD2 LEU A 343     -34.490 -36.261   7.995  1.00  2.430          H  
ATOM   5385 2HD2 LEU A 343     -32.860 -36.981   7.980  1.00  2.430          H  
ATOM   5386 3HD2 LEU A 343     -33.661 -36.621   9.529  1.00  2.430          H  
ATOM   5387  N   THR A 344     -32.248 -31.754   9.253  1.00  1.580          N  
ATOM   5388  CA  THR A 344     -33.323 -30.821   9.519  1.00  1.690          C  
ATOM   5389  C   THR A 344     -34.520 -31.392   8.786  1.00  1.370          C  
ATOM   5390  O   THR A 344     -34.675 -31.199   7.573  1.00  1.660          O  
ATOM   5391  CB  THR A 344     -33.038 -29.449   8.931  1.00  2.320          C  
ATOM   5392  OG1 THR A 344     -32.795 -29.598   7.533  1.00  2.320          O  
ATOM   5393  CG2 THR A 344     -31.848 -28.882   9.553  1.00  2.320          C  
ATOM   5394  H   THR A 344     -31.806 -31.694   8.343  1.00  1.900          H  
ATOM   5395  HA  THR A 344     -33.526 -30.767  10.588  1.00  2.030          H  
ATOM   5396  HB  THR A 344     -33.886 -28.810   9.084  1.00  2.790          H  
ATOM   5397  HG1 THR A 344     -33.611 -29.944   7.112  1.00  2.790          H  
ATOM   5398 1HG2 THR A 344     -31.640 -27.915   9.119  1.00  2.790          H  
ATOM   5399 2HG2 THR A 344     -31.974 -28.786  10.617  1.00  2.790          H  
ATOM   5400 3HG2 THR A 344     -31.057 -29.541   9.357  1.00  2.790          H  
ATOM   5401  N   GLY A 345     -35.333 -32.143   9.507  1.00  1.280          N  
ATOM   5402  CA  GLY A 345     -36.392 -32.910   8.878  1.00  1.270          C  
ATOM   5403  C   GLY A 345     -37.647 -32.140   8.472  1.00  1.170          C  
ATOM   5404  O   GLY A 345     -37.831 -30.957   8.799  1.00  1.220          O  
ATOM   5405  H   GLY A 345     -35.161 -32.239  10.499  1.00  1.540          H  
ATOM   5406 1HA  GLY A 345     -35.987 -33.419   8.004  1.00  1.520          H  
ATOM   5407 2HA  GLY A 345     -36.681 -33.707   9.562  1.00  1.520          H  
ATOM   5408  N   GLY A 346     -38.544 -32.910   7.851  1.00  1.190          N  
ATOM   5409  CA  GLY A 346     -39.824 -32.549   7.254  1.00  1.340          C  
ATOM   5410  C   GLY A 346     -40.837 -31.906   8.153  1.00  1.230          C  
ATOM   5411  O   GLY A 346     -41.834 -31.372   7.684  1.00  1.340          O  
ATOM   5412  H   GLY A 346     -38.244 -33.868   7.638  1.00  1.430          H  
ATOM   5413 1HA  GLY A 346     -39.630 -31.889   6.410  1.00  1.610          H  
ATOM   5414 2HA  GLY A 346     -40.257 -33.458   6.836  1.00  1.610          H  
ATOM   5415  N   VAL A 347     -40.611 -31.909   9.451  1.00  1.140          N  
ATOM   5416  CA  VAL A 347     -41.556 -31.239  10.320  1.00  1.210          C  
ATOM   5417  C   VAL A 347     -41.570 -29.737   9.938  1.00  1.100          C  
ATOM   5418  O   VAL A 347     -42.606 -29.076  10.074  1.00  1.180          O  
ATOM   5419  CB  VAL A 347     -41.275 -31.479  11.806  1.00  1.670          C  
ATOM   5420  CG1 VAL A 347     -42.254 -30.650  12.631  1.00  1.670          C  
ATOM   5421  CG2 VAL A 347     -41.441 -32.955  12.131  1.00  1.670          C  
ATOM   5422  H   VAL A 347     -39.789 -32.374   9.808  1.00  1.370          H  
ATOM   5423  HA  VAL A 347     -42.549 -31.642  10.122  1.00  1.450          H  
ATOM   5424  HB  VAL A 347     -40.264 -31.160  12.044  1.00  2.000          H  
ATOM   5425 1HG1 VAL A 347     -42.084 -30.811  13.678  1.00  2.000          H  
ATOM   5426 2HG1 VAL A 347     -42.142 -29.608  12.419  1.00  2.000          H  
ATOM   5427 3HG1 VAL A 347     -43.246 -30.964  12.379  1.00  2.000          H  
ATOM   5428 1HG2 VAL A 347     -41.254 -33.133  13.184  1.00  2.000          H  
ATOM   5429 2HG2 VAL A 347     -42.459 -33.263  11.891  1.00  2.000          H  
ATOM   5430 3HG2 VAL A 347     -40.740 -33.536  11.541  1.00  2.000          H  
ATOM   5431  N   LEU A 348     -40.444 -29.212   9.382  1.00  1.020          N  
ATOM   5432  CA  LEU A 348     -40.345 -27.823   8.915  1.00  1.050          C  
ATOM   5433  C   LEU A 348     -41.409 -27.475   7.869  1.00  1.100          C  
ATOM   5434  O   LEU A 348     -41.649 -26.303   7.597  1.00  1.190          O  
ATOM   5435  CB  LEU A 348     -38.955 -27.542   8.304  1.00  1.460          C  
ATOM   5436  CG  LEU A 348     -37.740 -27.424   9.258  1.00  1.460          C  
ATOM   5437  CD1 LEU A 348     -36.452 -27.443   8.467  1.00  1.460          C  
ATOM   5438  CD2 LEU A 348     -37.805 -26.095  10.000  1.00  1.460          C  
ATOM   5439  H   LEU A 348     -39.606 -29.803   9.287  1.00  1.220          H  
ATOM   5440  HA  LEU A 348     -40.497 -27.178   9.768  1.00  1.260          H  
ATOM   5441 1HB  LEU A 348     -38.736 -28.368   7.646  1.00  1.750          H  
ATOM   5442 2HB  LEU A 348     -39.007 -26.631   7.711  1.00  1.750          H  
ATOM   5443  HG  LEU A 348     -37.748 -28.242   9.949  1.00  1.750          H  
ATOM   5444 1HD1 LEU A 348     -35.619 -27.340   9.139  1.00  1.750          H  
ATOM   5445 2HD1 LEU A 348     -36.371 -28.384   7.945  1.00  1.750          H  
ATOM   5446 3HD1 LEU A 348     -36.448 -26.624   7.758  1.00  1.750          H  
ATOM   5447 1HD2 LEU A 348     -36.955 -26.002  10.671  1.00  1.750          H  
ATOM   5448 2HD2 LEU A 348     -37.791 -25.271   9.284  1.00  1.750          H  
ATOM   5449 3HD2 LEU A 348     -38.694 -26.054  10.566  1.00  1.750          H  
ATOM   5450  N   ALA A 349     -42.054 -28.482   7.280  1.00  1.140          N  
ATOM   5451  CA  ALA A 349     -43.126 -28.356   6.294  1.00  1.280          C  
ATOM   5452  C   ALA A 349     -44.341 -27.632   6.885  1.00  1.250          C  
ATOM   5453  O   ALA A 349     -45.226 -27.186   6.159  1.00  1.330          O  
ATOM   5454  CB  ALA A 349     -43.547 -29.718   5.810  1.00  1.740          C  
ATOM   5455  H   ALA A 349     -41.812 -29.438   7.544  1.00  1.370          H  
ATOM   5456  HA  ALA A 349     -42.755 -27.778   5.448  1.00  1.540          H  
ATOM   5457 1HB  ALA A 349     -44.325 -29.621   5.071  1.00  2.080          H  
ATOM   5458 2HB  ALA A 349     -42.698 -30.204   5.374  1.00  2.080          H  
ATOM   5459 3HB  ALA A 349     -43.918 -30.306   6.645  1.00  2.080          H  
ATOM   5460  N   ASN A 350     -44.412 -27.547   8.223  1.00  1.220          N  
ATOM   5461  CA  ASN A 350     -45.527 -26.889   8.885  1.00  1.310          C  
ATOM   5462  C   ASN A 350     -45.279 -25.389   9.070  1.00  1.220          C  
ATOM   5463  O   ASN A 350     -46.137 -24.659   9.580  1.00  1.310          O  
ATOM   5464  CB  ASN A 350     -45.784 -27.546  10.225  1.00  1.800          C  
ATOM   5465  CG  ASN A 350     -46.379 -28.916  10.091  1.00  1.800          C  
ATOM   5466  OD1 ASN A 350     -47.535 -29.067   9.673  1.00  1.800          O  
ATOM   5467  ND2 ASN A 350     -45.618 -29.924  10.433  1.00  1.800          N  
ATOM   5468  H   ASN A 350     -43.669 -27.967   8.789  1.00  1.460          H  
ATOM   5469  HA  ASN A 350     -46.414 -26.999   8.261  1.00  1.570          H  
ATOM   5470 1HB  ASN A 350     -44.839 -27.631  10.765  1.00  2.160          H  
ATOM   5471 2HB  ASN A 350     -46.447 -26.924  10.826  1.00  2.160          H  
ATOM   5472 1HD2 ASN A 350     -45.964 -30.861  10.362  1.00  2.160          H  
ATOM   5473 2HD2 ASN A 350     -44.674 -29.760  10.749  1.00  2.160          H  
ATOM   5474  N   ALA A 351     -44.147 -24.892   8.579  1.00  1.120          N  
ATOM   5475  CA  ALA A 351     -43.840 -23.473   8.637  1.00  1.090          C  
ATOM   5476  C   ALA A 351     -44.514 -22.812   7.427  1.00  1.020          C  
ATOM   5477  O   ALA A 351     -43.858 -22.318   6.509  1.00  0.970          O  
ATOM   5478  CB  ALA A 351     -42.336 -23.278   8.637  1.00  1.540          C  
ATOM   5479  H   ALA A 351     -43.457 -25.520   8.160  1.00  1.340          H  
ATOM   5480  HA  ALA A 351     -44.269 -23.053   9.547  1.00  1.310          H  
ATOM   5481 1HB  ALA A 351     -42.095 -22.230   8.684  1.00  1.850          H  
ATOM   5482 2HB  ALA A 351     -41.902 -23.780   9.489  1.00  1.850          H  
ATOM   5483 3HB  ALA A 351     -41.940 -23.711   7.730  1.00  1.850          H  
ATOM   5484  N   THR A 352     -45.838 -22.780   7.459  1.00  1.090          N  
ATOM   5485  CA  THR A 352     -46.659 -22.381   6.323  1.00  1.150          C  
ATOM   5486  C   THR A 352     -46.537 -20.937   5.843  1.00  1.080          C  
ATOM   5487  O   THR A 352     -46.834 -20.666   4.679  1.00  1.120          O  
ATOM   5488  CB  THR A 352     -48.141 -22.695   6.615  1.00  1.590          C  
ATOM   5489  OG1 THR A 352     -48.558 -22.021   7.813  1.00  1.590          O  
ATOM   5490  CG2 THR A 352     -48.320 -24.198   6.798  1.00  1.590          C  
ATOM   5491  H   THR A 352     -46.277 -23.171   8.297  1.00  1.310          H  
ATOM   5492  HA  THR A 352     -46.363 -23.016   5.486  1.00  1.380          H  
ATOM   5493  HB  THR A 352     -48.755 -22.356   5.784  1.00  1.900          H  
ATOM   5494  HG1 THR A 352     -48.702 -21.082   7.634  1.00  1.900          H  
ATOM   5495 1HG2 THR A 352     -49.368 -24.414   6.997  1.00  1.900          H  
ATOM   5496 2HG2 THR A 352     -48.008 -24.712   5.889  1.00  1.900          H  
ATOM   5497 3HG2 THR A 352     -47.724 -24.549   7.623  1.00  1.900          H  
ATOM   5498  N   ASN A 353     -46.112 -20.000   6.691  1.00  1.060          N  
ATOM   5499  CA  ASN A 353     -45.944 -18.621   6.219  1.00  1.040          C  
ATOM   5500  C   ASN A 353     -44.482 -18.312   5.923  1.00  0.930          C  
ATOM   5501  O   ASN A 353     -44.129 -17.170   5.629  1.00  0.930          O  
ATOM   5502  CB  ASN A 353     -46.523 -17.621   7.212  1.00  1.460          C  
ATOM   5503  CG  ASN A 353     -46.713 -16.229   6.675  1.00  1.460          C  
ATOM   5504  OD1 ASN A 353     -47.091 -16.033   5.501  1.00  1.460          O  
ATOM   5505  ND2 ASN A 353     -46.470 -15.248   7.530  1.00  1.460          N  
ATOM   5506  H   ASN A 353     -45.903 -20.235   7.658  1.00  1.270          H  
ATOM   5507  HA  ASN A 353     -46.486 -18.508   5.287  1.00  1.250          H  
ATOM   5508 1HB  ASN A 353     -47.497 -17.971   7.502  1.00  1.760          H  
ATOM   5509 2HB  ASN A 353     -45.915 -17.579   8.102  1.00  1.760          H  
ATOM   5510 1HD2 ASN A 353     -46.575 -14.294   7.249  1.00  1.760          H  
ATOM   5511 2HD2 ASN A 353     -46.166 -15.470   8.487  1.00  1.760          H  
ATOM   5512  N   LEU A 354     -43.635 -19.338   5.948  1.00  0.880          N  
ATOM   5513  CA  LEU A 354     -42.209 -19.159   5.785  1.00  0.840          C  
ATOM   5514  C   LEU A 354     -41.850 -18.537   4.446  1.00  0.820          C  
ATOM   5515  O   LEU A 354     -42.305 -18.993   3.399  1.00  0.830          O  
ATOM   5516  CB  LEU A 354     -41.549 -20.520   5.975  1.00  1.190          C  
ATOM   5517  CG  LEU A 354     -40.036 -20.637   6.072  1.00  1.190          C  
ATOM   5518  CD1 LEU A 354     -39.525 -19.984   7.340  1.00  1.190          C  
ATOM   5519  CD2 LEU A 354     -39.704 -22.091   6.098  1.00  1.190          C  
ATOM   5520  H   LEU A 354     -43.974 -20.283   6.142  1.00  1.060          H  
ATOM   5521  HA  LEU A 354     -41.858 -18.518   6.567  1.00  1.010          H  
ATOM   5522 1HB  LEU A 354     -41.930 -20.904   6.896  1.00  1.430          H  
ATOM   5523 2HB  LEU A 354     -41.887 -21.172   5.181  1.00  1.430          H  
ATOM   5524  HG  LEU A 354     -39.563 -20.154   5.222  1.00  1.430          H  
ATOM   5525 1HD1 LEU A 354     -38.450 -20.107   7.400  1.00  1.430          H  
ATOM   5526 2HD1 LEU A 354     -39.750 -18.950   7.349  1.00  1.430          H  
ATOM   5527 3HD1 LEU A 354     -39.995 -20.458   8.198  1.00  1.430          H  
ATOM   5528 1HD2 LEU A 354     -38.665 -22.217   6.173  1.00  1.430          H  
ATOM   5529 2HD2 LEU A 354     -40.164 -22.551   6.948  1.00  1.430          H  
ATOM   5530 3HD2 LEU A 354     -40.071 -22.552   5.205  1.00  1.430          H  
ATOM   5531  N   GLN A 355     -41.042 -17.480   4.521  1.00  0.820          N  
ATOM   5532  CA  GLN A 355     -40.516 -16.679   3.428  1.00  0.820          C  
ATOM   5533  C   GLN A 355     -39.016 -16.936   3.267  1.00  0.820          C  
ATOM   5534  O   GLN A 355     -38.490 -16.982   2.141  1.00  0.830          O  
ATOM   5535  CB  GLN A 355     -40.734 -15.195   3.722  1.00  1.150          C  
ATOM   5536  CG  GLN A 355     -42.176 -14.767   3.804  1.00  1.150          C  
ATOM   5537  CD  GLN A 355     -42.315 -13.296   4.163  1.00  1.150          C  
ATOM   5538  OE1 GLN A 355     -41.337 -12.540   4.140  1.00  1.150          O  
ATOM   5539  NE2 GLN A 355     -43.525 -12.885   4.504  1.00  1.150          N  
ATOM   5540  H   GLN A 355     -40.778 -17.203   5.449  1.00  0.980          H  
ATOM   5541  HA  GLN A 355     -41.034 -16.949   2.511  1.00  0.980          H  
ATOM   5542 1HB  GLN A 355     -40.278 -14.963   4.682  1.00  1.380          H  
ATOM   5543 2HB  GLN A 355     -40.237 -14.594   2.965  1.00  1.380          H  
ATOM   5544 1HG  GLN A 355     -42.654 -14.939   2.840  1.00  1.380          H  
ATOM   5545 2HG  GLN A 355     -42.673 -15.355   4.574  1.00  1.380          H  
ATOM   5546 1HE2 GLN A 355     -43.684 -11.929   4.759  1.00  1.380          H  
ATOM   5547 2HE2 GLN A 355     -44.288 -13.536   4.512  1.00  1.380          H  
ATOM   5548  N   THR A 356     -38.319 -17.062   4.398  1.00  0.820          N  
ATOM   5549  CA  THR A 356     -36.879 -17.336   4.348  1.00  0.830          C  
ATOM   5550  C   THR A 356     -36.506 -18.542   5.197  1.00  0.820          C  
ATOM   5551  O   THR A 356     -36.752 -18.576   6.410  1.00  0.830          O  
ATOM   5552  CB  THR A 356     -36.035 -16.119   4.798  1.00  1.160          C  
ATOM   5553  OG1 THR A 356     -36.301 -14.990   3.938  1.00  1.160          O  
ATOM   5554  CG2 THR A 356     -34.540 -16.474   4.741  1.00  1.160          C  
ATOM   5555  H   THR A 356     -38.806 -16.955   5.291  1.00  0.980          H  
ATOM   5556  HA  THR A 356     -36.602 -17.571   3.320  1.00  1.000          H  
ATOM   5557  HB  THR A 356     -36.294 -15.847   5.822  1.00  1.390          H  
ATOM   5558  HG1 THR A 356     -37.192 -14.669   4.135  1.00  1.390          H  
ATOM   5559 1HG2 THR A 356     -33.949 -15.624   5.051  1.00  1.390          H  
ATOM   5560 2HG2 THR A 356     -34.324 -17.304   5.410  1.00  1.390          H  
ATOM   5561 3HG2 THR A 356     -34.250 -16.755   3.741  1.00  1.390          H  
ATOM   5562  N   LEU A 357     -35.846 -19.517   4.568  1.00  0.810          N  
ATOM   5563  CA  LEU A 357     -35.378 -20.689   5.300  1.00  0.800          C  
ATOM   5564  C   LEU A 357     -33.866 -20.776   5.208  1.00  0.760          C  
ATOM   5565  O   LEU A 357     -33.342 -21.319   4.221  1.00  0.800          O  
ATOM   5566  CB  LEU A 357     -36.023 -21.979   4.747  1.00  1.120          C  
ATOM   5567  CG  LEU A 357     -35.593 -23.362   5.435  1.00  1.120          C  
ATOM   5568  CD1 LEU A 357     -35.897 -23.341   6.946  1.00  1.120          C  
ATOM   5569  CD2 LEU A 357     -36.373 -24.541   4.805  1.00  1.120          C  
ATOM   5570  H   LEU A 357     -35.638 -19.422   3.568  1.00  0.970          H  
ATOM   5571  HA  LEU A 357     -35.650 -20.569   6.345  1.00  0.960          H  
ATOM   5572 1HB  LEU A 357     -37.081 -21.873   4.779  1.00  1.350          H  
ATOM   5573 2HB  LEU A 357     -35.747 -22.049   3.699  1.00  1.350          H  
ATOM   5574  HG  LEU A 357     -34.527 -23.514   5.283  1.00  1.350          H  
ATOM   5575 1HD1 LEU A 357     -35.602 -24.277   7.391  1.00  1.350          H  
ATOM   5576 2HD1 LEU A 357     -35.350 -22.540   7.432  1.00  1.350          H  
ATOM   5577 3HD1 LEU A 357     -36.944 -23.205   7.104  1.00  1.350          H  
ATOM   5578 1HD2 LEU A 357     -36.061 -25.472   5.277  1.00  1.350          H  
ATOM   5579 2HD2 LEU A 357     -37.441 -24.400   4.959  1.00  1.350          H  
ATOM   5580 3HD2 LEU A 357     -36.171 -24.595   3.744  1.00  1.350          H  
ATOM   5581  N   ASP A 358     -33.174 -20.273   6.237  1.00  0.690          N  
ATOM   5582  CA  ASP A 358     -31.718 -20.267   6.218  1.00  0.660          C  
ATOM   5583  C   ASP A 358     -31.152 -21.380   7.099  1.00  0.690          C  
ATOM   5584  O   ASP A 358     -31.136 -21.284   8.337  1.00  0.740          O  
ATOM   5585  CB  ASP A 358     -31.185 -18.913   6.673  1.00  0.940          C  
ATOM   5586  CG  ASP A 358     -31.466 -17.754   5.709  1.00  0.940          C  
ATOM   5587  OD1 ASP A 358     -31.581 -17.985   4.519  1.00  0.940          O  
ATOM   5588  OD2 ASP A 358     -31.613 -16.637   6.178  1.00  0.940          O  
ATOM   5589  H   ASP A 358     -33.662 -19.839   7.030  1.00  0.830          H  
ATOM   5590  HA  ASP A 358     -31.389 -20.443   5.198  1.00  0.790          H  
ATOM   5591 1HB  ASP A 358     -31.627 -18.684   7.598  1.00  1.120          H  
ATOM   5592 2HB  ASP A 358     -30.113 -18.983   6.823  1.00  1.120          H  
ATOM   5593  N   LEU A 359     -30.687 -22.447   6.444  1.00  0.710          N  
ATOM   5594  CA  LEU A 359     -30.155 -23.636   7.095  1.00  0.800          C  
ATOM   5595  C   LEU A 359     -28.752 -23.935   6.583  1.00  0.790          C  
ATOM   5596  O   LEU A 359     -28.349 -25.099   6.494  1.00  0.860          O  
ATOM   5597  CB  LEU A 359     -31.040 -24.845   6.802  1.00  1.080          C  
ATOM   5598  CG  LEU A 359     -32.490 -24.804   7.280  1.00  1.080          C  
ATOM   5599  CD1 LEU A 359     -33.207 -26.049   6.733  1.00  1.080          C  
ATOM   5600  CD2 LEU A 359     -32.548 -24.752   8.759  1.00  1.080          C  
ATOM   5601  H   LEU A 359     -30.700 -22.463   5.417  1.00  0.850          H  
ATOM   5602  HA  LEU A 359     -30.083 -23.456   8.164  1.00  0.960          H  
ATOM   5603 1HB  LEU A 359     -31.071 -24.948   5.738  1.00  1.300          H  
ATOM   5604 2HB  LEU A 359     -30.573 -25.735   7.218  1.00  1.300          H  
ATOM   5605  HG  LEU A 359     -32.976 -23.928   6.885  1.00  1.300          H  
ATOM   5606 1HD1 LEU A 359     -34.234 -26.051   7.039  1.00  1.300          H  
ATOM   5607 2HD1 LEU A 359     -33.160 -26.042   5.652  1.00  1.300          H  
ATOM   5608 3HD1 LEU A 359     -32.726 -26.945   7.108  1.00  1.300          H  
ATOM   5609 1HD2 LEU A 359     -33.588 -24.740   9.079  1.00  1.300          H  
ATOM   5610 2HD2 LEU A 359     -32.050 -25.623   9.135  1.00  1.300          H  
ATOM   5611 3HD2 LEU A 359     -32.054 -23.858   9.135  1.00  1.300          H  
ATOM   5612  N   SER A 360     -28.045 -22.894   6.173  1.00  0.740          N  
ATOM   5613  CA  SER A 360     -26.684 -22.987   5.666  1.00  0.730          C  
ATOM   5614  C   SER A 360     -25.633 -22.758   6.751  1.00  0.730          C  
ATOM   5615  O   SER A 360     -25.959 -22.324   7.865  1.00  0.750          O  
ATOM   5616  CB  SER A 360     -26.484 -21.992   4.541  1.00  1.030          C  
ATOM   5617  OG  SER A 360     -26.562 -20.691   5.002  1.00  1.030          O  
ATOM   5618  H   SER A 360     -28.463 -21.980   6.242  1.00  0.890          H  
ATOM   5619  HA  SER A 360     -26.546 -23.992   5.270  1.00  0.880          H  
ATOM   5620 1HB  SER A 360     -25.516 -22.138   4.085  1.00  1.230          H  
ATOM   5621 2HB  SER A 360     -27.225 -22.164   3.775  1.00  1.230          H  
ATOM   5622  HG  SER A 360     -26.309 -20.124   4.262  1.00  1.230          H  
ATOM   5623  N   SER A 361     -24.377 -23.044   6.403  1.00  0.750          N  
ATOM   5624  CA  SER A 361     -23.222 -22.804   7.280  1.00  0.800          C  
ATOM   5625  C   SER A 361     -23.370 -23.491   8.632  1.00  0.810          C  
ATOM   5626  O   SER A 361     -23.681 -22.850   9.652  1.00  0.940          O  
ATOM   5627  CB  SER A 361     -22.970 -21.319   7.439  1.00  1.100          C  
ATOM   5628  OG  SER A 361     -21.701 -21.075   7.995  1.00  1.100          O  
ATOM   5629  H   SER A 361     -24.259 -23.456   5.470  1.00  0.900          H  
ATOM   5630  HA  SER A 361     -22.345 -23.237   6.801  1.00  0.960          H  
ATOM   5631 1HB  SER A 361     -23.034 -20.838   6.463  1.00  1.320          H  
ATOM   5632 2HB  SER A 361     -23.727 -20.878   8.049  1.00  1.320          H  
ATOM   5633  HG  SER A 361     -21.675 -20.115   8.195  1.00  1.320          H  
ATOM   5634  N   ASN A 362     -23.284 -24.823   8.585  1.00  0.770          N  
ATOM   5635  CA  ASN A 362     -23.500 -25.697   9.736  1.00  0.800          C  
ATOM   5636  C   ASN A 362     -22.844 -27.079   9.590  1.00  0.810          C  
ATOM   5637  O   ASN A 362     -21.874 -27.249   8.845  1.00  1.120          O  
ATOM   5638  CB  ASN A 362     -24.976 -25.758  10.017  1.00  1.110          C  
ATOM   5639  CG  ASN A 362     -25.665 -26.183   8.850  1.00  1.110          C  
ATOM   5640  OD1 ASN A 362     -25.273 -27.153   8.155  1.00  1.110          O  
ATOM   5641  ND2 ASN A 362     -26.701 -25.460   8.560  1.00  1.110          N  
ATOM   5642  H   ASN A 362     -23.029 -25.231   7.675  1.00  0.920          H  
ATOM   5643  HA  ASN A 362     -23.030 -25.228  10.596  1.00  0.960          H  
ATOM   5644 1HB  ASN A 362     -25.201 -26.425  10.843  1.00  1.330          H  
ATOM   5645 2HB  ASN A 362     -25.341 -24.768  10.297  1.00  1.330          H  
ATOM   5646 1HD2 ASN A 362     -27.233 -25.641   7.724  1.00  1.330          H  
ATOM   5647 2HD2 ASN A 362     -26.956 -24.686   9.144  1.00  1.330          H  
ATOM   5648  N   GLN A 363     -23.294 -28.033  10.414  1.00  0.950          N  
ATOM   5649  CA  GLN A 363     -22.762 -29.385  10.469  1.00  0.960          C  
ATOM   5650  C   GLN A 363     -23.813 -30.405  10.016  1.00  0.920          C  
ATOM   5651  O   GLN A 363     -23.784 -31.576  10.437  1.00  0.950          O  
ATOM   5652  CB  GLN A 363     -22.263 -29.692  11.886  1.00  1.340          C  
ATOM   5653  CG  GLN A 363     -21.155 -28.785  12.343  1.00  1.340          C  
ATOM   5654  CD  GLN A 363     -19.916 -28.971  11.520  1.00  1.340          C  
ATOM   5655  OE1 GLN A 363     -19.434 -30.094  11.354  1.00  1.340          O  
ATOM   5656  NE2 GLN A 363     -19.392 -27.884  10.980  1.00  1.340          N  
ATOM   5657  H   GLN A 363     -24.101 -27.866  11.017  1.00  1.140          H  
ATOM   5658  HA  GLN A 363     -21.921 -29.458   9.781  1.00  1.150          H  
ATOM   5659 1HB  GLN A 363     -23.077 -29.585  12.594  1.00  1.610          H  
ATOM   5660 2HB  GLN A 363     -21.912 -30.720  11.940  1.00  1.610          H  
ATOM   5661 1HG  GLN A 363     -21.480 -27.752  12.238  1.00  1.610          H  
ATOM   5662 2HG  GLN A 363     -20.929 -28.998  13.389  1.00  1.610          H  
ATOM   5663 1HE2 GLN A 363     -18.574 -27.953  10.410  1.00  1.610          H  
ATOM   5664 2HE2 GLN A 363     -19.819 -26.989  11.127  1.00  1.610          H  
ATOM   5665  N   LEU A 364     -24.732 -29.950   9.155  1.00  0.920          N  
ATOM   5666  CA  LEU A 364     -25.770 -30.805   8.602  1.00  0.940          C  
ATOM   5667  C   LEU A 364     -25.157 -31.750   7.604  1.00  0.980          C  
ATOM   5668  O   LEU A 364     -24.073 -31.476   7.071  1.00  1.040          O  
ATOM   5669  CB  LEU A 364     -26.895 -29.997   7.945  1.00  1.310          C  
ATOM   5670  CG  LEU A 364     -27.726 -29.093   8.866  1.00  1.310          C  
ATOM   5671  CD1 LEU A 364     -28.701 -28.281   8.004  1.00  1.310          C  
ATOM   5672  CD2 LEU A 364     -28.457 -29.924   9.874  1.00  1.310          C  
ATOM   5673  H   LEU A 364     -24.710 -28.968   8.868  1.00  1.100          H  
ATOM   5674  HA  LEU A 364     -26.183 -31.405   9.392  1.00  1.130          H  
ATOM   5675 1HB  LEU A 364     -26.466 -29.373   7.169  1.00  1.570          H  
ATOM   5676 2HB  LEU A 364     -27.584 -30.698   7.480  1.00  1.570          H  
ATOM   5677  HG  LEU A 364     -27.088 -28.417   9.396  1.00  1.570          H  
ATOM   5678 1HD1 LEU A 364     -29.282 -27.626   8.644  1.00  1.570          H  
ATOM   5679 2HD1 LEU A 364     -28.143 -27.675   7.287  1.00  1.570          H  
ATOM   5680 3HD1 LEU A 364     -29.369 -28.950   7.464  1.00  1.570          H  
ATOM   5681 1HD2 LEU A 364     -29.047 -29.284  10.500  1.00  1.570          H  
ATOM   5682 2HD2 LEU A 364     -29.104 -30.621   9.365  1.00  1.570          H  
ATOM   5683 3HD2 LEU A 364     -27.771 -30.460  10.486  1.00  1.570          H  
ATOM   5684  N   ARG A 365     -25.817 -32.889   7.413  1.00  1.010          N  
ATOM   5685  CA  ARG A 365     -25.314 -33.923   6.528  1.00  1.110          C  
ATOM   5686  C   ARG A 365     -26.420 -34.780   5.894  1.00  1.280          C  
ATOM   5687  O   ARG A 365     -27.561 -34.840   6.362  1.00  1.910          O  
ATOM   5688  CB  ARG A 365     -24.323 -34.807   7.311  1.00  1.510          C  
ATOM   5689  CG  ARG A 365     -23.526 -35.878   6.516  1.00  1.510          C  
ATOM   5690  CD  ARG A 365     -22.529 -36.572   7.339  1.00  1.510          C  
ATOM   5691  NE  ARG A 365     -21.891 -37.653   6.570  1.00  1.510          N  
ATOM   5692  CZ  ARG A 365     -20.919 -38.486   7.012  1.00  1.510          C  
ATOM   5693  NH1 ARG A 365     -20.432 -38.373   8.231  1.00  1.510          N  
ATOM   5694  NH2 ARG A 365     -20.454 -39.427   6.202  1.00  1.510          N  
ATOM   5695  H   ARG A 365     -26.705 -33.007   7.905  1.00  1.210          H  
ATOM   5696  HA  ARG A 365     -24.771 -33.435   5.734  1.00  1.330          H  
ATOM   5697 1HB  ARG A 365     -23.592 -34.165   7.802  1.00  1.820          H  
ATOM   5698 2HB  ARG A 365     -24.866 -35.332   8.097  1.00  1.820          H  
ATOM   5699 1HG  ARG A 365     -24.139 -36.641   6.120  1.00  1.820          H  
ATOM   5700 2HG  ARG A 365     -22.994 -35.406   5.706  1.00  1.820          H  
ATOM   5701 1HD  ARG A 365     -21.764 -35.858   7.648  1.00  1.820          H  
ATOM   5702 2HD  ARG A 365     -23.018 -37.002   8.215  1.00  1.820          H  
ATOM   5703  HE  ARG A 365     -22.221 -37.794   5.619  1.00  1.820          H  
ATOM   5704 1HH1 ARG A 365     -20.777 -37.661   8.852  1.00  1.820          H  
ATOM   5705 2HH1 ARG A 365     -19.706 -39.004   8.544  1.00  1.820          H  
ATOM   5706 1HH2 ARG A 365     -20.828 -39.522   5.263  1.00  1.820          H  
ATOM   5707 2HH2 ARG A 365     -19.731 -40.058   6.518  1.00  1.820          H  
ATOM   5708  N   VAL A 366     -26.044 -35.432   4.808  1.00  1.130          N  
ATOM   5709  CA  VAL A 366     -26.808 -36.423   4.054  1.00  1.260          C  
ATOM   5710  C   VAL A 366     -27.897 -35.779   3.172  1.00  1.150          C  
ATOM   5711  O   VAL A 366     -27.745 -35.737   1.946  1.00  1.400          O  
ATOM   5712  CB  VAL A 366     -27.501 -37.493   4.944  1.00  1.710          C  
ATOM   5713  CG1 VAL A 366     -28.252 -38.447   4.026  1.00  1.710          C  
ATOM   5714  CG2 VAL A 366     -26.517 -38.230   5.824  1.00  1.710          C  
ATOM   5715  H   VAL A 366     -25.094 -35.235   4.471  1.00  1.360          H  
ATOM   5716  HA  VAL A 366     -26.111 -36.952   3.412  1.00  1.510          H  
ATOM   5717  HB  VAL A 366     -28.252 -37.017   5.569  1.00  2.050          H  
ATOM   5718 1HG1 VAL A 366     -28.782 -39.184   4.629  1.00  2.050          H  
ATOM   5719 2HG1 VAL A 366     -28.934 -37.928   3.420  1.00  2.050          H  
ATOM   5720 3HG1 VAL A 366     -27.537 -38.954   3.378  1.00  2.050          H  
ATOM   5721 1HG2 VAL A 366     -27.051 -38.969   6.419  1.00  2.050          H  
ATOM   5722 2HG2 VAL A 366     -25.769 -38.727   5.209  1.00  2.050          H  
ATOM   5723 3HG2 VAL A 366     -26.045 -37.541   6.490  1.00  2.050          H  
ATOM   5724  N   PHE A 367     -29.009 -35.291   3.757  1.00  1.200          N  
ATOM   5725  CA  PHE A 367     -30.062 -34.759   2.870  1.00  1.240          C  
ATOM   5726  C   PHE A 367     -30.951 -33.645   3.403  1.00  1.160          C  
ATOM   5727  O   PHE A 367     -31.122 -33.463   4.602  1.00  1.190          O  
ATOM   5728  CB  PHE A 367     -31.037 -35.870   2.395  1.00  1.720          C  
ATOM   5729  CG  PHE A 367     -31.977 -36.613   3.447  1.00  1.720          C  
ATOM   5730  CD1 PHE A 367     -33.163 -36.046   3.856  1.00  1.720          C  
ATOM   5731  CD2 PHE A 367     -31.733 -37.906   3.918  1.00  1.720          C  
ATOM   5732  CE1 PHE A 367     -34.029 -36.682   4.714  1.00  1.720          C  
ATOM   5733  CE2 PHE A 367     -32.597 -38.541   4.775  1.00  1.720          C  
ATOM   5734  CZ  PHE A 367     -33.742 -37.924   5.178  1.00  1.720          C  
ATOM   5735  H   PHE A 367     -29.081 -35.279   4.781  1.00  1.440          H  
ATOM   5736  HA  PHE A 367     -29.569 -34.364   1.982  1.00  1.490          H  
ATOM   5737 1HB  PHE A 367     -31.680 -35.459   1.617  1.00  2.060          H  
ATOM   5738 2HB  PHE A 367     -30.438 -36.627   1.941  1.00  2.060          H  
ATOM   5739  HD1 PHE A 367     -33.411 -35.093   3.507  1.00  2.060          H  
ATOM   5740  HD2 PHE A 367     -30.883 -38.439   3.603  1.00  2.060          H  
ATOM   5741  HE1 PHE A 367     -34.954 -36.191   5.025  1.00  2.060          H  
ATOM   5742  HE2 PHE A 367     -32.372 -39.549   5.125  1.00  2.060          H  
ATOM   5743  HZ  PHE A 367     -34.433 -38.425   5.856  1.00  2.060          H  
ATOM   5744  N   ARG A 368     -31.562 -32.927   2.452  1.00  1.130          N  
ATOM   5745  CA  ARG A 368     -32.612 -31.944   2.706  1.00  1.100          C  
ATOM   5746  C   ARG A 368     -33.910 -32.725   2.693  1.00  1.150          C  
ATOM   5747  O   ARG A 368     -34.106 -33.557   1.808  1.00  1.260          O  
ATOM   5748  CB  ARG A 368     -32.626 -30.856   1.639  1.00  1.550          C  
ATOM   5749  CG  ARG A 368     -32.926 -31.363   0.227  1.00  1.550          C  
ATOM   5750  CD  ARG A 368     -32.878 -30.321  -0.813  1.00  1.550          C  
ATOM   5751  NE  ARG A 368     -34.037 -29.423  -0.758  1.00  1.550          N  
ATOM   5752  CZ  ARG A 368     -34.286 -28.441  -1.653  1.00  1.550          C  
ATOM   5753  NH1 ARG A 368     -33.438 -28.229  -2.621  1.00  1.550          N  
ATOM   5754  NH2 ARG A 368     -35.387 -27.714  -1.560  1.00  1.550          N  
ATOM   5755  H   ARG A 368     -31.306 -33.116   1.495  1.00  1.360          H  
ATOM   5756  HA  ARG A 368     -32.470 -31.495   3.690  1.00  1.320          H  
ATOM   5757 1HB  ARG A 368     -33.368 -30.113   1.888  1.00  1.860          H  
ATOM   5758 2HB  ARG A 368     -31.665 -30.360   1.617  1.00  1.860          H  
ATOM   5759 1HG  ARG A 368     -32.238 -32.157  -0.051  1.00  1.860          H  
ATOM   5760 2HG  ARG A 368     -33.946 -31.743   0.195  1.00  1.860          H  
ATOM   5761 1HD  ARG A 368     -31.973 -29.731  -0.703  1.00  1.860          H  
ATOM   5762 2HD  ARG A 368     -32.868 -30.810  -1.777  1.00  1.860          H  
ATOM   5763  HE  ARG A 368     -34.708 -29.564  -0.010  1.00  1.860          H  
ATOM   5764 1HH1 ARG A 368     -32.601 -28.789  -2.677  1.00  1.860          H  
ATOM   5765 2HH1 ARG A 368     -33.611 -27.507  -3.317  1.00  1.860          H  
ATOM   5766 1HH2 ARG A 368     -36.035 -27.882  -0.807  1.00  1.860          H  
ATOM   5767 2HH2 ARG A 368     -35.589 -27.009  -2.262  1.00  1.860          H  
ATOM   5768  N   ASP A 369     -34.786 -32.514   3.656  1.00  1.160          N  
ATOM   5769  CA  ASP A 369     -36.022 -33.292   3.680  1.00  1.230          C  
ATOM   5770  C   ASP A 369     -36.890 -33.078   2.425  1.00  1.190          C  
ATOM   5771  O   ASP A 369     -37.008 -31.964   1.898  1.00  1.180          O  
ATOM   5772  CB  ASP A 369     -36.831 -33.042   4.936  1.00  1.690          C  
ATOM   5773  CG  ASP A 369     -37.860 -34.153   5.142  1.00  1.690          C  
ATOM   5774  OD1 ASP A 369     -38.714 -34.319   4.306  1.00  1.690          O  
ATOM   5775  OD2 ASP A 369     -37.806 -34.833   6.168  1.00  1.690          O  
ATOM   5776  H   ASP A 369     -34.579 -31.846   4.388  1.00  1.390          H  
ATOM   5777  HA  ASP A 369     -35.748 -34.345   3.697  1.00  1.480          H  
ATOM   5778 1HB  ASP A 369     -36.162 -32.988   5.784  1.00  2.030          H  
ATOM   5779 2HB  ASP A 369     -37.352 -32.092   4.869  1.00  2.030          H  
ATOM   5780  N   GLU A 370     -37.503 -34.165   1.949  1.00  1.280          N  
ATOM   5781  CA  GLU A 370     -38.345 -34.196   0.750  1.00  1.360          C  
ATOM   5782  C   GLU A 370     -39.586 -33.313   0.824  1.00  1.320          C  
ATOM   5783  O   GLU A 370     -40.127 -32.908  -0.214  1.00  1.380          O  
ATOM   5784  CB  GLU A 370     -38.777 -35.634   0.448  1.00  1.870          C  
ATOM   5785  CG  GLU A 370     -37.648 -36.551  -0.014  1.00  1.870          C  
ATOM   5786  CD  GLU A 370     -38.101 -37.954  -0.290  1.00  1.870          C  
ATOM   5787  OE1 GLU A 370     -39.246 -38.247  -0.043  1.00  1.870          O  
ATOM   5788  OE2 GLU A 370     -37.302 -38.731  -0.752  1.00  1.870          O  
ATOM   5789  H   GLU A 370     -37.384 -35.029   2.464  1.00  1.540          H  
ATOM   5790  HA  GLU A 370     -37.743 -33.843  -0.080  1.00  1.630          H  
ATOM   5791 1HB  GLU A 370     -39.228 -36.070   1.341  1.00  2.250          H  
ATOM   5792 2HB  GLU A 370     -39.539 -35.624  -0.331  1.00  2.250          H  
ATOM   5793 1HG  GLU A 370     -37.221 -36.147  -0.920  1.00  2.250          H  
ATOM   5794 2HG  GLU A 370     -36.867 -36.564   0.743  1.00  2.250          H  
ATOM   5795  N   VAL A 371     -40.044 -32.998   2.036  1.00  1.310          N  
ATOM   5796  CA  VAL A 371     -41.231 -32.154   2.144  1.00  1.320          C  
ATOM   5797  C   VAL A 371     -40.915 -30.724   2.564  1.00  1.230          C  
ATOM   5798  O   VAL A 371     -41.827 -29.937   2.800  1.00  1.280          O  
ATOM   5799  CB  VAL A 371     -42.303 -32.740   3.080  1.00  1.840          C  
ATOM   5800  CG1 VAL A 371     -42.795 -34.065   2.533  1.00  1.840          C  
ATOM   5801  CG2 VAL A 371     -41.756 -32.896   4.452  1.00  1.840          C  
ATOM   5802  H   VAL A 371     -39.549 -33.373   2.863  1.00  1.570          H  
ATOM   5803  HA  VAL A 371     -41.693 -32.101   1.160  1.00  1.580          H  
ATOM   5804  HB  VAL A 371     -43.152 -32.060   3.111  1.00  2.210          H  
ATOM   5805 1HG1 VAL A 371     -43.570 -34.454   3.190  1.00  2.210          H  
ATOM   5806 2HG1 VAL A 371     -43.211 -33.912   1.536  1.00  2.210          H  
ATOM   5807 3HG1 VAL A 371     -41.968 -34.771   2.479  1.00  2.210          H  
ATOM   5808 1HG2 VAL A 371     -42.529 -33.285   5.112  1.00  2.210          H  
ATOM   5809 2HG2 VAL A 371     -40.928 -33.580   4.432  1.00  2.210          H  
ATOM   5810 3HG2 VAL A 371     -41.425 -31.942   4.822  1.00  2.210          H  
ATOM   5811  N   LEU A 372     -39.644 -30.300   2.513  1.00  1.150          N  
ATOM   5812  CA  LEU A 372     -39.411 -28.894   2.834  1.00  1.120          C  
ATOM   5813  C   LEU A 372     -40.189 -28.011   1.834  1.00  1.080          C  
ATOM   5814  O   LEU A 372     -40.736 -26.987   2.261  1.00  1.060          O  
ATOM   5815  CB  LEU A 372     -37.921 -28.465   2.777  1.00  1.580          C  
ATOM   5816  CG  LEU A 372     -36.946 -29.057   3.797  1.00  1.580          C  
ATOM   5817  CD1 LEU A 372     -35.523 -28.551   3.448  1.00  1.580          C  
ATOM   5818  CD2 LEU A 372     -37.344 -28.704   5.218  1.00  1.580          C  
ATOM   5819  H   LEU A 372     -38.874 -30.936   2.279  1.00  1.380          H  
ATOM   5820  HA  LEU A 372     -39.804 -28.690   3.827  1.00  1.340          H  
ATOM   5821 1HB  LEU A 372     -37.513 -28.685   1.815  1.00  1.900          H  
ATOM   5822 2HB  LEU A 372     -37.886 -27.382   2.906  1.00  1.900          H  
ATOM   5823  HG  LEU A 372     -36.945 -30.130   3.693  1.00  1.900          H  
ATOM   5824 1HD1 LEU A 372     -34.797 -28.987   4.134  1.00  1.900          H  
ATOM   5825 2HD1 LEU A 372     -35.282 -28.845   2.430  1.00  1.900          H  
ATOM   5826 3HD1 LEU A 372     -35.487 -27.465   3.529  1.00  1.900          H  
ATOM   5827 1HD2 LEU A 372     -36.624 -29.162   5.889  1.00  1.900          H  
ATOM   5828 2HD2 LEU A 372     -37.343 -27.622   5.354  1.00  1.900          H  
ATOM   5829 3HD2 LEU A 372     -38.330 -29.094   5.440  1.00  1.900          H  
ATOM   5830  N   PRO A 373     -40.327 -28.390   0.518  1.00  1.130          N  
ATOM   5831  CA  PRO A 373     -41.048 -27.672  -0.511  1.00  1.170          C  
ATOM   5832  C   PRO A 373     -42.520 -27.397  -0.228  1.00  1.140          C  
ATOM   5833  O   PRO A 373     -43.168 -26.669  -0.977  1.00  1.170          O  
ATOM   5834  CB  PRO A 373     -40.833 -28.509  -1.751  1.00  1.750          C  
ATOM   5835  CG  PRO A 373     -39.545 -29.198  -1.506  1.00  1.750          C  
ATOM   5836  CD  PRO A 373     -39.580 -29.549  -0.086  1.00  1.750          C  
ATOM   5837  HA  PRO A 373     -40.520 -26.761  -0.645  1.00  1.400          H  
ATOM   5838 1HB  PRO A 373     -41.673 -29.207  -1.893  1.00  2.110          H  
ATOM   5839 2HB  PRO A 373     -40.808 -27.856  -2.641  1.00  2.110          H  
ATOM   5840 1HG  PRO A 373     -39.440 -30.059  -2.145  1.00  2.110          H  
ATOM   5841 2HG  PRO A 373     -38.715 -28.528  -1.750  1.00  2.110          H  
ATOM   5842 1HD  PRO A 373     -40.169 -30.460  -0.043  1.00  2.110          H  
ATOM   5843 2HD  PRO A 373     -38.567 -29.679   0.256  1.00  2.110          H  
ATOM   5844  N   GLU A 374     -43.103 -28.017   0.801  1.00  1.130          N  
ATOM   5845  CA  GLU A 374     -44.494 -27.707   1.090  1.00  1.180          C  
ATOM   5846  C   GLU A 374     -44.621 -26.222   1.480  1.00  1.090          C  
ATOM   5847  O   GLU A 374     -45.660 -25.590   1.253  1.00  1.180          O  
ATOM   5848  CB  GLU A 374     -45.061 -28.612   2.181  1.00  1.630          C  
ATOM   5849  CG  GLU A 374     -45.222 -30.082   1.746  1.00  1.630          C  
ATOM   5850  CD  GLU A 374     -45.894 -30.971   2.783  1.00  1.630          C  
ATOM   5851  OE1 GLU A 374     -46.277 -30.475   3.815  1.00  1.630          O  
ATOM   5852  OE2 GLU A 374     -46.028 -32.147   2.525  1.00  1.630          O  
ATOM   5853  H   GLU A 374     -42.599 -28.659   1.422  1.00  1.360          H  
ATOM   5854  HA  GLU A 374     -45.078 -27.866   0.185  1.00  1.420          H  
ATOM   5855 1HB  GLU A 374     -44.390 -28.585   3.034  1.00  1.960          H  
ATOM   5856 2HB  GLU A 374     -46.030 -28.237   2.512  1.00  1.960          H  
ATOM   5857 1HG  GLU A 374     -45.808 -30.112   0.828  1.00  1.960          H  
ATOM   5858 2HG  GLU A 374     -44.233 -30.479   1.520  1.00  1.960          H  
ATOM   5859  N   ASN A 375     -43.546 -25.623   2.015  1.00  1.060          N  
ATOM   5860  CA  ASN A 375     -43.576 -24.223   2.417  1.00  1.010          C  
ATOM   5861  C   ASN A 375     -43.396 -23.345   1.182  1.00  0.960          C  
ATOM   5862  O   ASN A 375     -42.379 -22.665   1.035  1.00  0.930          O  
ATOM   5863  CB  ASN A 375     -42.464 -23.942   3.395  1.00  1.430          C  
ATOM   5864  CG  ASN A 375     -42.599 -24.675   4.657  1.00  1.430          C  
ATOM   5865  OD1 ASN A 375     -43.700 -24.857   5.179  1.00  1.430          O  
ATOM   5866  ND2 ASN A 375     -41.479 -25.107   5.171  1.00  1.430          N  
ATOM   5867  H   ASN A 375     -42.693 -26.164   2.190  1.00  1.270          H  
ATOM   5868  HA  ASN A 375     -44.543 -23.997   2.868  1.00  1.210          H  
ATOM   5869 1HB  ASN A 375     -41.515 -24.211   2.938  1.00  1.720          H  
ATOM   5870 2HB  ASN A 375     -42.438 -22.879   3.615  1.00  1.720          H  
ATOM   5871 1HD2 ASN A 375     -41.481 -25.609   6.050  1.00  1.720          H  
ATOM   5872 2HD2 ASN A 375     -40.614 -24.932   4.705  1.00  1.720          H  
ATOM   5873  N   SER A 376     -44.427 -23.308   0.347  1.00  0.980          N  
ATOM   5874  CA  SER A 376     -44.422 -22.694  -0.980  1.00  0.970          C  
ATOM   5875  C   SER A 376     -44.094 -21.209  -1.031  1.00  0.950          C  
ATOM   5876  O   SER A 376     -43.671 -20.692  -2.073  1.00  1.020          O  
ATOM   5877  CB  SER A 376     -45.763 -22.931  -1.640  1.00  1.360          C  
ATOM   5878  OG  SER A 376     -46.786 -22.230  -0.987  1.00  1.360          O  
ATOM   5879  H   SER A 376     -45.229 -23.887   0.615  1.00  1.180          H  
ATOM   5880  HA  SER A 376     -43.680 -23.218  -1.560  1.00  1.160          H  
ATOM   5881 1HB  SER A 376     -45.710 -22.627  -2.685  1.00  1.630          H  
ATOM   5882 2HB  SER A 376     -45.979 -24.002  -1.622  1.00  1.630          H  
ATOM   5883  HG  SER A 376     -47.598 -22.486  -1.430  1.00  1.630          H  
ATOM   5884  N   LYS A 377     -44.211 -20.520   0.098  1.00  0.910          N  
ATOM   5885  CA  LYS A 377     -43.905 -19.099   0.147  1.00  0.880          C  
ATOM   5886  C   LYS A 377     -42.411 -18.799   0.331  1.00  0.850          C  
ATOM   5887  O   LYS A 377     -42.025 -17.626   0.305  1.00  0.850          O  
ATOM   5888  CB  LYS A 377     -44.718 -18.390   1.238  1.00  1.240          C  
ATOM   5889  CG  LYS A 377     -46.218 -18.308   0.955  1.00  1.240          C  
ATOM   5890  CD  LYS A 377     -46.964 -17.576   2.079  1.00  1.240          C  
ATOM   5891  CE  LYS A 377     -48.447 -17.391   1.740  1.00  1.240          C  
ATOM   5892  NZ  LYS A 377     -49.201 -16.699   2.834  1.00  1.240          N  
ATOM   5893  H   LYS A 377     -44.527 -21.002   0.928  1.00  1.090          H  
ATOM   5894  HA  LYS A 377     -44.196 -18.665  -0.808  1.00  1.060          H  
ATOM   5895 1HB  LYS A 377     -44.587 -18.916   2.188  1.00  1.490          H  
ATOM   5896 2HB  LYS A 377     -44.335 -17.378   1.378  1.00  1.490          H  
ATOM   5897 1HG  LYS A 377     -46.376 -17.782   0.014  1.00  1.490          H  
ATOM   5898 2HG  LYS A 377     -46.616 -19.318   0.858  1.00  1.490          H  
ATOM   5899 1HD  LYS A 377     -46.888 -18.167   2.991  1.00  1.490          H  
ATOM   5900 2HD  LYS A 377     -46.507 -16.604   2.262  1.00  1.490          H  
ATOM   5901 1HE  LYS A 377     -48.525 -16.796   0.831  1.00  1.490          H  
ATOM   5902 2HE  LYS A 377     -48.900 -18.367   1.563  1.00  1.490          H  
ATOM   5903 1HZ  LYS A 377     -50.167 -16.593   2.560  1.00  1.490          H  
ATOM   5904 2HZ  LYS A 377     -49.156 -17.251   3.681  1.00  1.490          H  
ATOM   5905 3HZ  LYS A 377     -48.798 -15.786   3.002  1.00  1.490          H  
ATOM   5906  N   ILE A 378     -41.554 -19.825   0.474  1.00  0.840          N  
ATOM   5907  CA  ILE A 378     -40.147 -19.497   0.665  1.00  0.820          C  
ATOM   5908  C   ILE A 378     -39.635 -18.836  -0.602  1.00  0.830          C  
ATOM   5909  O   ILE A 378     -39.715 -19.404  -1.685  1.00  0.870          O  
ATOM   5910  CB  ILE A 378     -39.230 -20.737   0.939  1.00  1.160          C  
ATOM   5911  CG1 ILE A 378     -39.591 -21.447   2.248  1.00  1.160          C  
ATOM   5912  CG2 ILE A 378     -37.749 -20.292   1.027  1.00  1.160          C  
ATOM   5913  CD1 ILE A 378     -38.915 -22.840   2.412  1.00  1.160          C  
ATOM   5914  H   ILE A 378     -41.894 -20.790   0.486  1.00  1.010          H  
ATOM   5915  HA  ILE A 378     -40.060 -18.812   1.492  1.00  0.980          H  
ATOM   5916  HB  ILE A 378     -39.326 -21.430   0.134  1.00  1.390          H  
ATOM   5917 1HG1 ILE A 378     -39.281 -20.818   3.069  1.00  1.390          H  
ATOM   5918 2HG1 ILE A 378     -40.663 -21.561   2.302  1.00  1.390          H  
ATOM   5919 1HG2 ILE A 378     -37.097 -21.128   1.192  1.00  1.390          H  
ATOM   5920 2HG2 ILE A 378     -37.447 -19.819   0.117  1.00  1.390          H  
ATOM   5921 3HG2 ILE A 378     -37.635 -19.585   1.852  1.00  1.390          H  
ATOM   5922 1HD1 ILE A 378     -39.204 -23.284   3.343  1.00  1.390          H  
ATOM   5923 2HD1 ILE A 378     -39.232 -23.488   1.610  1.00  1.390          H  
ATOM   5924 3HD1 ILE A 378     -37.843 -22.763   2.397  1.00  1.390          H  
ATOM   5925  N   GLY A 379     -39.081 -17.637  -0.453  1.00  0.820          N  
ATOM   5926  CA  GLY A 379     -38.490 -16.899  -1.554  1.00  0.830          C  
ATOM   5927  C   GLY A 379     -36.979 -17.123  -1.531  1.00  0.820          C  
ATOM   5928  O   GLY A 379     -36.308 -17.170  -2.574  1.00  0.800          O  
ATOM   5929  H   GLY A 379     -39.081 -17.238   0.477  1.00  0.980          H  
ATOM   5930 1HA  GLY A 379     -38.930 -17.217  -2.495  1.00  1.000          H  
ATOM   5931 2HA  GLY A 379     -38.709 -15.838  -1.436  1.00  1.000          H  
ATOM   5932  N   ASN A 380     -36.448 -17.279  -0.312  1.00  0.830          N  
ATOM   5933  CA  ASN A 380     -35.013 -17.439  -0.108  1.00  0.830          C  
ATOM   5934  C   ASN A 380     -34.648 -18.758   0.567  1.00  0.820          C  
ATOM   5935  O   ASN A 380     -34.962 -18.970   1.746  1.00  0.820          O  
ATOM   5936  CB  ASN A 380     -34.499 -16.300   0.744  1.00  1.160          C  
ATOM   5937  CG  ASN A 380     -34.729 -14.955   0.152  1.00  1.160          C  
ATOM   5938  OD1 ASN A 380     -34.249 -14.625  -0.940  1.00  1.160          O  
ATOM   5939  ND2 ASN A 380     -35.461 -14.142   0.880  1.00  1.160          N  
ATOM   5940  H   ASN A 380     -37.069 -17.216   0.502  1.00  1.000          H  
ATOM   5941  HA  ASN A 380     -34.516 -17.425  -1.080  1.00  1.000          H  
ATOM   5942 1HB  ASN A 380     -35.015 -16.328   1.691  1.00  1.390          H  
ATOM   5943 2HB  ASN A 380     -33.437 -16.436   0.937  1.00  1.390          H  
ATOM   5944 1HD2 ASN A 380     -35.659 -13.217   0.556  1.00  1.390          H  
ATOM   5945 2HD2 ASN A 380     -35.813 -14.451   1.782  1.00  1.390          H  
ATOM   5946  N   LEU A 381     -34.005 -19.661  -0.174  1.00  0.820          N  
ATOM   5947  CA  LEU A 381     -33.645 -20.948   0.420  1.00  0.810          C  
ATOM   5948  C   LEU A 381     -32.146 -21.171   0.451  1.00  0.780          C  
ATOM   5949  O   LEU A 381     -31.483 -21.190  -0.596  1.00  0.780          O  
ATOM   5950  CB  LEU A 381     -34.287 -22.105  -0.336  1.00  1.140          C  
ATOM   5951  CG  LEU A 381     -33.921 -23.529   0.142  1.00  1.140          C  
ATOM   5952  CD1 LEU A 381     -34.448 -23.769   1.571  1.00  1.140          C  
ATOM   5953  CD2 LEU A 381     -34.513 -24.500  -0.794  1.00  1.140          C  
ATOM   5954  H   LEU A 381     -33.761 -19.451  -1.152  1.00  0.980          H  
ATOM   5955  HA  LEU A 381     -34.002 -20.956   1.448  1.00  0.970          H  
ATOM   5956 1HB  LEU A 381     -35.349 -22.010  -0.229  1.00  1.370          H  
ATOM   5957 2HB  LEU A 381     -34.030 -22.017  -1.395  1.00  1.370          H  
ATOM   5958  HG  LEU A 381     -32.836 -23.655   0.146  1.00  1.370          H  
ATOM   5959 1HD1 LEU A 381     -34.195 -24.778   1.890  1.00  1.370          H  
ATOM   5960 2HD1 LEU A 381     -34.003 -23.067   2.270  1.00  1.370          H  
ATOM   5961 3HD1 LEU A 381     -35.527 -23.650   1.579  1.00  1.370          H  
ATOM   5962 1HD2 LEU A 381     -34.257 -25.492  -0.475  1.00  1.370          H  
ATOM   5963 2HD2 LEU A 381     -35.578 -24.381  -0.794  1.00  1.370          H  
ATOM   5964 3HD2 LEU A 381     -34.131 -24.329  -1.786  1.00  1.370          H  
ATOM   5965  N   ARG A 382     -31.612 -21.381   1.652  1.00  0.780          N  
ATOM   5966  CA  ARG A 382     -30.179 -21.598   1.762  1.00  0.780          C  
ATOM   5967  C   ARG A 382     -29.859 -22.923   2.447  1.00  0.770          C  
ATOM   5968  O   ARG A 382     -30.067 -23.102   3.652  1.00  0.760          O  
ATOM   5969  CB  ARG A 382     -29.523 -20.427   2.483  1.00  1.090          C  
ATOM   5970  CG  ARG A 382     -29.669 -19.085   1.753  1.00  1.090          C  
ATOM   5971  CD  ARG A 382     -28.963 -17.972   2.455  1.00  1.090          C  
ATOM   5972  NE  ARG A 382     -29.042 -16.715   1.698  1.00  1.090          N  
ATOM   5973  CZ  ARG A 382     -30.028 -15.776   1.794  1.00  1.090          C  
ATOM   5974  NH1 ARG A 382     -31.051 -15.921   2.623  1.00  1.090          N  
ATOM   5975  NH2 ARG A 382     -29.954 -14.687   1.036  1.00  1.090          N  
ATOM   5976  H   ARG A 382     -32.215 -21.366   2.486  1.00  0.940          H  
ATOM   5977  HA  ARG A 382     -29.760 -21.648   0.762  1.00  0.940          H  
ATOM   5978 1HB  ARG A 382     -29.933 -20.313   3.475  1.00  1.310          H  
ATOM   5979 2HB  ARG A 382     -28.461 -20.613   2.581  1.00  1.310          H  
ATOM   5980 1HG  ARG A 382     -29.272 -19.170   0.743  1.00  1.310          H  
ATOM   5981 2HG  ARG A 382     -30.729 -18.824   1.706  1.00  1.310          H  
ATOM   5982 1HD  ARG A 382     -29.386 -17.816   3.442  1.00  1.310          H  
ATOM   5983 2HD  ARG A 382     -27.910 -18.235   2.561  1.00  1.310          H  
ATOM   5984  HE  ARG A 382     -28.291 -16.534   1.044  1.00  1.310          H  
ATOM   5985 1HH1 ARG A 382     -31.144 -16.756   3.234  1.00  1.310          H  
ATOM   5986 2HH1 ARG A 382     -31.758 -15.208   2.689  1.00  1.310          H  
ATOM   5987 1HH2 ARG A 382     -29.177 -14.564   0.400  1.00  1.310          H  
ATOM   5988 2HH2 ARG A 382     -30.672 -13.980   1.093  1.00  1.310          H  
ATOM   5989  N   LEU A 383     -29.341 -23.863   1.651  1.00  0.760          N  
ATOM   5990  CA  LEU A 383     -28.995 -25.204   2.126  1.00  0.770          C  
ATOM   5991  C   LEU A 383     -27.538 -25.501   1.805  1.00  0.750          C  
ATOM   5992  O   LEU A 383     -27.140 -26.657   1.656  1.00  0.810          O  
ATOM   5993  CB  LEU A 383     -29.895 -26.254   1.466  1.00  1.070          C  
ATOM   5994  CG  LEU A 383     -31.409 -26.189   1.779  1.00  1.070          C  
ATOM   5995  CD1 LEU A 383     -32.141 -27.071   0.839  1.00  1.070          C  
ATOM   5996  CD2 LEU A 383     -31.672 -26.660   3.168  1.00  1.070          C  
ATOM   5997  H   LEU A 383     -29.176 -23.645   0.657  1.00  0.910          H  
ATOM   5998  HA  LEU A 383     -29.107 -25.236   3.208  1.00  0.920          H  
ATOM   5999 1HB  LEU A 383     -29.780 -26.155   0.418  1.00  1.290          H  
ATOM   6000 2HB  LEU A 383     -29.538 -27.242   1.752  1.00  1.290          H  
ATOM   6001  HG  LEU A 383     -31.761 -25.171   1.665  1.00  1.290          H  
ATOM   6002 1HD1 LEU A 383     -33.205 -27.037   1.059  1.00  1.290          H  
ATOM   6003 2HD1 LEU A 383     -31.974 -26.740  -0.174  1.00  1.290          H  
ATOM   6004 3HD1 LEU A 383     -31.779 -28.073   0.959  1.00  1.290          H  
ATOM   6005 1HD2 LEU A 383     -32.740 -26.616   3.367  1.00  1.290          H  
ATOM   6006 2HD2 LEU A 383     -31.323 -27.687   3.284  1.00  1.290          H  
ATOM   6007 3HD2 LEU A 383     -31.152 -26.027   3.856  1.00  1.290          H  
ATOM   6008  N   SER A 384     -26.771 -24.438   1.643  1.00  0.710          N  
ATOM   6009  CA  SER A 384     -25.341 -24.433   1.356  1.00  0.690          C  
ATOM   6010  C   SER A 384     -24.401 -24.558   2.564  1.00  0.700          C  
ATOM   6011  O   SER A 384     -24.812 -24.410   3.716  1.00  0.730          O  
ATOM   6012  CB  SER A 384     -25.051 -23.170   0.582  1.00  0.970          C  
ATOM   6013  OG  SER A 384     -25.312 -22.008   1.334  1.00  0.970          O  
ATOM   6014  H   SER A 384     -27.224 -23.538   1.711  1.00  0.850          H  
ATOM   6015  HA  SER A 384     -25.150 -25.283   0.704  1.00  0.830          H  
ATOM   6016 1HB  SER A 384     -24.023 -23.149   0.252  1.00  1.170          H  
ATOM   6017 2HB  SER A 384     -25.666 -23.189  -0.292  1.00  1.170          H  
ATOM   6018  HG  SER A 384     -25.282 -21.259   0.674  1.00  1.170          H  
ATOM   6019  N   ASN A 385     -23.118 -24.780   2.281  1.00  0.680          N  
ATOM   6020  CA  ASN A 385     -22.060 -24.871   3.307  1.00  0.690          C  
ATOM   6021  C   ASN A 385     -22.326 -25.944   4.377  1.00  0.730          C  
ATOM   6022  O   ASN A 385     -22.463 -25.651   5.577  1.00  0.780          O  
ATOM   6023  CB  ASN A 385     -21.800 -23.505   3.919  1.00  0.960          C  
ATOM   6024  CG  ASN A 385     -21.160 -22.554   2.970  1.00  0.960          C  
ATOM   6025  OD1 ASN A 385     -20.075 -22.835   2.456  1.00  0.960          O  
ATOM   6026  ND2 ASN A 385     -21.795 -21.437   2.719  1.00  0.960          N  
ATOM   6027  H   ASN A 385     -22.906 -24.912   1.284  1.00  0.820          H  
ATOM   6028  HA  ASN A 385     -21.143 -25.177   2.803  1.00  0.830          H  
ATOM   6029 1HB  ASN A 385     -22.719 -23.062   4.252  1.00  1.150          H  
ATOM   6030 2HB  ASN A 385     -21.150 -23.620   4.783  1.00  1.150          H  
ATOM   6031 1HD2 ASN A 385     -21.400 -20.770   2.084  1.00  1.150          H  
ATOM   6032 2HD2 ASN A 385     -22.675 -21.248   3.157  1.00  1.150          H  
ATOM   6033  N   ASN A 386     -22.447 -27.181   3.901  1.00  0.750          N  
ATOM   6034  CA  ASN A 386     -22.751 -28.346   4.731  1.00  0.800          C  
ATOM   6035  C   ASN A 386     -22.307 -29.634   4.036  1.00  0.780          C  
ATOM   6036  O   ASN A 386     -21.641 -29.589   3.005  1.00  0.750          O  
ATOM   6037  CB  ASN A 386     -24.216 -28.363   5.094  1.00  1.100          C  
ATOM   6038  CG  ASN A 386     -25.073 -28.408   3.934  1.00  1.100          C  
ATOM   6039  OD1 ASN A 386     -24.955 -29.277   3.044  1.00  1.100          O  
ATOM   6040  ND2 ASN A 386     -25.974 -27.485   3.894  1.00  1.100          N  
ATOM   6041  H   ASN A 386     -22.270 -27.298   2.895  1.00  0.900          H  
ATOM   6042  HA  ASN A 386     -22.180 -28.268   5.659  1.00  0.960          H  
ATOM   6043 1HB  ASN A 386     -24.435 -29.215   5.729  1.00  1.320          H  
ATOM   6044 2HB  ASN A 386     -24.458 -27.467   5.666  1.00  1.320          H  
ATOM   6045 1HD2 ASN A 386     -26.592 -27.430   3.104  1.00  1.320          H  
ATOM   6046 2HD2 ASN A 386     -26.040 -26.805   4.627  1.00  1.320          H  
ATOM   6047  N   SER A 387     -22.659 -30.786   4.605  1.00  0.840          N  
ATOM   6048  CA  SER A 387     -22.268 -32.071   4.046  1.00  0.860          C  
ATOM   6049  C   SER A 387     -23.450 -32.876   3.484  1.00  0.830          C  
ATOM   6050  O   SER A 387     -23.464 -34.115   3.573  1.00  0.850          O  
ATOM   6051  CB  SER A 387     -21.539 -32.880   5.104  1.00  1.200          C  
ATOM   6052  OG  SER A 387     -20.361 -32.236   5.513  1.00  1.200          O  
ATOM   6053  H   SER A 387     -23.185 -30.802   5.481  1.00  1.010          H  
ATOM   6054  HA  SER A 387     -21.576 -31.888   3.224  1.00  1.030          H  
ATOM   6055 1HB  SER A 387     -22.189 -33.018   5.963  1.00  1.440          H  
ATOM   6056 2HB  SER A 387     -21.298 -33.863   4.709  1.00  1.440          H  
ATOM   6057  HG  SER A 387     -19.955 -32.816   6.156  1.00  1.440          H  
ATOM   6058  N   LEU A 388     -24.467 -32.190   2.945  1.00  0.910          N  
ATOM   6059  CA  LEU A 388     -25.572 -32.894   2.288  1.00  0.950          C  
ATOM   6060  C   LEU A 388     -25.014 -33.514   1.005  1.00  0.880          C  
ATOM   6061  O   LEU A 388     -24.201 -32.873   0.332  1.00  0.850          O  
ATOM   6062  CB  LEU A 388     -26.739 -31.935   2.006  1.00  1.310          C  
ATOM   6063  CG  LEU A 388     -27.814 -31.790   3.138  1.00  1.310          C  
ATOM   6064  CD1 LEU A 388     -27.224 -31.309   4.447  1.00  1.310          C  
ATOM   6065  CD2 LEU A 388     -28.890 -30.814   2.668  1.00  1.310          C  
ATOM   6066  H   LEU A 388     -24.463 -31.165   2.973  1.00  1.090          H  
ATOM   6067  HA  LEU A 388     -25.926 -33.686   2.923  1.00  1.140          H  
ATOM   6068 1HB  LEU A 388     -26.341 -30.950   1.784  1.00  1.580          H  
ATOM   6069 2HB  LEU A 388     -27.258 -32.295   1.118  1.00  1.580          H  
ATOM   6070  HG  LEU A 388     -28.233 -32.738   3.325  1.00  1.580          H  
ATOM   6071 1HD1 LEU A 388     -28.018 -31.253   5.191  1.00  1.580          H  
ATOM   6072 2HD1 LEU A 388     -26.475 -31.993   4.783  1.00  1.580          H  
ATOM   6073 3HD1 LEU A 388     -26.804 -30.357   4.328  1.00  1.580          H  
ATOM   6074 1HD2 LEU A 388     -29.659 -30.725   3.435  1.00  1.580          H  
ATOM   6075 2HD2 LEU A 388     -28.443 -29.830   2.489  1.00  1.580          H  
ATOM   6076 3HD2 LEU A 388     -29.331 -31.179   1.747  1.00  1.580          H  
ATOM   6077  N   GLU A 389     -25.401 -34.771   0.692  1.00  0.940          N  
ATOM   6078  CA  GLU A 389     -24.860 -35.479  -0.477  1.00  0.920          C  
ATOM   6079  C   GLU A 389     -25.893 -36.143  -1.397  1.00  0.930          C  
ATOM   6080  O   GLU A 389     -25.550 -36.564  -2.510  1.00  1.280          O  
ATOM   6081  CB  GLU A 389     -23.871 -36.558   0.001  1.00  1.300          C  
ATOM   6082  CG  GLU A 389     -24.499 -37.769   0.695  1.00  1.300          C  
ATOM   6083  CD  GLU A 389     -23.475 -38.765   1.189  1.00  1.300          C  
ATOM   6084  OE1 GLU A 389     -22.308 -38.565   0.955  1.00  1.300          O  
ATOM   6085  OE2 GLU A 389     -23.864 -39.729   1.799  1.00  1.300          O  
ATOM   6086  H   GLU A 389     -26.105 -35.233   1.258  1.00  1.130          H  
ATOM   6087  HA  GLU A 389     -24.324 -34.758  -1.075  1.00  1.100          H  
ATOM   6088 1HB  GLU A 389     -23.273 -36.899  -0.820  1.00  1.560          H  
ATOM   6089 2HB  GLU A 389     -23.193 -36.112   0.726  1.00  1.560          H  
ATOM   6090 1HG  GLU A 389     -25.091 -37.428   1.521  1.00  1.560          H  
ATOM   6091 2HG  GLU A 389     -25.164 -38.278  -0.003  1.00  1.560          H  
ATOM   6092  N   LEU A 390     -27.127 -36.299  -0.896  1.00  0.960          N  
ATOM   6093  CA  LEU A 390     -28.220 -37.003  -1.565  1.00  0.940          C  
ATOM   6094  C   LEU A 390     -28.857 -36.185  -2.677  1.00  1.260          C  
ATOM   6095  O   LEU A 390     -28.959 -34.964  -2.591  1.00  1.670          O  
ATOM   6096  CB  LEU A 390     -29.307 -37.401  -0.547  1.00  1.320          C  
ATOM   6097  CG  LEU A 390     -30.512 -38.332  -1.053  1.00  1.320          C  
ATOM   6098  CD1 LEU A 390     -29.979 -39.723  -1.444  1.00  1.320          C  
ATOM   6099  CD2 LEU A 390     -31.563 -38.464   0.058  1.00  1.320          C  
ATOM   6100  H   LEU A 390     -27.323 -35.945   0.037  1.00  1.150          H  
ATOM   6101  HA  LEU A 390     -27.804 -37.905  -2.004  1.00  1.130          H  
ATOM   6102 1HB  LEU A 390     -28.830 -37.880   0.310  1.00  1.590          H  
ATOM   6103 2HB  LEU A 390     -29.754 -36.473  -0.212  1.00  1.590          H  
ATOM   6104  HG  LEU A 390     -30.992 -37.885  -1.925  1.00  1.590          H  
ATOM   6105 1HD1 LEU A 390     -30.813 -40.340  -1.782  1.00  1.590          H  
ATOM   6106 2HD1 LEU A 390     -29.255 -39.646  -2.245  1.00  1.590          H  
ATOM   6107 3HD1 LEU A 390     -29.509 -40.193  -0.578  1.00  1.590          H  
ATOM   6108 1HD2 LEU A 390     -32.383 -39.092  -0.290  1.00  1.590          H  
ATOM   6109 2HD2 LEU A 390     -31.113 -38.912   0.943  1.00  1.590          H  
ATOM   6110 3HD2 LEU A 390     -31.953 -37.485   0.302  1.00  1.590          H  
ATOM   6111  N   LEU A 391     -29.313 -36.893  -3.701  1.00  1.280          N  
ATOM   6112  CA  LEU A 391     -29.989 -36.360  -4.877  1.00  1.550          C  
ATOM   6113  C   LEU A 391     -31.164 -35.477  -4.469  1.00  1.280          C  
ATOM   6114  O   LEU A 391     -31.941 -35.846  -3.584  1.00  1.440          O  
ATOM   6115  CB  LEU A 391     -30.560 -37.559  -5.652  1.00  2.060          C  
ATOM   6116  CG  LEU A 391     -29.537 -38.581  -6.225  1.00  2.060          C  
ATOM   6117  CD1 LEU A 391     -30.285 -39.815  -6.696  1.00  2.060          C  
ATOM   6118  CD2 LEU A 391     -28.796 -37.982  -7.382  1.00  2.060          C  
ATOM   6119  H   LEU A 391     -29.174 -37.890  -3.657  1.00  1.540          H  
ATOM   6120  HA  LEU A 391     -29.290 -35.771  -5.467  1.00  1.860          H  
ATOM   6121 1HB  LEU A 391     -31.239 -38.097  -4.993  1.00  2.470          H  
ATOM   6122 2HB  LEU A 391     -31.142 -37.166  -6.491  1.00  2.470          H  
ATOM   6123  HG  LEU A 391     -28.831 -38.866  -5.448  1.00  2.470          H  
ATOM   6124 1HD1 LEU A 391     -29.577 -40.540  -7.095  1.00  2.470          H  
ATOM   6125 2HD1 LEU A 391     -30.824 -40.259  -5.857  1.00  2.470          H  
ATOM   6126 3HD1 LEU A 391     -30.994 -39.537  -7.476  1.00  2.470          H  
ATOM   6127 1HD2 LEU A 391     -28.086 -38.703  -7.780  1.00  2.470          H  
ATOM   6128 2HD2 LEU A 391     -29.513 -37.729  -8.159  1.00  2.470          H  
ATOM   6129 3HD2 LEU A 391     -28.266 -37.096  -7.069  1.00  2.470          H  
ATOM   6130  N   GLU A 392     -31.301 -34.315  -5.112  1.00  1.590          N  
ATOM   6131  CA  GLU A 392     -32.392 -33.411  -4.796  1.00  1.710          C  
ATOM   6132  C   GLU A 392     -33.701 -33.959  -5.405  1.00  1.530          C  
ATOM   6133  O   GLU A 392     -33.707 -34.356  -6.572  1.00  2.040          O  
ATOM   6134  CB  GLU A 392     -32.055 -32.014  -5.320  1.00  2.350          C  
ATOM   6135  CG  GLU A 392     -33.079 -30.949  -5.067  1.00  2.350          C  
ATOM   6136  CD  GLU A 392     -32.685 -29.656  -5.647  1.00  2.350          C  
ATOM   6137  OE1 GLU A 392     -31.820 -29.644  -6.477  1.00  2.350          O  
ATOM   6138  OE2 GLU A 392     -33.218 -28.666  -5.234  1.00  2.350          O  
ATOM   6139  H   GLU A 392     -30.655 -34.046  -5.864  1.00  1.910          H  
ATOM   6140  HA  GLU A 392     -32.445 -33.352  -3.718  1.00  2.050          H  
ATOM   6141 1HB  GLU A 392     -31.153 -31.673  -4.813  1.00  2.820          H  
ATOM   6142 2HB  GLU A 392     -31.806 -32.059  -6.347  1.00  2.820          H  
ATOM   6143 1HG  GLU A 392     -34.031 -31.249  -5.509  1.00  2.820          H  
ATOM   6144 2HG  GLU A 392     -33.227 -30.835  -4.012  1.00  2.820          H  
ATOM   6145  N   PRO A 393     -34.798 -34.062  -4.625  1.00  1.680          N  
ATOM   6146  CA  PRO A 393     -36.103 -34.559  -5.044  1.00  1.880          C  
ATOM   6147  C   PRO A 393     -36.873 -33.586  -5.928  1.00  1.400          C  
ATOM   6148  O   PRO A 393     -36.772 -32.367  -5.756  1.00  1.700          O  
ATOM   6149  CB  PRO A 393     -36.810 -34.776  -3.701  1.00  2.820          C  
ATOM   6150  CG  PRO A 393     -36.172 -33.774  -2.765  1.00  2.820          C  
ATOM   6151  CD  PRO A 393     -34.739 -33.669  -3.202  1.00  2.820          C  
ATOM   6152  HA  PRO A 393     -35.962 -35.517  -5.564  1.00  2.260          H  
ATOM   6153 1HB  PRO A 393     -37.893 -34.624  -3.812  1.00  3.380          H  
ATOM   6154 2HB  PRO A 393     -36.669 -35.818  -3.365  1.00  3.380          H  
ATOM   6155 1HG  PRO A 393     -36.708 -32.811  -2.807  1.00  3.380          H  
ATOM   6156 2HG  PRO A 393     -36.237 -34.127  -1.736  1.00  3.380          H  
ATOM   6157 1HD  PRO A 393     -34.430 -32.626  -3.080  1.00  3.380          H  
ATOM   6158 2HD  PRO A 393     -34.113 -34.375  -2.623  1.00  3.380          H  
ATOM   6159  N   SER A 394     -37.742 -34.142  -6.781  1.00  1.370          N  
ATOM   6160  CA  SER A 394     -38.632 -33.393  -7.678  1.00  1.760          C  
ATOM   6161  C   SER A 394     -39.623 -32.461  -6.982  1.00  1.670          C  
ATOM   6162  O   SER A 394     -40.212 -31.574  -7.617  1.00  1.930          O  
ATOM   6163  CB  SER A 394     -39.399 -34.369  -8.540  1.00  2.310          C  
ATOM   6164  OG  SER A 394     -40.250 -35.156  -7.754  1.00  2.310          O  
ATOM   6165  H   SER A 394     -37.780 -35.151  -6.845  1.00  1.640          H  
ATOM   6166  HA  SER A 394     -38.002 -32.787  -8.323  1.00  2.110          H  
ATOM   6167 1HB  SER A 394     -39.985 -33.821  -9.277  1.00  2.770          H  
ATOM   6168 2HB  SER A 394     -38.702 -35.006  -9.083  1.00  2.770          H  
ATOM   6169  HG  SER A 394     -40.723 -35.730  -8.366  1.00  2.770          H  
ATOM   6170  N   SER A 395     -39.752 -32.609  -5.667  1.00  1.720          N  
ATOM   6171  CA  SER A 395     -40.625 -31.794  -4.847  1.00  2.140          C  
ATOM   6172  C   SER A 395     -40.203 -30.326  -4.868  1.00  1.740          C  
ATOM   6173  O   SER A 395     -41.013 -29.436  -4.586  1.00  2.080          O  
ATOM   6174  CB  SER A 395     -40.708 -32.376  -3.445  1.00  2.830          C  
ATOM   6175  OG  SER A 395     -39.464 -32.394  -2.806  1.00  2.830          O  
ATOM   6176  H   SER A 395     -39.223 -33.341  -5.215  1.00  2.060          H  
ATOM   6177  HA  SER A 395     -41.628 -31.849  -5.272  1.00  2.570          H  
ATOM   6178 1HB  SER A 395     -41.407 -31.788  -2.851  1.00  3.390          H  
ATOM   6179 2HB  SER A 395     -41.102 -33.388  -3.497  1.00  3.390          H  
ATOM   6180  HG  SER A 395     -39.662 -32.606  -1.857  1.00  3.390          H  
ATOM   6181  N   LEU A 396     -38.962 -30.052  -5.307  1.00  1.260          N  
ATOM   6182  CA  LEU A 396     -38.430 -28.695  -5.424  1.00  1.320          C  
ATOM   6183  C   LEU A 396     -39.419 -27.691  -6.013  1.00  1.110          C  
ATOM   6184  O   LEU A 396     -39.469 -26.547  -5.541  1.00  1.490          O  
ATOM   6185  CB  LEU A 396     -37.174 -28.694  -6.308  1.00  1.820          C  
ATOM   6186  CG  LEU A 396     -36.505 -27.297  -6.620  1.00  1.820          C  
ATOM   6187  CD1 LEU A 396     -36.024 -26.582  -5.324  1.00  1.820          C  
ATOM   6188  CD2 LEU A 396     -35.344 -27.561  -7.573  1.00  1.820          C  
ATOM   6189  H   LEU A 396     -38.343 -30.843  -5.529  1.00  1.510          H  
ATOM   6190  HA  LEU A 396     -38.159 -28.365  -4.424  1.00  1.580          H  
ATOM   6191 1HB  LEU A 396     -36.419 -29.334  -5.840  1.00  2.190          H  
ATOM   6192 2HB  LEU A 396     -37.436 -29.138  -7.261  1.00  2.190          H  
ATOM   6193  HG  LEU A 396     -37.226 -26.644  -7.113  1.00  2.190          H  
ATOM   6194 1HD1 LEU A 396     -35.563 -25.630  -5.586  1.00  2.190          H  
ATOM   6195 2HD1 LEU A 396     -36.870 -26.393  -4.663  1.00  2.190          H  
ATOM   6196 3HD1 LEU A 396     -35.294 -27.210  -4.818  1.00  2.190          H  
ATOM   6197 1HD2 LEU A 396     -34.865 -26.626  -7.836  1.00  2.190          H  
ATOM   6198 2HD2 LEU A 396     -34.620 -28.210  -7.107  1.00  2.190          H  
ATOM   6199 3HD2 LEU A 396     -35.719 -28.046  -8.457  1.00  2.190          H  
ATOM   6200  N   SER A 397     -40.220 -28.105  -7.013  1.00  0.930          N  
ATOM   6201  CA  SER A 397     -41.132 -27.198  -7.717  1.00  1.210          C  
ATOM   6202  C   SER A 397     -42.141 -26.503  -6.810  1.00  1.090          C  
ATOM   6203  O   SER A 397     -42.732 -25.490  -7.193  1.00  1.550          O  
ATOM   6204  CB  SER A 397     -41.941 -27.957  -8.738  1.00  1.580          C  
ATOM   6205  OG  SER A 397     -42.814 -28.862  -8.111  1.00  1.580          O  
ATOM   6206  H   SER A 397     -40.180 -29.083  -7.329  1.00  1.120          H  
ATOM   6207  HA  SER A 397     -40.533 -26.442  -8.223  1.00  1.450          H  
ATOM   6208 1HB  SER A 397     -42.519 -27.249  -9.322  1.00  1.900          H  
ATOM   6209 2HB  SER A 397     -41.282 -28.478  -9.411  1.00  1.900          H  
ATOM   6210  HG  SER A 397     -43.386 -29.210  -8.795  1.00  1.900          H  
ATOM   6211  N   GLY A 398     -42.354 -27.051  -5.617  1.00  1.100          N  
ATOM   6212  CA  GLY A 398     -43.279 -26.510  -4.635  1.00  1.280          C  
ATOM   6213  C   GLY A 398     -42.901 -25.122  -4.105  1.00  1.260          C  
ATOM   6214  O   GLY A 398     -43.771 -24.411  -3.605  1.00  1.660          O  
ATOM   6215  H   GLY A 398     -41.828 -27.898  -5.383  1.00  1.320          H  
ATOM   6216 1HA  GLY A 398     -44.275 -26.470  -5.070  1.00  1.540          H  
ATOM   6217 2HA  GLY A 398     -43.332 -27.203  -3.795  1.00  1.540          H  
ATOM   6218  N   LEU A 399     -41.623 -24.729  -4.207  1.00  1.430          N  
ATOM   6219  CA  LEU A 399     -41.195 -23.431  -3.678  1.00  2.010          C  
ATOM   6220  C   LEU A 399     -41.064 -22.326  -4.704  1.00  1.660          C  
ATOM   6221  O   LEU A 399     -40.260 -22.407  -5.635  1.00  2.270          O  
ATOM   6222  CB  LEU A 399     -39.832 -23.541  -3.001  1.00  2.580          C  
ATOM   6223  CG  LEU A 399     -39.686 -24.509  -1.870  1.00  2.580          C  
ATOM   6224  CD1 LEU A 399     -38.270 -24.462  -1.359  1.00  2.580          C  
ATOM   6225  CD2 LEU A 399     -40.669 -24.153  -0.770  1.00  2.580          C  
ATOM   6226  H   LEU A 399     -40.954 -25.363  -4.657  1.00  1.720          H  
ATOM   6227  HA  LEU A 399     -41.932 -23.086  -2.966  1.00  2.410          H  
ATOM   6228 1HB  LEU A 399     -39.104 -23.822  -3.762  1.00  3.100          H  
ATOM   6229 2HB  LEU A 399     -39.583 -22.553  -2.607  1.00  3.100          H  
ATOM   6230  HG  LEU A 399     -39.861 -25.506  -2.235  1.00  3.100          H  
ATOM   6231 1HD1 LEU A 399     -38.152 -25.176  -0.545  1.00  3.100          H  
ATOM   6232 2HD1 LEU A 399     -37.591 -24.717  -2.171  1.00  3.100          H  
ATOM   6233 3HD1 LEU A 399     -38.050 -23.463  -0.996  1.00  3.100          H  
ATOM   6234 1HD2 LEU A 399     -40.578 -24.800   0.090  1.00  3.100          H  
ATOM   6235 2HD2 LEU A 399     -40.485 -23.155  -0.451  1.00  3.100          H  
ATOM   6236 3HD2 LEU A 399     -41.677 -24.227  -1.136  1.00  3.100          H  
ATOM   6237  N   LYS A 400     -41.773 -21.218  -4.470  1.00  1.190          N  
ATOM   6238  CA  LYS A 400     -41.704 -20.064  -5.367  1.00  1.080          C  
ATOM   6239  C   LYS A 400     -40.487 -19.203  -5.020  1.00  0.920          C  
ATOM   6240  O   LYS A 400     -40.618 -18.042  -4.625  1.00  1.020          O  
ATOM   6241  CB  LYS A 400     -42.982 -19.237  -5.249  1.00  1.560          C  
ATOM   6242  CG  LYS A 400     -44.233 -19.958  -5.713  1.00  1.560          C  
ATOM   6243  CD  LYS A 400     -45.467 -19.081  -5.544  1.00  1.560          C  
ATOM   6244  CE  LYS A 400     -46.734 -19.796  -6.008  1.00  1.560          C  
ATOM   6245  NZ  LYS A 400     -47.953 -18.946  -5.840  1.00  1.560          N  
ATOM   6246  H   LYS A 400     -42.406 -21.176  -3.660  1.00  1.430          H  
ATOM   6247  HA  LYS A 400     -41.597 -20.414  -6.392  1.00  1.300          H  
ATOM   6248 1HB  LYS A 400     -43.129 -18.954  -4.205  1.00  1.870          H  
ATOM   6249 2HB  LYS A 400     -42.882 -18.325  -5.823  1.00  1.870          H  
ATOM   6250 1HG  LYS A 400     -44.119 -20.231  -6.762  1.00  1.870          H  
ATOM   6251 2HG  LYS A 400     -44.357 -20.872  -5.127  1.00  1.870          H  
ATOM   6252 1HD  LYS A 400     -45.573 -18.819  -4.488  1.00  1.870          H  
ATOM   6253 2HD  LYS A 400     -45.340 -18.163  -6.117  1.00  1.870          H  
ATOM   6254 1HE  LYS A 400     -46.630 -20.060  -7.060  1.00  1.870          H  
ATOM   6255 2HE  LYS A 400     -46.859 -20.711  -5.425  1.00  1.870          H  
ATOM   6256 1HZ  LYS A 400     -48.767 -19.455  -6.157  1.00  1.870          H  
ATOM   6257 2HZ  LYS A 400     -48.068 -18.704  -4.866  1.00  1.870          H  
ATOM   6258 3HZ  LYS A 400     -47.854 -18.101  -6.385  1.00  1.870          H  
ATOM   6259  N   LEU A 401     -39.314 -19.786  -5.214  1.00  0.800          N  
ATOM   6260  CA  LEU A 401     -38.044 -19.181  -4.856  1.00  0.730          C  
ATOM   6261  C   LEU A 401     -37.584 -18.137  -5.820  1.00  0.700          C  
ATOM   6262  O   LEU A 401     -37.754 -18.281  -7.021  1.00  0.700          O  
ATOM   6263  CB  LEU A 401     -36.922 -20.232  -4.850  1.00  1.050          C  
ATOM   6264  CG  LEU A 401     -37.008 -21.348  -3.881  1.00  1.050          C  
ATOM   6265  CD1 LEU A 401     -35.933 -22.350  -4.183  1.00  1.050          C  
ATOM   6266  CD2 LEU A 401     -36.811 -20.826  -2.489  1.00  1.050          C  
ATOM   6267  H   LEU A 401     -39.353 -20.738  -5.580  1.00  0.960          H  
ATOM   6268  HA  LEU A 401     -38.145 -18.726  -3.884  1.00  0.880          H  
ATOM   6269 1HB  LEU A 401     -36.880 -20.667  -5.826  1.00  1.260          H  
ATOM   6270 2HB  LEU A 401     -35.978 -19.716  -4.665  1.00  1.260          H  
ATOM   6271  HG  LEU A 401     -37.956 -21.812  -3.979  1.00  1.260          H  
ATOM   6272 1HD1 LEU A 401     -35.998 -23.175  -3.477  1.00  1.260          H  
ATOM   6273 2HD1 LEU A 401     -36.054 -22.733  -5.199  1.00  1.260          H  
ATOM   6274 3HD1 LEU A 401     -34.967 -21.862  -4.085  1.00  1.260          H  
ATOM   6275 1HD2 LEU A 401     -36.884 -21.639  -1.795  1.00  1.260          H  
ATOM   6276 2HD2 LEU A 401     -35.830 -20.353  -2.407  1.00  1.260          H  
ATOM   6277 3HD2 LEU A 401     -37.554 -20.114  -2.260  1.00  1.260          H  
ATOM   6278  N   GLU A 402     -36.899 -17.133  -5.293  1.00  0.690          N  
ATOM   6279  CA  GLU A 402     -36.201 -16.164  -6.107  1.00  0.670          C  
ATOM   6280  C   GLU A 402     -34.728 -16.562  -6.099  1.00  0.660          C  
ATOM   6281  O   GLU A 402     -33.995 -16.341  -7.072  1.00  0.630          O  
ATOM   6282  CB  GLU A 402     -36.385 -14.731  -5.620  1.00  0.950          C  
ATOM   6283  CG  GLU A 402     -37.813 -14.220  -5.712  1.00  0.950          C  
ATOM   6284  CD  GLU A 402     -37.937 -12.731  -5.391  1.00  0.950          C  
ATOM   6285  OE1 GLU A 402     -36.922 -12.088  -5.155  1.00  0.950          O  
ATOM   6286  OE2 GLU A 402     -39.031 -12.225  -5.432  1.00  0.950          O  
ATOM   6287  H   GLU A 402     -36.840 -17.066  -4.284  1.00  0.830          H  
ATOM   6288  HA  GLU A 402     -36.582 -16.210  -7.122  1.00  0.800          H  
ATOM   6289 1HB  GLU A 402     -36.064 -14.661  -4.578  1.00  1.140          H  
ATOM   6290 2HB  GLU A 402     -35.750 -14.073  -6.199  1.00  1.140          H  
ATOM   6291 1HG  GLU A 402     -38.175 -14.399  -6.728  1.00  1.140          H  
ATOM   6292 2HG  GLU A 402     -38.438 -14.795  -5.029  1.00  1.140          H  
ATOM   6293  N   SER A 403     -34.306 -17.211  -5.011  1.00  0.710          N  
ATOM   6294  CA  SER A 403     -32.913 -17.614  -4.885  1.00  0.730          C  
ATOM   6295  C   SER A 403     -32.721 -19.001  -4.268  1.00  0.750          C  
ATOM   6296  O   SER A 403     -33.143 -19.286  -3.134  1.00  0.820          O  
ATOM   6297  CB  SER A 403     -32.163 -16.578  -4.077  1.00  1.010          C  
ATOM   6298  OG  SER A 403     -30.835 -16.961  -3.883  1.00  1.010          O  
ATOM   6299  H   SER A 403     -34.946 -17.347  -4.229  1.00  0.850          H  
ATOM   6300  HA  SER A 403     -32.476 -17.642  -5.883  1.00  0.880          H  
ATOM   6301 1HB  SER A 403     -32.196 -15.625  -4.604  1.00  1.220          H  
ATOM   6302 2HB  SER A 403     -32.655 -16.437  -3.112  1.00  1.220          H  
ATOM   6303  HG  SER A 403     -30.402 -16.206  -3.480  1.00  1.220          H  
ATOM   6304  N   LEU A 404     -32.094 -19.879  -5.062  1.00  0.700          N  
ATOM   6305  CA  LEU A 404     -31.812 -21.255  -4.649  1.00  0.730          C  
ATOM   6306  C   LEU A 404     -30.322 -21.505  -4.428  1.00  0.680          C  
ATOM   6307  O   LEU A 404     -29.566 -21.658  -5.399  1.00  0.690          O  
ATOM   6308  CB  LEU A 404     -32.325 -22.236  -5.721  1.00  1.010          C  
ATOM   6309  CG  LEU A 404     -32.051 -23.746  -5.508  1.00  1.010          C  
ATOM   6310  CD1 LEU A 404     -32.713 -24.243  -4.229  1.00  1.010          C  
ATOM   6311  CD2 LEU A 404     -32.588 -24.504  -6.703  1.00  1.010          C  
ATOM   6312  H   LEU A 404     -31.784 -19.549  -5.986  1.00  0.840          H  
ATOM   6313  HA  LEU A 404     -32.332 -21.434  -3.710  1.00  0.880          H  
ATOM   6314 1HB  LEU A 404     -33.383 -22.128  -5.793  1.00  1.210          H  
ATOM   6315 2HB  LEU A 404     -31.892 -21.950  -6.681  1.00  1.210          H  
ATOM   6316  HG  LEU A 404     -30.981 -23.914  -5.434  1.00  1.210          H  
ATOM   6317 1HD1 LEU A 404     -32.515 -25.300  -4.111  1.00  1.210          H  
ATOM   6318 2HD1 LEU A 404     -32.318 -23.713  -3.368  1.00  1.210          H  
ATOM   6319 3HD1 LEU A 404     -33.772 -24.091  -4.293  1.00  1.210          H  
ATOM   6320 1HD2 LEU A 404     -32.392 -25.575  -6.583  1.00  1.210          H  
ATOM   6321 2HD2 LEU A 404     -33.662 -24.342  -6.795  1.00  1.210          H  
ATOM   6322 3HD2 LEU A 404     -32.092 -24.142  -7.586  1.00  1.210          H  
ATOM   6323  N   ASP A 405     -29.897 -21.579  -3.159  1.00  0.690          N  
ATOM   6324  CA  ASP A 405     -28.475 -21.775  -2.860  1.00  0.700          C  
ATOM   6325  C   ASP A 405     -28.157 -23.189  -2.357  1.00  0.710          C  
ATOM   6326  O   ASP A 405     -28.444 -23.540  -1.199  1.00  0.710          O  
ATOM   6327  CB  ASP A 405     -27.967 -20.750  -1.841  1.00  0.980          C  
ATOM   6328  CG  ASP A 405     -26.464 -20.917  -1.573  1.00  0.980          C  
ATOM   6329  OD1 ASP A 405     -25.868 -21.798  -2.196  1.00  0.980          O  
ATOM   6330  OD2 ASP A 405     -25.922 -20.241  -0.709  1.00  0.980          O  
ATOM   6331  H   ASP A 405     -30.561 -21.454  -2.384  1.00  0.830          H  
ATOM   6332  HA  ASP A 405     -27.912 -21.627  -3.782  1.00  0.840          H  
ATOM   6333 1HB  ASP A 405     -28.157 -19.742  -2.212  1.00  1.170          H  
ATOM   6334 2HB  ASP A 405     -28.506 -20.859  -0.918  1.00  1.170          H  
ATOM   6335  N   LEU A 406     -27.615 -24.026  -3.247  1.00  0.740          N  
ATOM   6336  CA  LEU A 406     -27.277 -25.406  -2.909  1.00  0.750          C  
ATOM   6337  C   LEU A 406     -25.772 -25.621  -3.077  1.00  0.760          C  
ATOM   6338  O   LEU A 406     -25.326 -26.741  -3.368  1.00  0.770          O  
ATOM   6339  CB  LEU A 406     -28.035 -26.395  -3.797  1.00  1.050          C  
ATOM   6340  CG  LEU A 406     -29.581 -26.310  -3.756  1.00  1.050          C  
ATOM   6341  CD1 LEU A 406     -30.152 -27.268  -4.749  1.00  1.050          C  
ATOM   6342  CD2 LEU A 406     -30.109 -26.587  -2.391  1.00  1.050          C  
ATOM   6343  H   LEU A 406     -27.383 -23.681  -4.188  1.00  0.890          H  
ATOM   6344  HA  LEU A 406     -27.509 -25.586  -1.862  1.00  0.900          H  
ATOM   6345 1HB  LEU A 406     -27.714 -26.238  -4.813  1.00  1.260          H  
ATOM   6346 2HB  LEU A 406     -27.749 -27.403  -3.504  1.00  1.260          H  
ATOM   6347  HG  LEU A 406     -29.878 -25.318  -4.044  1.00  1.260          H  
ATOM   6348 1HD1 LEU A 406     -31.234 -27.194  -4.754  1.00  1.260          H  
ATOM   6349 2HD1 LEU A 406     -29.787 -27.042  -5.734  1.00  1.260          H  
ATOM   6350 3HD1 LEU A 406     -29.875 -28.278  -4.490  1.00  1.260          H  
ATOM   6351 1HD2 LEU A 406     -31.188 -26.502  -2.405  1.00  1.260          H  
ATOM   6352 2HD2 LEU A 406     -29.824 -27.589  -2.070  1.00  1.260          H  
ATOM   6353 3HD2 LEU A 406     -29.711 -25.857  -1.714  1.00  1.260          H  
ATOM   6354  N   SER A 407     -25.002 -24.544  -2.941  1.00  0.770          N  
ATOM   6355  CA  SER A 407     -23.551 -24.602  -3.088  1.00  0.790          C  
ATOM   6356  C   SER A 407     -22.783 -25.139  -1.870  1.00  0.750          C  
ATOM   6357  O   SER A 407     -23.310 -25.224  -0.759  1.00  0.700          O  
ATOM   6358  CB  SER A 407     -23.025 -23.210  -3.396  1.00  1.100          C  
ATOM   6359  OG  SER A 407     -23.178 -22.359  -2.286  1.00  1.100          O  
ATOM   6360  H   SER A 407     -25.439 -23.631  -2.734  1.00  0.920          H  
ATOM   6361  HA  SER A 407     -23.358 -25.259  -3.927  1.00  0.950          H  
ATOM   6362 1HB  SER A 407     -21.972 -23.264  -3.663  1.00  1.320          H  
ATOM   6363 2HB  SER A 407     -23.555 -22.797  -4.250  1.00  1.320          H  
ATOM   6364  HG  SER A 407     -24.120 -22.079  -2.279  1.00  1.320          H  
ATOM   6365  N   HIS A 408     -21.509 -25.454  -2.081  1.00  0.770          N  
ATOM   6366  CA  HIS A 408     -20.592 -25.879  -1.005  1.00  0.750          C  
ATOM   6367  C   HIS A 408     -21.058 -27.110  -0.209  1.00  0.720          C  
ATOM   6368  O   HIS A 408     -21.286 -27.023   1.006  1.00  0.750          O  
ATOM   6369  CB  HIS A 408     -20.313 -24.721  -0.045  1.00  1.060          C  
ATOM   6370  CG  HIS A 408     -19.621 -23.560  -0.647  1.00  1.060          C  
ATOM   6371  ND1 HIS A 408     -18.289 -23.586  -0.992  1.00  1.060          N  
ATOM   6372  CD2 HIS A 408     -20.071 -22.330  -0.959  1.00  1.060          C  
ATOM   6373  CE1 HIS A 408     -17.949 -22.415  -1.489  1.00  1.060          C  
ATOM   6374  NE2 HIS A 408     -19.012 -21.635  -1.485  1.00  1.060          N  
ATOM   6375  H   HIS A 408     -21.199 -25.392  -3.058  1.00  0.920          H  
ATOM   6376  HA  HIS A 408     -19.638 -26.145  -1.454  1.00  0.900          H  
ATOM   6377 1HB  HIS A 408     -21.234 -24.353   0.363  1.00  1.270          H  
ATOM   6378 2HB  HIS A 408     -19.706 -25.079   0.784  1.00  1.270          H  
ATOM   6379  HD1 HIS A 408     -17.622 -24.266  -0.687  1.00  1.270          H  
ATOM   6380  HD2 HIS A 408     -21.049 -21.858  -0.863  1.00  1.270          H  
ATOM   6381  HE1 HIS A 408     -16.928 -22.234  -1.827  1.00  1.270          H  
ATOM   6382  N   ASN A 409     -21.259 -28.218  -0.919  1.00  0.720          N  
ATOM   6383  CA  ASN A 409     -21.741 -29.485  -0.353  1.00  0.750          C  
ATOM   6384  C   ASN A 409     -21.352 -30.665  -1.250  1.00  0.770          C  
ATOM   6385  O   ASN A 409     -20.394 -30.572  -2.011  1.00  1.040          O  
ATOM   6386  CB  ASN A 409     -23.220 -29.409  -0.032  1.00  1.040          C  
ATOM   6387  CG  ASN A 409     -24.040 -29.133  -1.181  1.00  1.040          C  
ATOM   6388  OD1 ASN A 409     -24.052 -29.863  -2.182  1.00  1.040          O  
ATOM   6389  ND2 ASN A 409     -24.747 -28.060  -1.095  1.00  1.040          N  
ATOM   6390  H   ASN A 409     -20.995 -28.163  -1.908  1.00  0.860          H  
ATOM   6391  HA  ASN A 409     -21.226 -29.647   0.593  1.00  0.900          H  
ATOM   6392 1HB  ASN A 409     -23.554 -30.333   0.435  1.00  1.250          H  
ATOM   6393 2HB  ASN A 409     -23.385 -28.617   0.701  1.00  1.250          H  
ATOM   6394 1HD2 ASN A 409     -25.307 -27.774  -1.881  1.00  1.250          H  
ATOM   6395 2HD2 ASN A 409     -24.693 -27.500  -0.262  1.00  1.250          H  
ATOM   6396  N   LYS A 410     -22.001 -31.819  -1.091  1.00  1.000          N  
ATOM   6397  CA  LYS A 410     -21.666 -32.999  -1.878  1.00  1.040          C  
ATOM   6398  C   LYS A 410     -22.782 -33.410  -2.860  1.00  1.000          C  
ATOM   6399  O   LYS A 410     -22.778 -34.517  -3.396  1.00  1.280          O  
ATOM   6400  CB  LYS A 410     -21.323 -34.135  -0.924  1.00  1.440          C  
ATOM   6401  CG  LYS A 410     -20.106 -33.884  -0.074  1.00  1.440          C  
ATOM   6402  CD  LYS A 410     -19.833 -35.070   0.823  1.00  1.440          C  
ATOM   6403  CE  LYS A 410     -18.614 -34.845   1.693  1.00  1.440          C  
ATOM   6404  NZ  LYS A 410     -18.356 -36.006   2.576  1.00  1.440          N  
ATOM   6405  H   LYS A 410     -22.781 -31.912  -0.435  1.00  1.200          H  
ATOM   6406  HA  LYS A 410     -20.781 -32.771  -2.469  1.00  1.250          H  
ATOM   6407 1HB  LYS A 410     -22.136 -34.259  -0.235  1.00  1.730          H  
ATOM   6408 2HB  LYS A 410     -21.200 -35.067  -1.465  1.00  1.730          H  
ATOM   6409 1HG  LYS A 410     -19.246 -33.697  -0.718  1.00  1.730          H  
ATOM   6410 2HG  LYS A 410     -20.276 -33.001   0.545  1.00  1.730          H  
ATOM   6411 1HD  LYS A 410     -20.704 -35.242   1.465  1.00  1.730          H  
ATOM   6412 2HD  LYS A 410     -19.677 -35.960   0.213  1.00  1.730          H  
ATOM   6413 1HE  LYS A 410     -17.745 -34.681   1.060  1.00  1.730          H  
ATOM   6414 2HE  LYS A 410     -18.775 -33.960   2.313  1.00  1.730          H  
ATOM   6415 1HZ  LYS A 410     -17.541 -35.826   3.144  1.00  1.730          H  
ATOM   6416 2HZ  LYS A 410     -19.159 -36.156   3.172  1.00  1.730          H  
ATOM   6417 3HZ  LYS A 410     -18.199 -36.831   2.012  1.00  1.730          H  
ATOM   6418  N   LEU A 411     -23.747 -32.532  -3.098  1.00  1.000          N  
ATOM   6419  CA  LEU A 411     -24.891 -32.833  -3.967  1.00  0.980          C  
ATOM   6420  C   LEU A 411     -24.495 -33.242  -5.383  1.00  1.060          C  
ATOM   6421  O   LEU A 411     -23.628 -32.613  -5.990  1.00  1.490          O  
ATOM   6422  CB  LEU A 411     -25.822 -31.599  -4.004  1.00  1.380          C  
ATOM   6423  CG  LEU A 411     -27.122 -31.664  -4.865  1.00  1.380          C  
ATOM   6424  CD1 LEU A 411     -28.059 -32.699  -4.330  1.00  1.380          C  
ATOM   6425  CD2 LEU A 411     -27.829 -30.291  -4.812  1.00  1.380          C  
ATOM   6426  H   LEU A 411     -23.709 -31.618  -2.643  1.00  1.200          H  
ATOM   6427  HA  LEU A 411     -25.431 -33.667  -3.516  1.00  1.180          H  
ATOM   6428 1HB  LEU A 411     -26.122 -31.374  -2.980  1.00  1.660          H  
ATOM   6429 2HB  LEU A 411     -25.239 -30.755  -4.376  1.00  1.660          H  
ATOM   6430  HG  LEU A 411     -26.870 -31.912  -5.893  1.00  1.660          H  
ATOM   6431 1HD1 LEU A 411     -28.953 -32.715  -4.939  1.00  1.660          H  
ATOM   6432 2HD1 LEU A 411     -27.601 -33.678  -4.356  1.00  1.660          H  
ATOM   6433 3HD1 LEU A 411     -28.330 -32.465  -3.302  1.00  1.660          H  
ATOM   6434 1HD2 LEU A 411     -28.743 -30.328  -5.421  1.00  1.660          H  
ATOM   6435 2HD2 LEU A 411     -28.091 -30.061  -3.780  1.00  1.660          H  
ATOM   6436 3HD2 LEU A 411     -27.175 -29.511  -5.186  1.00  1.660          H  
ATOM   6437  N   THR A 412     -25.114 -34.335  -5.891  1.00  1.050          N  
ATOM   6438  CA  THR A 412     -24.843 -34.875  -7.226  1.00  1.190          C  
ATOM   6439  C   THR A 412     -25.887 -34.589  -8.325  1.00  1.340          C  
ATOM   6440  O   THR A 412     -25.579 -34.732  -9.519  1.00  2.230          O  
ATOM   6441  CB  THR A 412     -24.668 -36.392  -7.135  1.00  1.610          C  
ATOM   6442  OG1 THR A 412     -25.863 -36.961  -6.601  1.00  1.610          O  
ATOM   6443  CG2 THR A 412     -23.513 -36.711  -6.251  1.00  1.610          C  
ATOM   6444  H   THR A 412     -25.769 -34.861  -5.321  1.00  1.260          H  
ATOM   6445  HA  THR A 412     -23.899 -34.465  -7.547  1.00  1.430          H  
ATOM   6446  HB  THR A 412     -24.496 -36.798  -8.129  1.00  1.930          H  
ATOM   6447  HG1 THR A 412     -25.840 -37.919  -6.709  1.00  1.930          H  
ATOM   6448 1HG2 THR A 412     -23.387 -37.786  -6.179  1.00  1.930          H  
ATOM   6449 2HG2 THR A 412     -22.625 -36.273  -6.676  1.00  1.930          H  
ATOM   6450 3HG2 THR A 412     -23.687 -36.300  -5.261  1.00  1.930          H  
ATOM   6451  N   GLU A 413     -27.106 -34.181  -7.963  1.00  1.130          N  
ATOM   6452  CA  GLU A 413     -28.110 -33.915  -8.994  1.00  1.260          C  
ATOM   6453  C   GLU A 413     -29.220 -32.973  -8.563  1.00  1.470          C  
ATOM   6454  O   GLU A 413     -29.704 -33.027  -7.429  1.00  2.320          O  
ATOM   6455  CB  GLU A 413     -28.722 -35.206  -9.526  1.00  1.710          C  
ATOM   6456  CG  GLU A 413     -29.692 -35.021 -10.699  1.00  1.710          C  
ATOM   6457  CD  GLU A 413     -30.087 -36.293 -11.390  1.00  1.710          C  
ATOM   6458  OE1 GLU A 413     -29.585 -37.346 -11.046  1.00  1.710          O  
ATOM   6459  OE2 GLU A 413     -30.879 -36.215 -12.299  1.00  1.710          O  
ATOM   6460  H   GLU A 413     -27.333 -34.072  -6.988  1.00  1.360          H  
ATOM   6461  HA  GLU A 413     -27.602 -33.440  -9.833  1.00  1.510          H  
ATOM   6462 1HB  GLU A 413     -27.947 -35.919  -9.803  1.00  2.050          H  
ATOM   6463 2HB  GLU A 413     -29.311 -35.625  -8.739  1.00  2.050          H  
ATOM   6464 1HG  GLU A 413     -30.609 -34.567 -10.326  1.00  2.050          H  
ATOM   6465 2HG  GLU A 413     -29.249 -34.343 -11.427  1.00  2.050          H  
ATOM   6466  N   VAL A 414     -29.646 -32.162  -9.532  1.00  1.040          N  
ATOM   6467  CA  VAL A 414     -30.770 -31.240  -9.435  1.00  1.140          C  
ATOM   6468  C   VAL A 414     -31.841 -31.769 -10.422  1.00  0.990          C  
ATOM   6469  O   VAL A 414     -31.471 -32.102 -11.550  1.00  1.090          O  
ATOM   6470  CB  VAL A 414     -30.285 -29.806  -9.798  1.00  1.560          C  
ATOM   6471  CG1 VAL A 414     -29.616 -29.787 -11.167  1.00  1.560          C  
ATOM   6472  CG2 VAL A 414     -31.452 -28.813  -9.809  1.00  1.560          C  
ATOM   6473  H   VAL A 414     -29.155 -32.225 -10.412  1.00  1.250          H  
ATOM   6474  HA  VAL A 414     -31.117 -31.234  -8.407  1.00  1.370          H  
ATOM   6475  HB  VAL A 414     -29.543 -29.494  -9.059  1.00  1.870          H  
ATOM   6476 1HG1 VAL A 414     -29.282 -28.792 -11.350  1.00  1.870          H  
ATOM   6477 2HG1 VAL A 414     -28.764 -30.457 -11.182  1.00  1.870          H  
ATOM   6478 3HG1 VAL A 414     -30.311 -30.069 -11.941  1.00  1.870          H  
ATOM   6479 1HG2 VAL A 414     -31.065 -27.838 -10.054  1.00  1.870          H  
ATOM   6480 2HG2 VAL A 414     -32.199 -29.104 -10.556  1.00  1.870          H  
ATOM   6481 3HG2 VAL A 414     -31.919 -28.773  -8.827  1.00  1.870          H  
ATOM   6482  N   PRO A 415     -33.122 -31.922 -10.014  1.00  0.980          N  
ATOM   6483  CA  PRO A 415     -34.252 -32.426 -10.780  1.00  0.980          C  
ATOM   6484  C   PRO A 415     -34.811 -31.429 -11.769  1.00  0.900          C  
ATOM   6485  O   PRO A 415     -34.729 -30.225 -11.539  1.00  0.880          O  
ATOM   6486  CB  PRO A 415     -35.291 -32.687  -9.688  1.00  1.470          C  
ATOM   6487  CG  PRO A 415     -34.970 -31.673  -8.645  1.00  1.470          C  
ATOM   6488  CD  PRO A 415     -33.489 -31.581  -8.651  1.00  1.470          C  
ATOM   6489  HA  PRO A 415     -33.961 -33.359 -11.281  1.00  1.180          H  
ATOM   6490 1HB  PRO A 415     -36.300 -32.596 -10.092  1.00  1.760          H  
ATOM   6491 2HB  PRO A 415     -35.189 -33.719  -9.307  1.00  1.760          H  
ATOM   6492 1HG  PRO A 415     -35.440 -30.707  -8.866  1.00  1.760          H  
ATOM   6493 2HG  PRO A 415     -35.342 -31.982  -7.676  1.00  1.760          H  
ATOM   6494 1HD  PRO A 415     -33.214 -30.568  -8.376  1.00  1.760          H  
ATOM   6495 2HD  PRO A 415     -33.103 -32.331  -7.986  1.00  1.760          H  
ATOM   6496  N   ALA A 416     -35.521 -31.954 -12.777  1.00  0.990          N  
ATOM   6497  CA  ALA A 416     -36.287 -31.208 -13.790  1.00  1.010          C  
ATOM   6498  C   ALA A 416     -37.216 -30.177 -13.162  1.00  1.050          C  
ATOM   6499  O   ALA A 416     -37.547 -29.159 -13.763  1.00  1.440          O  
ATOM   6500  CB  ALA A 416     -37.093 -32.167 -14.636  1.00  1.410          C  
ATOM   6501  H   ALA A 416     -35.505 -32.963 -12.873  1.00  1.190          H  
ATOM   6502  HA  ALA A 416     -35.580 -30.682 -14.430  1.00  1.210          H  
ATOM   6503 1HB  ALA A 416     -37.634 -31.620 -15.400  1.00  1.690          H  
ATOM   6504 2HB  ALA A 416     -36.417 -32.881 -15.110  1.00  1.690          H  
ATOM   6505 3HB  ALA A 416     -37.801 -32.697 -14.005  1.00  1.690          H  
ATOM   6506  N   ALA A 417     -37.642 -30.458 -11.943  1.00  1.020          N  
ATOM   6507  CA  ALA A 417     -38.552 -29.653 -11.150  1.00  1.090          C  
ATOM   6508  C   ALA A 417     -38.041 -28.231 -10.968  1.00  1.000          C  
ATOM   6509  O   ALA A 417     -38.820 -27.311 -10.718  1.00  0.990          O  
ATOM   6510  CB  ALA A 417     -38.731 -30.298  -9.809  1.00  1.500          C  
ATOM   6511  H   ALA A 417     -37.305 -31.322 -11.551  1.00  1.220          H  
ATOM   6512  HA  ALA A 417     -39.512 -29.608 -11.666  1.00  1.310          H  
ATOM   6513 1HB  ALA A 417     -39.415 -29.734  -9.214  1.00  1.800          H  
ATOM   6514 2HB  ALA A 417     -39.118 -31.298  -9.954  1.00  1.800          H  
ATOM   6515 3HB  ALA A 417     -37.778 -30.348  -9.304  1.00  1.800          H  
ATOM   6516  N   ILE A 418     -36.728 -28.028 -11.078  1.00  0.980          N  
ATOM   6517  CA  ILE A 418     -36.157 -26.699 -10.946  1.00  0.960          C  
ATOM   6518  C   ILE A 418     -36.724 -25.769 -11.998  1.00  0.890          C  
ATOM   6519  O   ILE A 418     -36.791 -24.562 -11.792  1.00  0.910          O  
ATOM   6520  CB  ILE A 418     -34.605 -26.719 -11.016  1.00  1.350          C  
ATOM   6521  CG1 ILE A 418     -34.064 -25.342 -10.516  1.00  1.350          C  
ATOM   6522  CG2 ILE A 418     -34.085 -27.045 -12.466  1.00  1.350          C  
ATOM   6523  CD1 ILE A 418     -32.605 -25.317 -10.198  1.00  1.350          C  
ATOM   6524  H   ILE A 418     -36.110 -28.818 -11.289  1.00  1.180          H  
ATOM   6525  HA  ILE A 418     -36.442 -26.299  -9.975  1.00  1.150          H  
ATOM   6526  HB  ILE A 418     -34.239 -27.494 -10.345  1.00  1.620          H  
ATOM   6527 1HG1 ILE A 418     -34.243 -24.598 -11.293  1.00  1.620          H  
ATOM   6528 2HG1 ILE A 418     -34.613 -25.043  -9.624  1.00  1.620          H  
ATOM   6529 1HG2 ILE A 418     -33.002 -27.084 -12.477  1.00  1.620          H  
ATOM   6530 2HG2 ILE A 418     -34.470 -28.013 -12.782  1.00  1.620          H  
ATOM   6531 3HG2 ILE A 418     -34.412 -26.283 -13.170  1.00  1.620          H  
ATOM   6532 1HD1 ILE A 418     -32.342 -24.317  -9.878  1.00  1.620          H  
ATOM   6533 2HD1 ILE A 418     -32.404 -26.024  -9.398  1.00  1.620          H  
ATOM   6534 3HD1 ILE A 418     -32.031 -25.578 -11.058  1.00  1.620          H  
ATOM   6535  N   GLY A 419     -37.141 -26.335 -13.136  1.00  0.880          N  
ATOM   6536  CA  GLY A 419     -37.662 -25.603 -14.277  1.00  0.860          C  
ATOM   6537  C   GLY A 419     -39.049 -25.075 -14.052  1.00  0.830          C  
ATOM   6538  O   GLY A 419     -39.559 -24.275 -14.829  1.00  0.860          O  
ATOM   6539  H   GLY A 419     -37.121 -27.356 -13.209  1.00  1.060          H  
ATOM   6540 1HA  GLY A 419     -36.976 -24.824 -14.589  1.00  1.030          H  
ATOM   6541 2HA  GLY A 419     -37.726 -26.287 -15.096  1.00  1.030          H  
ATOM   6542  N   LYS A 420     -39.681 -25.502 -12.978  1.00  0.820          N  
ATOM   6543  CA  LYS A 420     -41.015 -25.060 -12.706  1.00  0.820          C  
ATOM   6544  C   LYS A 420     -41.002 -23.818 -11.832  1.00  0.830          C  
ATOM   6545  O   LYS A 420     -42.025 -23.140 -11.683  1.00  0.890          O  
ATOM   6546  CB  LYS A 420     -41.782 -26.209 -12.069  1.00  1.150          C  
ATOM   6547  CG  LYS A 420     -41.948 -27.398 -13.032  1.00  1.150          C  
ATOM   6548  CD  LYS A 420     -42.650 -28.586 -12.398  1.00  1.150          C  
ATOM   6549  CE  LYS A 420     -42.787 -29.737 -13.399  1.00  1.150          C  
ATOM   6550  NZ  LYS A 420     -43.419 -30.947 -12.790  1.00  1.150          N  
ATOM   6551  H   LYS A 420     -39.232 -26.151 -12.325  1.00  0.980          H  
ATOM   6552  HA  LYS A 420     -41.498 -24.800 -13.648  1.00  0.980          H  
ATOM   6553 1HB  LYS A 420     -41.236 -26.550 -11.200  1.00  1.380          H  
ATOM   6554 2HB  LYS A 420     -42.766 -25.873 -11.743  1.00  1.380          H  
ATOM   6555 1HG  LYS A 420     -42.513 -27.070 -13.903  1.00  1.380          H  
ATOM   6556 2HG  LYS A 420     -40.960 -27.719 -13.367  1.00  1.380          H  
ATOM   6557 1HD  LYS A 420     -42.060 -28.940 -11.561  1.00  1.380          H  
ATOM   6558 2HD  LYS A 420     -43.632 -28.290 -12.037  1.00  1.380          H  
ATOM   6559 1HE  LYS A 420     -43.398 -29.406 -14.239  1.00  1.380          H  
ATOM   6560 2HE  LYS A 420     -41.795 -30.005 -13.768  1.00  1.380          H  
ATOM   6561 1HZ  LYS A 420     -43.487 -31.677 -13.487  1.00  1.380          H  
ATOM   6562 2HZ  LYS A 420     -42.852 -31.274 -12.016  1.00  1.380          H  
ATOM   6563 3HZ  LYS A 420     -44.344 -30.718 -12.455  1.00  1.380          H  
ATOM   6564  N   VAL A 421     -39.845 -23.466 -11.258  1.00  0.820          N  
ATOM   6565  CA  VAL A 421     -39.869 -22.333 -10.360  1.00  0.820          C  
ATOM   6566  C   VAL A 421     -39.594 -21.069 -11.139  1.00  0.860          C  
ATOM   6567  O   VAL A 421     -38.500 -20.519 -11.106  1.00  1.190          O  
ATOM   6568  CB  VAL A 421     -38.828 -22.502  -9.241  1.00  1.150          C  
ATOM   6569  CG1 VAL A 421     -38.967 -21.328  -8.249  1.00  1.150          C  
ATOM   6570  CG2 VAL A 421     -39.029 -23.872  -8.537  1.00  1.150          C  
ATOM   6571  H   VAL A 421     -38.967 -23.965 -11.442  1.00  0.980          H  
ATOM   6572  HA  VAL A 421     -40.859 -22.261  -9.898  1.00  0.980          H  
ATOM   6573  HB  VAL A 421     -37.826 -22.467  -9.668  1.00  1.380          H  
ATOM   6574 1HG1 VAL A 421     -38.245 -21.443  -7.464  1.00  1.380          H  
ATOM   6575 2HG1 VAL A 421     -38.814 -20.362  -8.721  1.00  1.380          H  
ATOM   6576 3HG1 VAL A 421     -39.962 -21.349  -7.834  1.00  1.380          H  
ATOM   6577 1HG2 VAL A 421     -38.290 -23.992  -7.742  1.00  1.380          H  
ATOM   6578 2HG2 VAL A 421     -40.033 -23.909  -8.104  1.00  1.380          H  
ATOM   6579 3HG2 VAL A 421     -38.913 -24.683  -9.259  1.00  1.380          H  
ATOM   6580  N   GLU A 422     -40.647 -20.532 -11.746  1.00  0.820          N  
ATOM   6581  CA  GLU A 422     -40.538 -19.388 -12.658  1.00  0.820          C  
ATOM   6582  C   GLU A 422     -39.918 -18.171 -11.983  1.00  0.800          C  
ATOM   6583  O   GLU A 422     -39.267 -17.340 -12.629  1.00  0.910          O  
ATOM   6584  CB  GLU A 422     -41.911 -19.022 -13.220  1.00  1.150          C  
ATOM   6585  CG  GLU A 422     -42.494 -20.056 -14.193  1.00  1.150          C  
ATOM   6586  CD  GLU A 422     -43.857 -19.660 -14.710  1.00  1.150          C  
ATOM   6587  OE1 GLU A 422     -44.362 -18.658 -14.256  1.00  1.150          O  
ATOM   6588  OE2 GLU A 422     -44.388 -20.331 -15.563  1.00  1.150          O  
ATOM   6589  H   GLU A 422     -41.517 -21.063 -11.658  1.00  0.980          H  
ATOM   6590  HA  GLU A 422     -39.902 -19.681 -13.485  1.00  0.980          H  
ATOM   6591 1HB  GLU A 422     -42.615 -18.895 -12.396  1.00  1.380          H  
ATOM   6592 2HB  GLU A 422     -41.846 -18.070 -13.746  1.00  1.380          H  
ATOM   6593 1HG  GLU A 422     -41.809 -20.167 -15.037  1.00  1.380          H  
ATOM   6594 2HG  GLU A 422     -42.563 -21.023 -13.690  1.00  1.380          H  
ATOM   6595  N   GLN A 423     -40.150 -18.071 -10.685  1.00  0.720          N  
ATOM   6596  CA  GLN A 423     -39.650 -16.999  -9.842  1.00  0.700          C  
ATOM   6597  C   GLN A 423     -38.120 -16.916  -9.699  1.00  0.660          C  
ATOM   6598  O   GLN A 423     -37.609 -15.839  -9.391  1.00  0.650          O  
ATOM   6599  CB  GLN A 423     -40.285 -17.119  -8.450  1.00  0.990          C  
ATOM   6600  CG  GLN A 423     -41.772 -16.868  -8.427  1.00  0.990          C  
ATOM   6601  CD  GLN A 423     -42.568 -18.068  -8.880  1.00  0.990          C  
ATOM   6602  OE1 GLN A 423     -42.023 -19.166  -9.069  1.00  0.990          O  
ATOM   6603  NE2 GLN A 423     -43.861 -17.873  -9.069  1.00  0.990          N  
ATOM   6604  H   GLN A 423     -40.741 -18.783 -10.254  1.00  0.860          H  
ATOM   6605  HA  GLN A 423     -39.982 -16.061 -10.284  1.00  0.840          H  
ATOM   6606 1HB  GLN A 423     -40.102 -18.118  -8.053  1.00  1.190          H  
ATOM   6607 2HB  GLN A 423     -39.803 -16.414  -7.771  1.00  1.190          H  
ATOM   6608 1HG  GLN A 423     -42.060 -16.629  -7.406  1.00  1.190          H  
ATOM   6609 2HG  GLN A 423     -42.002 -16.035  -9.088  1.00  1.190          H  
ATOM   6610 1HE2 GLN A 423     -44.444 -18.627  -9.382  1.00  1.190          H  
ATOM   6611 2HE2 GLN A 423     -44.260 -16.968  -8.913  1.00  1.190          H  
ATOM   6612  N   LEU A 424     -37.369 -18.014  -9.912  1.00  0.630          N  
ATOM   6613  CA  LEU A 424     -35.929 -17.930  -9.674  1.00  0.600          C  
ATOM   6614  C   LEU A 424     -35.235 -16.876 -10.501  1.00  0.610          C  
ATOM   6615  O   LEU A 424     -35.364 -16.826 -11.718  1.00  0.670          O  
ATOM   6616  CB  LEU A 424     -35.215 -19.287  -9.906  1.00  0.850          C  
ATOM   6617  CG  LEU A 424     -35.394 -20.388  -8.857  1.00  0.850          C  
ATOM   6618  CD1 LEU A 424     -34.830 -21.720  -9.404  1.00  0.850          C  
ATOM   6619  CD2 LEU A 424     -34.648 -20.010  -7.566  1.00  0.850          C  
ATOM   6620  H   LEU A 424     -37.792 -18.897 -10.212  1.00  0.760          H  
ATOM   6621  HA  LEU A 424     -35.791 -17.660  -8.642  1.00  0.720          H  
ATOM   6622 1HB  LEU A 424     -35.599 -19.710 -10.805  1.00  1.020          H  
ATOM   6623 2HB  LEU A 424     -34.148 -19.102 -10.031  1.00  1.020          H  
ATOM   6624  HG  LEU A 424     -36.428 -20.508  -8.650  1.00  1.020          H  
ATOM   6625 1HD1 LEU A 424     -34.968 -22.503  -8.658  1.00  1.020          H  
ATOM   6626 2HD1 LEU A 424     -35.364 -21.996 -10.323  1.00  1.020          H  
ATOM   6627 3HD1 LEU A 424     -33.769 -21.610  -9.621  1.00  1.020          H  
ATOM   6628 1HD2 LEU A 424     -34.785 -20.789  -6.844  1.00  1.020          H  
ATOM   6629 2HD2 LEU A 424     -33.585 -19.886  -7.772  1.00  1.020          H  
ATOM   6630 3HD2 LEU A 424     -35.036 -19.100  -7.166  1.00  1.020          H  
ATOM   6631  N   LYS A 425     -34.440 -16.078  -9.803  1.00  0.580          N  
ATOM   6632  CA  LYS A 425     -33.629 -15.018 -10.340  1.00  0.590          C  
ATOM   6633  C   LYS A 425     -32.212 -15.545 -10.367  1.00  0.580          C  
ATOM   6634  O   LYS A 425     -31.455 -15.324 -11.324  1.00  0.590          O  
ATOM   6635  CB  LYS A 425     -33.735 -13.782  -9.445  1.00  0.820          C  
ATOM   6636  CG  LYS A 425     -35.106 -13.152  -9.444  1.00  0.820          C  
ATOM   6637  CD  LYS A 425     -35.193 -11.968  -8.494  1.00  0.820          C  
ATOM   6638  CE  LYS A 425     -36.599 -11.381  -8.498  1.00  0.820          C  
ATOM   6639  NZ  LYS A 425     -36.774 -10.327  -7.452  1.00  0.820          N  
ATOM   6640  H   LYS A 425     -34.419 -16.205  -8.802  1.00  0.700          H  
ATOM   6641  HA  LYS A 425     -33.949 -14.783 -11.343  1.00  0.710          H  
ATOM   6642 1HB  LYS A 425     -33.500 -14.058  -8.415  1.00  0.990          H  
ATOM   6643 2HB  LYS A 425     -33.011 -13.035  -9.761  1.00  0.990          H  
ATOM   6644 1HG  LYS A 425     -35.334 -12.812 -10.452  1.00  0.990          H  
ATOM   6645 2HG  LYS A 425     -35.850 -13.899  -9.154  1.00  0.990          H  
ATOM   6646 1HD  LYS A 425     -34.941 -12.279  -7.482  1.00  0.990          H  
ATOM   6647 2HD  LYS A 425     -34.488 -11.199  -8.808  1.00  0.990          H  
ATOM   6648 1HE  LYS A 425     -36.793 -10.944  -9.477  1.00  0.990          H  
ATOM   6649 2HE  LYS A 425     -37.322 -12.179  -8.320  1.00  0.990          H  
ATOM   6650 1HZ  LYS A 425     -37.717  -9.974  -7.491  1.00  0.990          H  
ATOM   6651 2HZ  LYS A 425     -36.617 -10.744  -6.508  1.00  0.990          H  
ATOM   6652 3HZ  LYS A 425     -36.123  -9.577  -7.600  1.00  0.990          H  
ATOM   6653  N   LYS A 426     -31.870 -16.293  -9.318  1.00  0.580          N  
ATOM   6654  CA  LYS A 426     -30.545 -16.861  -9.209  1.00  0.580          C  
ATOM   6655  C   LYS A 426     -30.549 -18.303  -8.760  1.00  0.590          C  
ATOM   6656  O   LYS A 426     -31.192 -18.679  -7.767  1.00  0.630          O  
ATOM   6657  CB  LYS A 426     -29.684 -16.030  -8.250  1.00  0.810          C  
ATOM   6658  CG  LYS A 426     -28.239 -16.552  -8.052  1.00  0.810          C  
ATOM   6659  CD  LYS A 426     -27.399 -15.563  -7.240  1.00  0.810          C  
ATOM   6660  CE  LYS A 426     -25.976 -16.073  -7.025  1.00  0.810          C  
ATOM   6661  NZ  LYS A 426     -25.144 -15.096  -6.255  1.00  0.810          N  
ATOM   6662  H   LYS A 426     -32.545 -16.430  -8.564  1.00  0.700          H  
ATOM   6663  HA  LYS A 426     -30.080 -16.835 -10.193  1.00  0.700          H  
ATOM   6664 1HB  LYS A 426     -29.625 -15.007  -8.617  1.00  0.970          H  
ATOM   6665 2HB  LYS A 426     -30.166 -15.999  -7.270  1.00  0.970          H  
ATOM   6666 1HG  LYS A 426     -28.278 -17.492  -7.494  1.00  0.970          H  
ATOM   6667 2HG  LYS A 426     -27.768 -16.754  -9.008  1.00  0.970          H  
ATOM   6668 1HD  LYS A 426     -27.357 -14.608  -7.767  1.00  0.970          H  
ATOM   6669 2HD  LYS A 426     -27.871 -15.404  -6.270  1.00  0.970          H  
ATOM   6670 1HE  LYS A 426     -26.013 -17.013  -6.476  1.00  0.970          H  
ATOM   6671 2HE  LYS A 426     -25.509 -16.250  -7.992  1.00  0.970          H  
ATOM   6672 1HZ  LYS A 426     -24.212 -15.472  -6.133  1.00  0.970          H  
ATOM   6673 2HZ  LYS A 426     -25.091 -14.222  -6.762  1.00  0.970          H  
ATOM   6674 3HZ  LYS A 426     -25.560 -14.935  -5.349  1.00  0.970          H  
ATOM   6675  N   VAL A 427     -29.775 -19.091  -9.487  1.00  0.570          N  
ATOM   6676  CA  VAL A 427     -29.547 -20.473  -9.116  1.00  0.590          C  
ATOM   6677  C   VAL A 427     -28.052 -20.667  -8.910  1.00  0.580          C  
ATOM   6678  O   VAL A 427     -27.244 -20.317  -9.781  1.00  0.600          O  
ATOM   6679  CB  VAL A 427     -30.123 -21.449 -10.187  1.00  0.820          C  
ATOM   6680  CG1 VAL A 427     -29.577 -21.148 -11.589  1.00  0.820          C  
ATOM   6681  CG2 VAL A 427     -29.753 -22.875  -9.818  1.00  0.820          C  
ATOM   6682  H   VAL A 427     -29.323 -18.684 -10.316  1.00  0.680          H  
ATOM   6683  HA  VAL A 427     -30.048 -20.678  -8.168  1.00  0.710          H  
ATOM   6684  HB  VAL A 427     -31.206 -21.332 -10.215  1.00  0.980          H  
ATOM   6685 1HG1 VAL A 427     -30.015 -21.838 -12.308  1.00  0.980          H  
ATOM   6686 2HG1 VAL A 427     -29.836 -20.129 -11.867  1.00  0.980          H  
ATOM   6687 3HG1 VAL A 427     -28.503 -21.266 -11.608  1.00  0.980          H  
ATOM   6688 1HG2 VAL A 427     -30.157 -23.561 -10.551  1.00  0.980          H  
ATOM   6689 2HG2 VAL A 427     -28.678 -22.956  -9.814  1.00  0.980          H  
ATOM   6690 3HG2 VAL A 427     -30.146 -23.122  -8.831  1.00  0.980          H  
ATOM   6691  N   ASP A 428     -27.686 -21.250  -7.770  1.00  0.600          N  
ATOM   6692  CA  ASP A 428     -26.278 -21.493  -7.497  1.00  0.620          C  
ATOM   6693  C   ASP A 428     -26.048 -22.927  -7.058  1.00  0.650          C  
ATOM   6694  O   ASP A 428     -26.428 -23.360  -5.959  1.00  0.680          O  
ATOM   6695  CB  ASP A 428     -25.726 -20.516  -6.457  1.00  0.860          C  
ATOM   6696  CG  ASP A 428     -24.206 -20.678  -6.247  1.00  0.860          C  
ATOM   6697  OD1 ASP A 428     -23.645 -21.674  -6.709  1.00  0.860          O  
ATOM   6698  OD2 ASP A 428     -23.623 -19.822  -5.622  1.00  0.860          O  
ATOM   6699  H   ASP A 428     -28.396 -21.498  -7.071  1.00  0.720          H  
ATOM   6700  HA  ASP A 428     -25.716 -21.349  -8.419  1.00  0.740          H  
ATOM   6701 1HB  ASP A 428     -25.935 -19.497  -6.774  1.00  1.030          H  
ATOM   6702 2HB  ASP A 428     -26.232 -20.676  -5.499  1.00  1.030          H  
ATOM   6703  N   LEU A 429     -25.513 -23.695  -7.990  1.00  0.670          N  
ATOM   6704  CA  LEU A 429     -25.250 -25.101  -7.799  1.00  0.740          C  
ATOM   6705  C   LEU A 429     -23.755 -25.385  -7.747  1.00  0.800          C  
ATOM   6706  O   LEU A 429     -23.349 -26.511  -8.027  1.00  0.910          O  
ATOM   6707  CB  LEU A 429     -25.886 -25.900  -8.937  1.00  1.010          C  
ATOM   6708  CG  LEU A 429     -27.422 -25.802  -9.086  1.00  1.010          C  
ATOM   6709  CD1 LEU A 429     -27.844 -26.591 -10.265  1.00  1.010          C  
ATOM   6710  CD2 LEU A 429     -28.139 -26.290  -7.853  1.00  1.010          C  
ATOM   6711  H   LEU A 429     -25.226 -23.262  -8.875  1.00  0.800          H  
ATOM   6712  HA  LEU A 429     -25.663 -25.412  -6.844  1.00  0.890          H  
ATOM   6713 1HB  LEU A 429     -25.449 -25.538  -9.863  1.00  1.210          H  
ATOM   6714 2HB  LEU A 429     -25.624 -26.914  -8.835  1.00  1.210          H  
ATOM   6715  HG  LEU A 429     -27.682 -24.787  -9.256  1.00  1.210          H  
ATOM   6716 1HD1 LEU A 429     -28.913 -26.496 -10.374  1.00  1.210          H  
ATOM   6717 2HD1 LEU A 429     -27.355 -26.223 -11.146  1.00  1.210          H  
ATOM   6718 3HD1 LEU A 429     -27.580 -27.631 -10.113  1.00  1.210          H  
ATOM   6719 1HD2 LEU A 429     -29.217 -26.199  -8.004  1.00  1.210          H  
ATOM   6720 2HD2 LEU A 429     -27.886 -27.334  -7.663  1.00  1.210          H  
ATOM   6721 3HD2 LEU A 429     -27.855 -25.685  -7.004  1.00  1.210          H  
ATOM   6722  N   SER A 430     -22.934 -24.375  -7.453  1.00  0.780          N  
ATOM   6723  CA  SER A 430     -21.483 -24.565  -7.437  1.00  0.840          C  
ATOM   6724  C   SER A 430     -20.864 -25.228  -6.204  1.00  0.860          C  
ATOM   6725  O   SER A 430     -21.448 -25.252  -5.121  1.00  0.850          O  
ATOM   6726  CB  SER A 430     -20.809 -23.219  -7.609  1.00  1.150          C  
ATOM   6727  OG  SER A 430     -21.026 -22.396  -6.490  1.00  1.150          O  
ATOM   6728  H   SER A 430     -23.318 -23.443  -7.234  1.00  0.940          H  
ATOM   6729  HA  SER A 430     -21.263 -25.199  -8.283  1.00  1.010          H  
ATOM   6730 1HB  SER A 430     -19.743 -23.363  -7.744  1.00  1.380          H  
ATOM   6731 2HB  SER A 430     -21.186 -22.734  -8.502  1.00  1.380          H  
ATOM   6732  HG  SER A 430     -21.928 -22.017  -6.595  1.00  1.380          H  
ATOM   6733  N   HIS A 431     -19.618 -25.684  -6.355  1.00  0.890          N  
ATOM   6734  CA  HIS A 431     -18.830 -26.262  -5.262  1.00  0.920          C  
ATOM   6735  C   HIS A 431     -19.498 -27.493  -4.663  1.00  0.940          C  
ATOM   6736  O   HIS A 431     -19.758 -27.558  -3.456  1.00  0.950          O  
ATOM   6737  CB  HIS A 431     -18.531 -25.230  -4.169  1.00  1.280          C  
ATOM   6738  CG  HIS A 431     -17.695 -24.094  -4.603  1.00  1.280          C  
ATOM   6739  ND1 HIS A 431     -16.342 -24.213  -4.852  1.00  1.280          N  
ATOM   6740  CD2 HIS A 431     -18.008 -22.806  -4.827  1.00  1.280          C  
ATOM   6741  CE1 HIS A 431     -15.863 -23.038  -5.204  1.00  1.280          C  
ATOM   6742  NE2 HIS A 431     -16.854 -22.167  -5.197  1.00  1.280          N  
ATOM   6743  H   HIS A 431     -19.226 -25.685  -7.306  1.00  1.070          H  
ATOM   6744  HA  HIS A 431     -17.870 -26.588  -5.664  1.00  1.100          H  
ATOM   6745 1HB  HIS A 431     -19.440 -24.813  -3.780  1.00  1.530          H  
ATOM   6746 2HB  HIS A 431     -18.021 -25.721  -3.345  1.00  1.530          H  
ATOM   6747  HD2 HIS A 431     -19.000 -22.358  -4.723  1.00  1.530          H  
ATOM   6748  HE1 HIS A 431     -14.826 -22.824  -5.462  1.00  1.530          H  
ATOM   6749  HE2 HIS A 431     -16.785 -21.186  -5.426  1.00  1.530          H  
ATOM   6750  N   ASN A 432     -19.818 -28.431  -5.534  1.00  0.970          N  
ATOM   6751  CA  ASN A 432     -20.474 -29.681  -5.168  1.00  1.010          C  
ATOM   6752  C   ASN A 432     -20.097 -30.787  -6.152  1.00  1.110          C  
ATOM   6753  O   ASN A 432     -19.021 -30.746  -6.752  1.00  1.200          O  
ATOM   6754  CB  ASN A 432     -21.973 -29.481  -4.945  1.00  1.400          C  
ATOM   6755  CG  ASN A 432     -22.635 -28.965  -6.106  1.00  1.400          C  
ATOM   6756  OD1 ASN A 432     -22.328 -29.384  -7.245  1.00  1.400          O  
ATOM   6757  ND2 ASN A 432     -23.547 -28.041  -5.911  1.00  1.400          N  
ATOM   6758  H   ASN A 432     -19.540 -28.253  -6.507  1.00  1.160          H  
ATOM   6759  HA  ASN A 432     -20.063 -29.997  -4.219  1.00  1.210          H  
ATOM   6760 1HB  ASN A 432     -22.445 -30.413  -4.641  1.00  1.680          H  
ATOM   6761 2HB  ASN A 432     -22.121 -28.772  -4.125  1.00  1.680          H  
ATOM   6762 1HD2 ASN A 432     -23.957 -27.620  -6.723  1.00  1.680          H  
ATOM   6763 2HD2 ASN A 432     -23.818 -27.698  -4.974  1.00  1.680          H  
ATOM   6764  N   ARG A 433     -20.896 -31.847  -6.220  1.00  1.180          N  
ATOM   6765  CA  ARG A 433     -20.583 -32.982  -7.066  1.00  1.320          C  
ATOM   6766  C   ARG A 433     -21.596 -33.103  -8.188  1.00  1.310          C  
ATOM   6767  O   ARG A 433     -21.737 -34.178  -8.774  1.00  1.490          O  
ATOM   6768  CB  ARG A 433     -20.608 -34.289  -6.278  1.00  1.790          C  
ATOM   6769  CG  ARG A 433     -19.581 -34.462  -5.193  1.00  1.790          C  
ATOM   6770  CD  ARG A 433     -19.567 -35.894  -4.676  1.00  1.790          C  
ATOM   6771  NE  ARG A 433     -20.860 -36.299  -4.057  1.00  1.790          N  
ATOM   6772  CZ  ARG A 433     -21.191 -37.551  -3.648  1.00  1.790          C  
ATOM   6773  NH1 ARG A 433     -20.312 -38.534  -3.751  1.00  1.790          N  
ATOM   6774  NH2 ARG A 433     -22.411 -37.809  -3.144  1.00  1.790          N  
ATOM   6775  H   ARG A 433     -21.794 -31.884  -5.733  1.00  1.420          H  
ATOM   6776  HA  ARG A 433     -19.595 -32.847  -7.502  1.00  1.580          H  
ATOM   6777 1HB  ARG A 433     -21.578 -34.380  -5.804  1.00  2.150          H  
ATOM   6778 2HB  ARG A 433     -20.491 -35.128  -6.962  1.00  2.150          H  
ATOM   6779 1HG  ARG A 433     -18.595 -34.223  -5.590  1.00  2.150          H  
ATOM   6780 2HG  ARG A 433     -19.811 -33.797  -4.369  1.00  2.150          H  
ATOM   6781 1HD  ARG A 433     -19.366 -36.560  -5.516  1.00  2.150          H  
ATOM   6782 2HD  ARG A 433     -18.782 -35.999  -3.928  1.00  2.150          H  
ATOM   6783  HE  ARG A 433     -21.575 -35.583  -3.940  1.00  2.150          H  
ATOM   6784 1HH1 ARG A 433     -19.395 -38.356  -4.130  1.00  2.150          H  
ATOM   6785 2HH1 ARG A 433     -20.558 -39.465  -3.446  1.00  2.150          H  
ATOM   6786 1HH2 ARG A 433     -23.162 -37.072  -3.074  1.00  2.150          H  
ATOM   6787 2HH2 ARG A 433     -22.640 -38.742  -2.840  1.00  2.150          H  
ATOM   6788  N   ILE A 434     -22.338 -32.031  -8.491  1.00  1.200          N  
ATOM   6789  CA  ILE A 434     -23.346 -32.209  -9.519  1.00  1.200          C  
ATOM   6790  C   ILE A 434     -22.721 -32.579 -10.820  1.00  1.070          C  
ATOM   6791  O   ILE A 434     -21.794 -31.930 -11.309  1.00  0.940          O  
ATOM   6792  CB  ILE A 434     -24.329 -31.024  -9.651  1.00  1.680          C  
ATOM   6793  CG1 ILE A 434     -25.180 -30.940  -8.347  1.00  1.680          C  
ATOM   6794  CG2 ILE A 434     -25.228 -31.220 -10.890  1.00  1.680          C  
ATOM   6795  CD1 ILE A 434     -25.995 -29.746  -8.204  1.00  1.680          C  
ATOM   6796  H   ILE A 434     -22.218 -31.142  -7.999  1.00  1.440          H  
ATOM   6797  HA  ILE A 434     -23.949 -33.037  -9.238  1.00  1.440          H  
ATOM   6798  HB  ILE A 434     -23.768 -30.093  -9.744  1.00  2.020          H  
ATOM   6799 1HG1 ILE A 434     -25.833 -31.785  -8.309  1.00  2.020          H  
ATOM   6800 2HG1 ILE A 434     -24.517 -30.976  -7.500  1.00  2.020          H  
ATOM   6801 1HG2 ILE A 434     -25.918 -30.397 -10.998  1.00  2.020          H  
ATOM   6802 2HG2 ILE A 434     -24.612 -31.272 -11.778  1.00  2.020          H  
ATOM   6803 3HG2 ILE A 434     -25.786 -32.151 -10.793  1.00  2.020          H  
ATOM   6804 1HD1 ILE A 434     -26.522 -29.786  -7.283  1.00  2.020          H  
ATOM   6805 2HD1 ILE A 434     -25.327 -28.906  -8.198  1.00  2.020          H  
ATOM   6806 3HD1 ILE A 434     -26.707 -29.658  -9.010  1.00  2.020          H  
ATOM   6807  N   ALA A 435     -23.239 -33.684 -11.348  1.00  1.200          N  
ATOM   6808  CA  ALA A 435     -22.749 -34.297 -12.559  1.00  1.120          C  
ATOM   6809  C   ALA A 435     -23.820 -34.366 -13.621  1.00  1.090          C  
ATOM   6810  O   ALA A 435     -24.927 -33.859 -13.442  1.00  1.230          O  
ATOM   6811  CB  ALA A 435     -22.206 -35.677 -12.248  1.00  1.600          C  
ATOM   6812  H   ALA A 435     -24.009 -34.127 -10.830  1.00  1.440          H  
ATOM   6813  HA  ALA A 435     -21.949 -33.686 -12.938  1.00  1.340          H  
ATOM   6814 1HB  ALA A 435     -21.789 -36.133 -13.137  1.00  1.920          H  
ATOM   6815 2HB  ALA A 435     -21.424 -35.586 -11.494  1.00  1.920          H  
ATOM   6816 3HB  ALA A 435     -23.009 -36.301 -11.861  1.00  1.920          H  
ATOM   6817  N   LYS A 436     -23.471 -35.003 -14.732  1.00  1.040          N  
ATOM   6818  CA  LYS A 436     -24.315 -35.148 -15.908  1.00  1.080          C  
ATOM   6819  C   LYS A 436     -24.590 -33.777 -16.521  1.00  1.100          C  
ATOM   6820  O   LYS A 436     -23.640 -33.034 -16.757  1.00  1.130          O  
ATOM   6821  CB  LYS A 436     -25.601 -35.905 -15.556  1.00  1.500          C  
ATOM   6822  CG  LYS A 436     -25.343 -37.354 -15.125  1.00  1.500          C  
ATOM   6823  CD  LYS A 436     -26.637 -38.154 -14.914  1.00  1.500          C  
ATOM   6824  CE  LYS A 436     -27.328 -37.816 -13.579  1.00  1.500          C  
ATOM   6825  NZ  LYS A 436     -28.497 -38.719 -13.312  1.00  1.500          N  
ATOM   6826  H   LYS A 436     -22.542 -35.398 -14.777  1.00  1.250          H  
ATOM   6827  HA  LYS A 436     -23.773 -35.737 -16.651  1.00  1.300          H  
ATOM   6828 1HB  LYS A 436     -26.159 -35.394 -14.783  1.00  1.800          H  
ATOM   6829 2HB  LYS A 436     -26.238 -35.956 -16.436  1.00  1.800          H  
ATOM   6830 1HG  LYS A 436     -24.737 -37.850 -15.884  1.00  1.800          H  
ATOM   6831 2HG  LYS A 436     -24.778 -37.346 -14.193  1.00  1.800          H  
ATOM   6832 1HD  LYS A 436     -27.329 -37.939 -15.728  1.00  1.800          H  
ATOM   6833 2HD  LYS A 436     -26.408 -39.218 -14.930  1.00  1.800          H  
ATOM   6834 1HE  LYS A 436     -26.610 -37.923 -12.768  1.00  1.800          H  
ATOM   6835 2HE  LYS A 436     -27.686 -36.787 -13.598  1.00  1.800          H  
ATOM   6836 1HZ  LYS A 436     -28.923 -38.453 -12.404  1.00  1.800          H  
ATOM   6837 2HZ  LYS A 436     -29.185 -38.613 -14.040  1.00  1.800          H  
ATOM   6838 3HZ  LYS A 436     -28.194 -39.675 -13.269  1.00  1.800          H  
ATOM   6839  N   VAL A 437     -25.840 -33.433 -16.820  1.00  1.210          N  
ATOM   6840  CA  VAL A 437     -26.097 -32.157 -17.488  1.00  1.340          C  
ATOM   6841  C   VAL A 437     -27.163 -31.340 -16.766  1.00  1.200          C  
ATOM   6842  O   VAL A 437     -28.219 -31.861 -16.413  1.00  1.170          O  
ATOM   6843  CB  VAL A 437     -26.487 -32.406 -18.967  1.00  1.820          C  
ATOM   6844  CG1 VAL A 437     -26.771 -31.092 -19.685  1.00  1.820          C  
ATOM   6845  CG2 VAL A 437     -25.341 -33.132 -19.678  1.00  1.820          C  
ATOM   6846  H   VAL A 437     -26.611 -34.040 -16.585  1.00  1.450          H  
ATOM   6847  HA  VAL A 437     -25.177 -31.576 -17.488  1.00  1.610          H  
ATOM   6848  HB  VAL A 437     -27.393 -33.009 -19.008  1.00  2.190          H  
ATOM   6849 1HG1 VAL A 437     -27.034 -31.301 -20.723  1.00  2.190          H  
ATOM   6850 2HG1 VAL A 437     -27.593 -30.565 -19.213  1.00  2.190          H  
ATOM   6851 3HG1 VAL A 437     -25.875 -30.477 -19.656  1.00  2.190          H  
ATOM   6852 1HG2 VAL A 437     -25.615 -33.303 -20.718  1.00  2.190          H  
ATOM   6853 2HG2 VAL A 437     -24.442 -32.510 -19.636  1.00  2.190          H  
ATOM   6854 3HG2 VAL A 437     -25.137 -34.084 -19.207  1.00  2.190          H  
ATOM   6855  N   TYR A 438     -26.890 -30.051 -16.545  1.00  1.220          N  
ATOM   6856  CA  TYR A 438     -27.866 -29.198 -15.880  1.00  1.140          C  
ATOM   6857  C   TYR A 438     -29.151 -29.230 -16.685  1.00  0.890          C  
ATOM   6858  O   TYR A 438     -29.149 -29.094 -17.910  1.00  0.960          O  
ATOM   6859  CB  TYR A 438     -27.326 -27.786 -15.653  1.00  1.630          C  
ATOM   6860  CG  TYR A 438     -28.324 -26.838 -14.987  1.00  1.630          C  
ATOM   6861  CD1 TYR A 438     -28.887 -27.147 -13.773  1.00  1.630          C  
ATOM   6862  CD2 TYR A 438     -28.629 -25.649 -15.576  1.00  1.630          C  
ATOM   6863  CE1 TYR A 438     -29.776 -26.271 -13.173  1.00  1.630          C  
ATOM   6864  CE2 TYR A 438     -29.498 -24.764 -14.965  1.00  1.630          C  
ATOM   6865  CZ  TYR A 438     -30.071 -25.073 -13.784  1.00  1.630          C  
ATOM   6866  OH  TYR A 438     -30.944 -24.184 -13.207  1.00  1.630          O  
ATOM   6867  H   TYR A 438     -26.015 -29.670 -16.869  1.00  1.460          H  
ATOM   6868  HA  TYR A 438     -28.087 -29.630 -14.905  1.00  1.370          H  
ATOM   6869 1HB  TYR A 438     -26.435 -27.835 -15.025  1.00  1.950          H  
ATOM   6870 2HB  TYR A 438     -27.030 -27.354 -16.607  1.00  1.950          H  
ATOM   6871  HD1 TYR A 438     -28.638 -28.081 -13.300  1.00  1.950          H  
ATOM   6872  HD2 TYR A 438     -28.173 -25.398 -16.526  1.00  1.950          H  
ATOM   6873  HE1 TYR A 438     -30.231 -26.527 -12.224  1.00  1.950          H  
ATOM   6874  HE2 TYR A 438     -29.730 -23.812 -15.433  1.00  1.950          H  
ATOM   6875  HH  TYR A 438     -31.238 -24.529 -12.367  1.00  1.950          H  
ATOM   6876  N   GLN A 439     -30.251 -29.437 -15.981  1.00  0.760          N  
ATOM   6877  CA  GLN A 439     -31.547 -29.629 -16.593  1.00  0.710          C  
ATOM   6878  C   GLN A 439     -31.918 -28.526 -17.594  1.00  0.680          C  
ATOM   6879  O   GLN A 439     -32.023 -27.347 -17.246  1.00  0.770          O  
ATOM   6880  CB  GLN A 439     -32.593 -29.658 -15.478  1.00  1.010          C  
ATOM   6881  CG  GLN A 439     -32.462 -30.716 -14.408  1.00  1.010          C  
ATOM   6882  CD  GLN A 439     -32.861 -32.116 -14.838  1.00  1.010          C  
ATOM   6883  OE1 GLN A 439     -33.495 -32.314 -15.886  1.00  1.010          O  
ATOM   6884  NE2 GLN A 439     -32.522 -33.087 -14.001  1.00  1.010          N  
ATOM   6885  H   GLN A 439     -30.158 -29.511 -14.981  1.00  0.910          H  
ATOM   6886  HA  GLN A 439     -31.539 -30.585 -17.117  1.00  0.850          H  
ATOM   6887 1HB  GLN A 439     -32.656 -28.683 -14.993  1.00  1.220          H  
ATOM   6888 2HB  GLN A 439     -33.539 -29.888 -15.928  1.00  1.220          H  
ATOM   6889 1HG  GLN A 439     -31.430 -30.769 -14.075  1.00  1.220          H  
ATOM   6890 2HG  GLN A 439     -33.076 -30.413 -13.580  1.00  1.220          H  
ATOM   6891 1HE2 GLN A 439     -32.750 -34.043 -14.195  1.00  1.220          H  
ATOM   6892 2HE2 GLN A 439     -32.030 -32.841 -13.134  1.00  1.220          H  
ATOM   6893  N   TYR A 440     -32.298 -28.958 -18.807  1.00  0.760          N  
ATOM   6894  CA  TYR A 440     -32.682 -28.097 -19.944  1.00  0.880          C  
ATOM   6895  C   TYR A 440     -33.859 -27.186 -19.635  1.00  0.870          C  
ATOM   6896  O   TYR A 440     -34.078 -26.155 -20.264  1.00  1.080          O  
ATOM   6897  CB  TYR A 440     -33.060 -28.946 -21.162  1.00  1.180          C  
ATOM   6898  CG  TYR A 440     -34.437 -29.566 -21.070  1.00  1.180          C  
ATOM   6899  CD1 TYR A 440     -35.541 -28.874 -21.569  1.00  1.180          C  
ATOM   6900  CD2 TYR A 440     -34.607 -30.807 -20.487  1.00  1.180          C  
ATOM   6901  CE1 TYR A 440     -36.797 -29.423 -21.477  1.00  1.180          C  
ATOM   6902  CE2 TYR A 440     -35.867 -31.356 -20.400  1.00  1.180          C  
ATOM   6903  CZ  TYR A 440     -36.959 -30.668 -20.890  1.00  1.180          C  
ATOM   6904  OH  TYR A 440     -38.215 -31.216 -20.795  1.00  1.180          O  
ATOM   6905  H   TYR A 440     -32.222 -29.953 -18.971  1.00  0.910          H  
ATOM   6906  HA  TYR A 440     -31.826 -27.475 -20.194  1.00  1.060          H  
ATOM   6907 1HB  TYR A 440     -33.018 -28.333 -22.063  1.00  1.420          H  
ATOM   6908 2HB  TYR A 440     -32.340 -29.751 -21.277  1.00  1.420          H  
ATOM   6909  HD1 TYR A 440     -35.412 -27.890 -22.029  1.00  1.420          H  
ATOM   6910  HD2 TYR A 440     -33.752 -31.353 -20.096  1.00  1.420          H  
ATOM   6911  HE1 TYR A 440     -37.658 -28.880 -21.863  1.00  1.420          H  
ATOM   6912  HE2 TYR A 440     -36.003 -32.332 -19.938  1.00  1.420          H  
ATOM   6913  HH  TYR A 440     -38.155 -32.085 -20.388  1.00  1.420          H  
ATOM   6914  N   VAL A 441     -34.618 -27.586 -18.649  1.00  0.770          N  
ATOM   6915  CA  VAL A 441     -35.829 -26.933 -18.204  1.00  0.800          C  
ATOM   6916  C   VAL A 441     -35.568 -25.524 -17.662  1.00  0.700          C  
ATOM   6917  O   VAL A 441     -36.500 -24.767 -17.425  1.00  0.720          O  
ATOM   6918  CB  VAL A 441     -36.433 -27.768 -17.091  1.00  1.110          C  
ATOM   6919  CG1 VAL A 441     -36.712 -29.174 -17.571  1.00  1.110          C  
ATOM   6920  CG2 VAL A 441     -35.481 -27.726 -15.926  1.00  1.110          C  
ATOM   6921  H   VAL A 441     -34.307 -28.427 -18.186  1.00  0.920          H  
ATOM   6922  HA  VAL A 441     -36.521 -26.875 -19.045  1.00  0.960          H  
ATOM   6923  HB  VAL A 441     -37.389 -27.379 -16.833  1.00  1.330          H  
ATOM   6924 1HG1 VAL A 441     -37.162 -29.739 -16.761  1.00  1.330          H  
ATOM   6925 2HG1 VAL A 441     -37.401 -29.133 -18.410  1.00  1.330          H  
ATOM   6926 3HG1 VAL A 441     -35.798 -29.664 -17.880  1.00  1.330          H  
ATOM   6927 1HG2 VAL A 441     -35.855 -28.310 -15.127  1.00  1.330          H  
ATOM   6928 2HG2 VAL A 441     -34.574 -28.095 -16.240  1.00  1.330          H  
ATOM   6929 3HG2 VAL A 441     -35.324 -26.719 -15.564  1.00  1.330          H  
ATOM   6930  N   LEU A 442     -34.295 -25.160 -17.488  1.00  0.670          N  
ATOM   6931  CA  LEU A 442     -33.878 -23.865 -16.979  1.00  0.690          C  
ATOM   6932  C   LEU A 442     -34.391 -22.731 -17.858  1.00  0.680          C  
ATOM   6933  O   LEU A 442     -34.517 -21.595 -17.403  1.00  0.700          O  
ATOM   6934  CB  LEU A 442     -32.335 -23.787 -16.927  1.00  0.960          C  
ATOM   6935  CG  LEU A 442     -31.602 -23.609 -18.312  1.00  0.960          C  
ATOM   6936  CD1 LEU A 442     -31.306 -22.091 -18.540  1.00  0.960          C  
ATOM   6937  CD2 LEU A 442     -30.318 -24.414 -18.389  1.00  0.960          C  
ATOM   6938  H   LEU A 442     -33.567 -25.859 -17.682  1.00  0.800          H  
ATOM   6939  HA  LEU A 442     -34.282 -23.746 -15.970  1.00  0.830          H  
ATOM   6940 1HB  LEU A 442     -32.046 -22.961 -16.279  1.00  1.150          H  
ATOM   6941 2HB  LEU A 442     -31.971 -24.718 -16.487  1.00  1.150          H  
ATOM   6942  HG  LEU A 442     -32.254 -23.958 -19.086  1.00  1.150          H  
ATOM   6943 1HD1 LEU A 442     -30.844 -21.971 -19.475  1.00  1.150          H  
ATOM   6944 2HD1 LEU A 442     -32.192 -21.485 -18.530  1.00  1.150          H  
ATOM   6945 3HD1 LEU A 442     -30.636 -21.733 -17.758  1.00  1.150          H  
ATOM   6946 1HD2 LEU A 442     -29.861 -24.283 -19.368  1.00  1.150          H  
ATOM   6947 2HD2 LEU A 442     -29.642 -24.067 -17.649  1.00  1.150          H  
ATOM   6948 3HD2 LEU A 442     -30.535 -25.474 -18.232  1.00  1.150          H  
ATOM   6949  N   ASN A 443     -34.700 -22.998 -19.134  1.00  0.760          N  
ATOM   6950  CA  ASN A 443     -35.136 -21.889 -19.976  1.00  0.840          C  
ATOM   6951  C   ASN A 443     -36.608 -21.564 -19.764  1.00  0.840          C  
ATOM   6952  O   ASN A 443     -37.152 -20.665 -20.406  1.00  1.010          O  
ATOM   6953  CB  ASN A 443     -34.885 -22.145 -21.441  1.00  1.140          C  
ATOM   6954  CG  ASN A 443     -35.686 -23.268 -21.988  1.00  1.140          C  
ATOM   6955  OD1 ASN A 443     -36.181 -24.124 -21.241  1.00  1.140          O  
ATOM   6956  ND2 ASN A 443     -35.843 -23.275 -23.293  1.00  1.140          N  
ATOM   6957  H   ASN A 443     -34.641 -23.965 -19.488  1.00  0.910          H  
ATOM   6958  HA  ASN A 443     -34.566 -21.002 -19.695  1.00  1.010          H  
ATOM   6959 1HB  ASN A 443     -35.155 -21.254 -21.992  1.00  1.370          H  
ATOM   6960 2HB  ASN A 443     -33.827 -22.324 -21.611  1.00  1.370          H  
ATOM   6961 1HD2 ASN A 443     -36.373 -23.996 -23.731  1.00  1.370          H  
ATOM   6962 2HD2 ASN A 443     -35.413 -22.531 -23.867  1.00  1.370          H  
ATOM   6963  N   LYS A 444     -37.245 -22.250 -18.819  1.00  0.760          N  
ATOM   6964  CA  LYS A 444     -38.619 -21.987 -18.467  1.00  0.870          C  
ATOM   6965  C   LYS A 444     -38.643 -20.964 -17.334  1.00  0.890          C  
ATOM   6966  O   LYS A 444     -39.706 -20.490 -16.913  1.00  1.060          O  
ATOM   6967  CB  LYS A 444     -39.315 -23.269 -18.008  1.00  1.170          C  
ATOM   6968  CG  LYS A 444     -39.433 -24.370 -19.070  1.00  1.170          C  
ATOM   6969  CD  LYS A 444     -40.177 -25.595 -18.509  1.00  1.170          C  
ATOM   6970  CE  LYS A 444     -40.254 -26.734 -19.527  1.00  1.170          C  
ATOM   6971  NZ  LYS A 444     -41.056 -27.895 -19.014  1.00  1.170          N  
ATOM   6972  H   LYS A 444     -36.766 -23.015 -18.336  1.00  0.910          H  
ATOM   6973  HA  LYS A 444     -39.139 -21.570 -19.328  1.00  1.040          H  
ATOM   6974 1HB  LYS A 444     -38.764 -23.679 -17.165  1.00  1.410          H  
ATOM   6975 2HB  LYS A 444     -40.315 -23.030 -17.649  1.00  1.410          H  
ATOM   6976 1HG  LYS A 444     -39.962 -23.983 -19.938  1.00  1.410          H  
ATOM   6977 2HG  LYS A 444     -38.428 -24.671 -19.382  1.00  1.410          H  
ATOM   6978 1HD  LYS A 444     -39.647 -25.947 -17.616  1.00  1.410          H  
ATOM   6979 2HD  LYS A 444     -41.184 -25.304 -18.217  1.00  1.410          H  
ATOM   6980 1HE  LYS A 444     -40.706 -26.369 -20.446  1.00  1.410          H  
ATOM   6981 2HE  LYS A 444     -39.238 -27.078 -19.743  1.00  1.410          H  
ATOM   6982 1HZ  LYS A 444     -41.072 -28.627 -19.715  1.00  1.410          H  
ATOM   6983 2HZ  LYS A 444     -40.652 -28.258 -18.164  1.00  1.410          H  
ATOM   6984 3HZ  LYS A 444     -42.001 -27.592 -18.826  1.00  1.410          H  
ATOM   6985  N   ILE A 445     -37.471 -20.593 -16.821  1.00  0.780          N  
ATOM   6986  CA  ILE A 445     -37.506 -19.702 -15.695  1.00  0.810          C  
ATOM   6987  C   ILE A 445     -37.508 -18.268 -16.162  1.00  0.910          C  
ATOM   6988  O   ILE A 445     -36.474 -17.662 -16.469  1.00  1.250          O  
ATOM   6989  CB  ILE A 445     -36.317 -19.917 -14.782  1.00  1.120          C  
ATOM   6990  CG1 ILE A 445     -36.159 -21.393 -14.395  1.00  1.120          C  
ATOM   6991  CG2 ILE A 445     -36.500 -19.034 -13.513  1.00  1.120          C  
ATOM   6992  CD1 ILE A 445     -37.293 -21.996 -13.712  1.00  1.120          C  
ATOM   6993  H   ILE A 445     -36.582 -20.948 -17.185  1.00  0.940          H  
ATOM   6994  HA  ILE A 445     -38.418 -19.870 -15.140  1.00  0.970          H  
ATOM   6995  HB  ILE A 445     -35.432 -19.652 -15.316  1.00  1.350          H  
ATOM   6996 1HG1 ILE A 445     -35.979 -21.968 -15.294  1.00  1.350          H  
ATOM   6997 2HG1 ILE A 445     -35.290 -21.486 -13.745  1.00  1.350          H  
ATOM   6998 1HG2 ILE A 445     -35.662 -19.169 -12.874  1.00  1.350          H  
ATOM   6999 2HG2 ILE A 445     -36.567 -17.983 -13.782  1.00  1.350          H  
ATOM   7000 3HG2 ILE A 445     -37.388 -19.300 -12.979  1.00  1.350          H  
ATOM   7001 1HD1 ILE A 445     -37.052 -22.980 -13.499  1.00  1.350          H  
ATOM   7002 2HD1 ILE A 445     -37.452 -21.498 -12.823  1.00  1.350          H  
ATOM   7003 3HD1 ILE A 445     -38.189 -21.973 -14.324  1.00  1.350          H  
ATOM   7004  N   LYS A 446     -38.696 -17.704 -16.093  1.00  1.030          N  
ATOM   7005  CA  LYS A 446     -38.979 -16.359 -16.567  1.00  1.200          C  
ATOM   7006  C   LYS A 446     -38.101 -15.290 -15.924  1.00  1.100          C  
ATOM   7007  O   LYS A 446     -37.737 -14.314 -16.576  1.00  1.160          O  
ATOM   7008  CB  LYS A 446     -40.447 -16.022 -16.307  1.00  1.610          C  
ATOM   7009  CG  LYS A 446     -41.429 -16.804 -17.180  1.00  1.610          C  
ATOM   7010  CD  LYS A 446     -42.881 -16.437 -16.874  1.00  1.610          C  
ATOM   7011  CE  LYS A 446     -43.844 -17.299 -17.687  1.00  1.610          C  
ATOM   7012  NZ  LYS A 446     -45.270 -16.957 -17.421  1.00  1.610          N  
ATOM   7013  H   LYS A 446     -39.450 -18.336 -15.820  1.00  1.240          H  
ATOM   7014  HA  LYS A 446     -38.797 -16.333 -17.641  1.00  1.440          H  
ATOM   7015 1HB  LYS A 446     -40.682 -16.234 -15.260  1.00  1.930          H  
ATOM   7016 2HB  LYS A 446     -40.611 -14.957 -16.470  1.00  1.930          H  
ATOM   7017 1HG  LYS A 446     -41.220 -16.599 -18.230  1.00  1.930          H  
ATOM   7018 2HG  LYS A 446     -41.294 -17.876 -17.005  1.00  1.930          H  
ATOM   7019 1HD  LYS A 446     -43.083 -16.601 -15.811  1.00  1.930          H  
ATOM   7020 2HD  LYS A 446     -43.056 -15.388 -17.107  1.00  1.930          H  
ATOM   7021 1HE  LYS A 446     -43.640 -17.167 -18.747  1.00  1.930          H  
ATOM   7022 2HE  LYS A 446     -43.681 -18.345 -17.423  1.00  1.930          H  
ATOM   7023 1HZ  LYS A 446     -45.861 -17.561 -17.972  1.00  1.930          H  
ATOM   7024 2HZ  LYS A 446     -45.493 -17.082 -16.432  1.00  1.930          H  
ATOM   7025 3HZ  LYS A 446     -45.438 -15.998 -17.676  1.00  1.930          H  
ATOM   7026  N   GLN A 447     -37.758 -15.461 -14.650  1.00  0.990          N  
ATOM   7027  CA  GLN A 447     -36.962 -14.457 -13.950  1.00  0.910          C  
ATOM   7028  C   GLN A 447     -35.425 -14.626 -13.930  1.00  0.770          C  
ATOM   7029  O   GLN A 447     -34.756 -13.803 -13.311  1.00  0.740          O  
ATOM   7030  CB  GLN A 447     -37.452 -14.367 -12.505  1.00  1.310          C  
ATOM   7031  CG  GLN A 447     -38.903 -13.959 -12.342  1.00  1.310          C  
ATOM   7032  CD  GLN A 447     -39.194 -12.603 -12.894  1.00  1.310          C  
ATOM   7033  OE1 GLN A 447     -38.548 -11.622 -12.524  1.00  1.310          O  
ATOM   7034  NE2 GLN A 447     -40.167 -12.523 -13.792  1.00  1.310          N  
ATOM   7035  H   GLN A 447     -38.105 -16.274 -14.128  1.00  1.190          H  
ATOM   7036  HA  GLN A 447     -37.159 -13.500 -14.429  1.00  1.090          H  
ATOM   7037 1HB  GLN A 447     -37.346 -15.336 -12.038  1.00  1.570          H  
ATOM   7038 2HB  GLN A 447     -36.839 -13.675 -11.952  1.00  1.570          H  
ATOM   7039 1HG  GLN A 447     -39.532 -14.686 -12.853  1.00  1.570          H  
ATOM   7040 2HG  GLN A 447     -39.132 -13.951 -11.278  1.00  1.570          H  
ATOM   7041 1HE2 GLN A 447     -40.402 -11.637 -14.198  1.00  1.570          H  
ATOM   7042 2HE2 GLN A 447     -40.666 -13.345 -14.068  1.00  1.570          H  
ATOM   7043  N   LEU A 448     -34.826 -15.644 -14.568  1.00  0.720          N  
ATOM   7044  CA  LEU A 448     -33.367 -15.775 -14.369  1.00  0.640          C  
ATOM   7045  C   LEU A 448     -32.483 -14.640 -14.832  1.00  0.680          C  
ATOM   7046  O   LEU A 448     -32.536 -14.192 -15.979  1.00  0.750          O  
ATOM   7047  CB  LEU A 448     -32.772 -17.046 -15.007  1.00  0.930          C  
ATOM   7048  CG  LEU A 448     -33.046 -18.377 -14.308  1.00  0.930          C  
ATOM   7049  CD1 LEU A 448     -32.596 -19.543 -15.220  1.00  0.930          C  
ATOM   7050  CD2 LEU A 448     -32.297 -18.460 -12.930  1.00  0.930          C  
ATOM   7051  H   LEU A 448     -35.360 -16.286 -15.170  1.00  0.860          H  
ATOM   7052  HA  LEU A 448     -33.218 -15.854 -13.302  1.00  0.770          H  
ATOM   7053 1HB  LEU A 448     -33.169 -17.127 -16.019  1.00  1.110          H  
ATOM   7054 2HB  LEU A 448     -31.688 -16.919 -15.073  1.00  1.110          H  
ATOM   7055  HG  LEU A 448     -34.048 -18.443 -14.141  1.00  1.110          H  
ATOM   7056 1HD1 LEU A 448     -32.818 -20.492 -14.736  1.00  1.110          H  
ATOM   7057 2HD1 LEU A 448     -33.133 -19.499 -16.176  1.00  1.110          H  
ATOM   7058 3HD1 LEU A 448     -31.539 -19.475 -15.405  1.00  1.110          H  
ATOM   7059 1HD2 LEU A 448     -32.522 -19.416 -12.455  1.00  1.110          H  
ATOM   7060 2HD2 LEU A 448     -31.219 -18.380 -13.087  1.00  1.110          H  
ATOM   7061 3HD2 LEU A 448     -32.616 -17.672 -12.269  1.00  1.110          H  
ATOM   7062  N   HIS A 449     -31.578 -14.267 -13.928  1.00  0.640          N  
ATOM   7063  CA  HIS A 449     -30.542 -13.284 -14.151  1.00  0.690          C  
ATOM   7064  C   HIS A 449     -29.155 -13.918 -13.951  1.00  0.670          C  
ATOM   7065  O   HIS A 449     -28.184 -13.531 -14.613  1.00  0.710          O  
ATOM   7066  CB  HIS A 449     -30.715 -12.101 -13.205  1.00  0.950          C  
ATOM   7067  CG  HIS A 449     -31.959 -11.305 -13.438  1.00  0.950          C  
ATOM   7068  ND1 HIS A 449     -32.130 -10.501 -14.554  1.00  0.950          N  
ATOM   7069  CD2 HIS A 449     -33.085 -11.169 -12.698  1.00  0.950          C  
ATOM   7070  CE1 HIS A 449     -33.304  -9.903 -14.475  1.00  0.950          C  
ATOM   7071  NE2 HIS A 449     -33.900 -10.288 -13.359  1.00  0.950          N  
ATOM   7072  H   HIS A 449     -31.644 -14.687 -13.007  1.00  0.770          H  
ATOM   7073  HA  HIS A 449     -30.613 -12.905 -15.167  1.00  0.830          H  
ATOM   7074 1HB  HIS A 449     -30.749 -12.472 -12.178  1.00  1.140          H  
ATOM   7075 2HB  HIS A 449     -29.858 -11.445 -13.282  1.00  1.140          H  
ATOM   7076  HD1 HIS A 449     -31.702 -10.693 -15.478  1.00  1.140          H  
ATOM   7077  HD2 HIS A 449     -33.406 -11.598 -11.754  1.00  1.140          H  
ATOM   7078  HE1 HIS A 449     -33.626  -9.220 -15.264  1.00  1.140          H  
ATOM   7079  N   THR A 450     -29.052 -14.888 -13.037  1.00  0.620          N  
ATOM   7080  CA  THR A 450     -27.762 -15.533 -12.783  1.00  0.600          C  
ATOM   7081  C   THR A 450     -27.838 -17.054 -12.759  1.00  0.570          C  
ATOM   7082  O   THR A 450     -28.675 -17.654 -12.067  1.00  0.550          O  
ATOM   7083  CB  THR A 450     -27.121 -14.999 -11.484  1.00  0.850          C  
ATOM   7084  OG1 THR A 450     -26.883 -13.592 -11.621  1.00  0.850          O  
ATOM   7085  CG2 THR A 450     -25.794 -15.720 -11.182  1.00  0.850          C  
ATOM   7086  H   THR A 450     -29.868 -15.157 -12.486  1.00  0.740          H  
ATOM   7087  HA  THR A 450     -27.085 -15.273 -13.597  1.00  0.720          H  
ATOM   7088  HB  THR A 450     -27.811 -15.146 -10.665  1.00  1.020          H  
ATOM   7089  HG1 THR A 450     -27.725 -13.145 -11.708  1.00  1.020          H  
ATOM   7090 1HG2 THR A 450     -25.369 -15.313 -10.272  1.00  1.020          H  
ATOM   7091 2HG2 THR A 450     -25.959 -16.788 -11.047  1.00  1.020          H  
ATOM   7092 3HG2 THR A 450     -25.098 -15.568 -12.004  1.00  1.020          H  
ATOM   7093  N   VAL A 451     -26.923 -17.675 -13.503  1.00  0.590          N  
ATOM   7094  CA  VAL A 451     -26.807 -19.125 -13.525  1.00  0.590          C  
ATOM   7095  C   VAL A 451     -25.374 -19.548 -13.224  1.00  0.620          C  
ATOM   7096  O   VAL A 451     -24.492 -19.427 -14.087  1.00  0.660          O  
ATOM   7097  CB  VAL A 451     -27.280 -19.672 -14.901  1.00  0.830          C  
ATOM   7098  CG1 VAL A 451     -27.136 -21.182 -14.967  1.00  0.830          C  
ATOM   7099  CG2 VAL A 451     -28.748 -19.304 -15.104  1.00  0.830          C  
ATOM   7100  H   VAL A 451     -26.263 -17.105 -14.050  1.00  0.710          H  
ATOM   7101  HA  VAL A 451     -27.446 -19.535 -12.748  1.00  0.710          H  
ATOM   7102  HB  VAL A 451     -26.672 -19.233 -15.695  1.00  0.990          H  
ATOM   7103 1HG1 VAL A 451     -27.473 -21.545 -15.936  1.00  0.990          H  
ATOM   7104 2HG1 VAL A 451     -26.097 -21.426 -14.843  1.00  0.990          H  
ATOM   7105 3HG1 VAL A 451     -27.725 -21.656 -14.181  1.00  0.990          H  
ATOM   7106 1HG2 VAL A 451     -29.088 -19.679 -16.066  1.00  0.990          H  
ATOM   7107 2HG2 VAL A 451     -29.337 -19.753 -14.308  1.00  0.990          H  
ATOM   7108 3HG2 VAL A 451     -28.877 -18.232 -15.077  1.00  0.990          H  
ATOM   7109  N   ASP A 452     -25.161 -20.077 -12.008  1.00  0.610          N  
ATOM   7110  CA  ASP A 452     -23.829 -20.491 -11.574  1.00  0.640          C  
ATOM   7111  C   ASP A 452     -23.763 -22.007 -11.412  1.00  0.640          C  
ATOM   7112  O   ASP A 452     -24.403 -22.603 -10.532  1.00  0.660          O  
ATOM   7113  CB  ASP A 452     -23.392 -19.774 -10.292  1.00  0.880          C  
ATOM   7114  CG  ASP A 452     -21.934 -20.110  -9.916  1.00  0.880          C  
ATOM   7115  OD1 ASP A 452     -21.408 -21.105 -10.423  1.00  0.880          O  
ATOM   7116  OD2 ASP A 452     -21.345 -19.366  -9.174  1.00  0.880          O  
ATOM   7117  H   ASP A 452     -25.943 -20.162 -11.345  1.00  0.730          H  
ATOM   7118  HA  ASP A 452     -23.115 -20.219 -12.351  1.00  0.770          H  
ATOM   7119 1HB  ASP A 452     -23.484 -18.697 -10.426  1.00  1.060          H  
ATOM   7120 2HB  ASP A 452     -24.045 -20.059  -9.468  1.00  1.060          H  
ATOM   7121  N   LEU A 453     -23.090 -22.635 -12.362  1.00  0.640          N  
ATOM   7122  CA  LEU A 453     -22.971 -24.076 -12.446  1.00  0.660          C  
ATOM   7123  C   LEU A 453     -21.502 -24.475 -12.378  1.00  0.690          C  
ATOM   7124  O   LEU A 453     -21.120 -25.519 -12.907  1.00  0.740          O  
ATOM   7125  CB  LEU A 453     -23.549 -24.522 -13.779  1.00  0.920          C  
ATOM   7126  CG  LEU A 453     -25.000 -24.138 -14.021  1.00  0.920          C  
ATOM   7127  CD1 LEU A 453     -25.344 -24.454 -15.453  1.00  0.920          C  
ATOM   7128  CD2 LEU A 453     -25.930 -24.841 -13.060  1.00  0.920          C  
ATOM   7129  H   LEU A 453     -22.583 -22.071 -13.052  1.00  0.770          H  
ATOM   7130  HA  LEU A 453     -23.486 -24.536 -11.606  1.00  0.790          H  
ATOM   7131 1HB  LEU A 453     -22.950 -24.076 -14.555  1.00  1.100          H  
ATOM   7132 2HB  LEU A 453     -23.467 -25.588 -13.853  1.00  1.100          H  
ATOM   7133  HG  LEU A 453     -25.100 -23.083 -13.876  1.00  1.100          H  
ATOM   7134 1HD1 LEU A 453     -26.353 -24.143 -15.648  1.00  1.100          H  
ATOM   7135 2HD1 LEU A 453     -24.677 -23.914 -16.115  1.00  1.100          H  
ATOM   7136 3HD1 LEU A 453     -25.242 -25.522 -15.628  1.00  1.100          H  
ATOM   7137 1HD2 LEU A 453     -26.952 -24.529 -13.259  1.00  1.100          H  
ATOM   7138 2HD2 LEU A 453     -25.846 -25.919 -13.189  1.00  1.100          H  
ATOM   7139 3HD2 LEU A 453     -25.682 -24.577 -12.041  1.00  1.100          H  
ATOM   7140  N   SER A 454     -20.675 -23.620 -11.784  1.00  0.680          N  
ATOM   7141  CA  SER A 454     -19.229 -23.843 -11.689  1.00  0.720          C  
ATOM   7142  C   SER A 454     -18.770 -24.788 -10.579  1.00  0.750          C  
ATOM   7143  O   SER A 454     -19.503 -25.067  -9.636  1.00  0.770          O  
ATOM   7144  CB  SER A 454     -18.541 -22.519 -11.454  1.00  0.990          C  
ATOM   7145  OG  SER A 454     -18.836 -22.009 -10.170  1.00  0.990          O  
ATOM   7146  H   SER A 454     -21.063 -22.757 -11.372  1.00  0.820          H  
ATOM   7147  HA  SER A 454     -18.908 -24.251 -12.643  1.00  0.860          H  
ATOM   7148 1HB  SER A 454     -17.467 -22.643 -11.565  1.00  1.190          H  
ATOM   7149 2HB  SER A 454     -18.869 -21.815 -12.204  1.00  1.190          H  
ATOM   7150  HG  SER A 454     -19.720 -21.578 -10.236  1.00  1.190          H  
ATOM   7151  N   ASN A 455     -17.515 -25.216 -10.646  1.00  0.770          N  
ATOM   7152  CA  ASN A 455     -16.905 -25.998  -9.573  1.00  0.810          C  
ATOM   7153  C   ASN A 455     -17.712 -27.251  -9.213  1.00  0.840          C  
ATOM   7154  O   ASN A 455     -18.322 -27.317  -8.135  1.00  0.990          O  
ATOM   7155  CB  ASN A 455     -16.688 -25.096  -8.365  1.00  1.120          C  
ATOM   7156  CG  ASN A 455     -15.735 -23.945  -8.639  1.00  1.120          C  
ATOM   7157  OD1 ASN A 455     -14.554 -24.107  -8.983  1.00  1.120          O  
ATOM   7158  ND2 ASN A 455     -16.248 -22.749  -8.512  1.00  1.120          N  
ATOM   7159  H   ASN A 455     -16.986 -24.995 -11.494  1.00  0.920          H  
ATOM   7160  HA  ASN A 455     -15.933 -26.348  -9.920  1.00  0.970          H  
ATOM   7161 1HB  ASN A 455     -17.622 -24.676  -8.029  1.00  1.340          H  
ATOM   7162 2HB  ASN A 455     -16.286 -25.688  -7.545  1.00  1.340          H  
ATOM   7163 1HD2 ASN A 455     -15.686 -21.943  -8.688  1.00  1.340          H  
ATOM   7164 2HD2 ASN A 455     -17.214 -22.639  -8.256  1.00  1.340          H  
ATOM   7165  N   ASN A 456     -17.814 -28.170 -10.169  1.00  0.880          N  
ATOM   7166  CA  ASN A 456     -18.594 -29.404 -10.021  1.00  0.920          C  
ATOM   7167  C   ASN A 456     -18.137 -30.480 -11.013  1.00  0.960          C  
ATOM   7168  O   ASN A 456     -17.002 -30.456 -11.492  1.00  1.080          O  
ATOM   7169  CB  ASN A 456     -20.089 -29.132 -10.067  1.00  1.270          C  
ATOM   7170  CG  ASN A 456     -20.526 -28.534 -11.304  1.00  1.270          C  
ATOM   7171  OD1 ASN A 456     -20.236 -29.003 -12.421  1.00  1.270          O  
ATOM   7172  ND2 ASN A 456     -21.242 -27.475 -11.159  1.00  1.270          N  
ATOM   7173  H   ASN A 456     -17.256 -27.999 -11.015  1.00  1.060          H  
ATOM   7174  HA  ASN A 456     -18.392 -29.806  -9.028  1.00  1.100          H  
ATOM   7175 1HB  ASN A 456     -20.649 -30.043  -9.885  1.00  1.530          H  
ATOM   7176 2HB  ASN A 456     -20.353 -28.450  -9.254  1.00  1.530          H  
ATOM   7177 1HD2 ASN A 456     -21.547 -26.964 -11.968  1.00  1.530          H  
ATOM   7178 2HD2 ASN A 456     -21.450 -27.129 -10.240  1.00  1.530          H  
ATOM   7179  N   GLN A 457     -18.977 -31.491 -11.239  1.00  0.950          N  
ATOM   7180  CA  GLN A 457     -18.642 -32.604 -12.110  1.00  1.020          C  
ATOM   7181  C   GLN A 457     -19.512 -32.667 -13.361  1.00  0.990          C  
ATOM   7182  O   GLN A 457     -19.655 -33.731 -13.955  1.00  1.010          O  
ATOM   7183  CB  GLN A 457     -18.716 -33.928 -11.344  1.00  1.400          C  
ATOM   7184  CG  GLN A 457     -17.708 -34.030 -10.234  1.00  1.400          C  
ATOM   7185  CD  GLN A 457     -17.721 -35.369  -9.524  1.00  1.400          C  
ATOM   7186  OE1 GLN A 457     -18.751 -35.882  -9.079  1.00  1.400          O  
ATOM   7187  NE2 GLN A 457     -16.541 -35.959  -9.432  1.00  1.400          N  
ATOM   7188  H   GLN A 457     -19.926 -31.489 -10.856  1.00  1.140          H  
ATOM   7189  HA  GLN A 457     -17.613 -32.478 -12.445  1.00  1.220          H  
ATOM   7190 1HB  GLN A 457     -19.706 -34.026 -10.898  1.00  1.680          H  
ATOM   7191 2HB  GLN A 457     -18.566 -34.764 -12.026  1.00  1.680          H  
ATOM   7192 1HG  GLN A 457     -16.717 -33.881 -10.661  1.00  1.680          H  
ATOM   7193 2HG  GLN A 457     -17.916 -33.251  -9.499  1.00  1.680          H  
ATOM   7194 1HE2 GLN A 457     -16.455 -36.852  -8.988  1.00  1.680          H  
ATOM   7195 2HE2 GLN A 457     -15.738 -35.513  -9.831  1.00  1.680          H  
ATOM   7196  N   LEU A 458     -20.114 -31.548 -13.767  1.00  1.000          N  
ATOM   7197  CA  LEU A 458     -20.957 -31.561 -14.971  1.00  0.960          C  
ATOM   7198  C   LEU A 458     -20.158 -32.004 -16.179  1.00  0.980          C  
ATOM   7199  O   LEU A 458     -18.985 -31.657 -16.320  1.00  1.250          O  
ATOM   7200  CB  LEU A 458     -21.608 -30.195 -15.214  1.00  1.360          C  
ATOM   7201  CG  LEU A 458     -22.758 -29.772 -14.245  1.00  1.360          C  
ATOM   7202  CD1 LEU A 458     -23.097 -28.303 -14.479  1.00  1.360          C  
ATOM   7203  CD2 LEU A 458     -23.989 -30.626 -14.518  1.00  1.360          C  
ATOM   7204  H   LEU A 458     -20.010 -30.693 -13.217  1.00  1.200          H  
ATOM   7205  HA  LEU A 458     -21.743 -32.295 -14.833  1.00  1.150          H  
ATOM   7206 1HB  LEU A 458     -20.833 -29.434 -15.151  1.00  1.630          H  
ATOM   7207 2HB  LEU A 458     -22.014 -30.195 -16.226  1.00  1.630          H  
ATOM   7208  HG  LEU A 458     -22.450 -29.906 -13.211  1.00  1.630          H  
ATOM   7209 1HD1 LEU A 458     -23.899 -28.011 -13.805  1.00  1.630          H  
ATOM   7210 2HD1 LEU A 458     -22.209 -27.693 -14.275  1.00  1.630          H  
ATOM   7211 3HD1 LEU A 458     -23.414 -28.150 -15.507  1.00  1.630          H  
ATOM   7212 1HD2 LEU A 458     -24.800 -30.324 -13.867  1.00  1.630          H  
ATOM   7213 2HD2 LEU A 458     -24.286 -30.493 -15.542  1.00  1.630          H  
ATOM   7214 3HD2 LEU A 458     -23.779 -31.662 -14.347  1.00  1.630          H  
ATOM   7215  N   GLN A 459     -20.800 -32.841 -17.005  1.00  0.960          N  
ATOM   7216  CA  GLN A 459     -20.236 -33.488 -18.195  1.00  0.950          C  
ATOM   7217  C   GLN A 459     -20.928 -33.093 -19.501  1.00  0.980          C  
ATOM   7218  O   GLN A 459     -21.854 -32.285 -19.512  1.00  1.450          O  
ATOM   7219  CB  GLN A 459     -20.322 -35.013 -18.042  1.00  1.330          C  
ATOM   7220  CG  GLN A 459     -19.517 -35.581 -16.884  1.00  1.330          C  
ATOM   7221  CD  GLN A 459     -19.624 -37.088 -16.769  1.00  1.330          C  
ATOM   7222  OE1 GLN A 459     -20.685 -37.665 -17.054  1.00  1.330          O  
ATOM   7223  NE2 GLN A 459     -18.532 -37.734 -16.359  1.00  1.330          N  
ATOM   7224  H   GLN A 459     -21.789 -33.027 -16.811  1.00  1.150          H  
ATOM   7225  HA  GLN A 459     -19.189 -33.200 -18.273  1.00  1.140          H  
ATOM   7226 1HB  GLN A 459     -21.365 -35.294 -17.899  1.00  1.600          H  
ATOM   7227 2HB  GLN A 459     -19.972 -35.500 -18.943  1.00  1.600          H  
ATOM   7228 1HG  GLN A 459     -18.471 -35.336 -17.036  1.00  1.600          H  
ATOM   7229 2HG  GLN A 459     -19.863 -35.143 -15.958  1.00  1.600          H  
ATOM   7230 1HE2 GLN A 459     -18.537 -38.727 -16.265  1.00  1.600          H  
ATOM   7231 2HE2 GLN A 459     -17.672 -37.204 -16.134  1.00  1.600          H  
ATOM   7232  N   SER A 460     -20.441 -33.643 -20.620  1.00  1.180          N  
ATOM   7233  CA  SER A 460     -21.069 -33.423 -21.927  1.00  1.230          C  
ATOM   7234  C   SER A 460     -21.264 -31.966 -22.228  1.00  1.020          C  
ATOM   7235  O   SER A 460     -20.331 -31.182 -22.089  1.00  1.130          O  
ATOM   7236  CB  SER A 460     -22.400 -34.142 -22.001  1.00  1.700          C  
ATOM   7237  OG  SER A 460     -22.947 -34.050 -23.287  1.00  1.700          O  
ATOM   7238  H   SER A 460     -19.638 -34.253 -20.561  1.00  1.420          H  
ATOM   7239  HA  SER A 460     -20.413 -33.837 -22.695  1.00  1.480          H  
ATOM   7240 1HB  SER A 460     -22.256 -35.189 -21.741  1.00  2.040          H  
ATOM   7241 2HB  SER A 460     -23.085 -33.724 -21.282  1.00  2.040          H  
ATOM   7242  HG  SER A 460     -23.745 -34.594 -23.276  1.00  2.040          H  
ATOM   7243  N   ILE A 461     -22.440 -31.598 -22.719  1.00  1.110          N  
ATOM   7244  CA  ILE A 461     -22.659 -30.196 -23.020  1.00  1.150          C  
ATOM   7245  C   ILE A 461     -24.087 -29.776 -22.689  1.00  1.060          C  
ATOM   7246  O   ILE A 461     -25.042 -30.478 -23.035  1.00  1.130          O  
ATOM   7247  CB  ILE A 461     -22.317 -29.935 -24.516  1.00  1.590          C  
ATOM   7248  CG1 ILE A 461     -22.330 -28.440 -24.868  1.00  1.590          C  
ATOM   7249  CG2 ILE A 461     -23.268 -30.687 -25.446  1.00  1.590          C  
ATOM   7250  CD1 ILE A 461     -21.115 -27.679 -24.368  1.00  1.590          C  
ATOM   7251  H   ILE A 461     -23.163 -32.297 -22.850  1.00  1.330          H  
ATOM   7252  HA  ILE A 461     -21.998 -29.608 -22.401  1.00  1.380          H  
ATOM   7253  HB  ILE A 461     -21.299 -30.295 -24.696  1.00  1.910          H  
ATOM   7254 1HG1 ILE A 461     -22.382 -28.343 -25.933  1.00  1.910          H  
ATOM   7255 2HG1 ILE A 461     -23.204 -27.978 -24.454  1.00  1.910          H  
ATOM   7256 1HG2 ILE A 461     -22.966 -30.513 -26.475  1.00  1.910          H  
ATOM   7257 2HG2 ILE A 461     -23.219 -31.750 -25.228  1.00  1.910          H  
ATOM   7258 3HG2 ILE A 461     -24.288 -30.334 -25.315  1.00  1.910          H  
ATOM   7259 1HD1 ILE A 461     -21.205 -26.639 -24.665  1.00  1.910          H  
ATOM   7260 2HD1 ILE A 461     -21.052 -27.734 -23.294  1.00  1.910          H  
ATOM   7261 3HD1 ILE A 461     -20.213 -28.107 -24.802  1.00  1.910          H  
ATOM   7262  N   GLY A 462     -24.246 -28.608 -22.067  1.00  1.050          N  
ATOM   7263  CA  GLY A 462     -25.582 -28.104 -21.823  1.00  1.040          C  
ATOM   7264  C   GLY A 462     -26.217 -27.747 -23.166  1.00  0.940          C  
ATOM   7265  O   GLY A 462     -25.517 -27.306 -24.077  1.00  0.980          O  
ATOM   7266  H   GLY A 462     -23.441 -28.079 -21.759  1.00  1.260          H  
ATOM   7267 1HA  GLY A 462     -26.145 -28.868 -21.308  1.00  1.250          H  
ATOM   7268 2HA  GLY A 462     -25.540 -27.227 -21.177  1.00  1.250          H  
ATOM   7269  N   PRO A 463     -27.540 -27.874 -23.305  1.00  0.890          N  
ATOM   7270  CA  PRO A 463     -28.289 -27.557 -24.507  1.00  0.840          C  
ATOM   7271  C   PRO A 463     -28.263 -26.067 -24.826  1.00  0.860          C  
ATOM   7272  O   PRO A 463     -28.263 -25.238 -23.908  1.00  0.860          O  
ATOM   7273  CB  PRO A 463     -29.690 -28.071 -24.151  1.00  1.260          C  
ATOM   7274  CG  PRO A 463     -29.734 -28.073 -22.619  1.00  1.260          C  
ATOM   7275  CD  PRO A 463     -28.349 -28.368 -22.179  1.00  1.260          C  
ATOM   7276  HA  PRO A 463     -27.867 -28.134 -25.344  1.00  1.010          H  
ATOM   7277 1HB  PRO A 463     -30.454 -27.434 -24.607  1.00  1.510          H  
ATOM   7278 2HB  PRO A 463     -29.830 -29.077 -24.575  1.00  1.510          H  
ATOM   7279 1HG  PRO A 463     -30.079 -27.131 -22.212  1.00  1.510          H  
ATOM   7280 2HG  PRO A 463     -30.425 -28.836 -22.278  1.00  1.510          H  
ATOM   7281 1HD  PRO A 463     -28.149 -27.802 -21.250  1.00  1.510          H  
ATOM   7282 2HD  PRO A 463     -28.219 -29.455 -22.050  1.00  1.510          H  
ATOM   7283  N   TYR A 464     -28.332 -25.754 -26.132  1.00  0.940          N  
ATOM   7284  CA  TYR A 464     -28.371 -24.404 -26.729  1.00  1.060          C  
ATOM   7285  C   TYR A 464     -29.367 -23.450 -26.091  1.00  1.020          C  
ATOM   7286  O   TYR A 464     -29.243 -22.229 -26.216  1.00  1.070          O  
ATOM   7287  CB  TYR A 464     -28.717 -24.497 -28.214  1.00  1.440          C  
ATOM   7288  CG  TYR A 464     -30.171 -24.769 -28.486  1.00  1.440          C  
ATOM   7289  CD1 TYR A 464     -31.051 -23.702 -28.682  1.00  1.440          C  
ATOM   7290  CD2 TYR A 464     -30.639 -26.069 -28.531  1.00  1.440          C  
ATOM   7291  CE1 TYR A 464     -32.378 -23.947 -28.919  1.00  1.440          C  
ATOM   7292  CE2 TYR A 464     -31.972 -26.307 -28.769  1.00  1.440          C  
ATOM   7293  CZ  TYR A 464     -32.841 -25.251 -28.961  1.00  1.440          C  
ATOM   7294  OH  TYR A 464     -34.173 -25.490 -29.197  1.00  1.440          O  
ATOM   7295  H   TYR A 464     -28.324 -26.530 -26.781  1.00  1.130          H  
ATOM   7296  HA  TYR A 464     -27.379 -23.963 -26.625  1.00  1.270          H  
ATOM   7297 1HB  TYR A 464     -28.458 -23.561 -28.706  1.00  1.720          H  
ATOM   7298 2HB  TYR A 464     -28.132 -25.289 -28.673  1.00  1.720          H  
ATOM   7299  HD1 TYR A 464     -30.688 -22.672 -28.645  1.00  1.720          H  
ATOM   7300  HD2 TYR A 464     -29.960 -26.904 -28.379  1.00  1.720          H  
ATOM   7301  HE1 TYR A 464     -33.067 -23.118 -29.067  1.00  1.720          H  
ATOM   7302  HE2 TYR A 464     -32.344 -27.330 -28.802  1.00  1.720          H  
ATOM   7303  HH  TYR A 464     -34.340 -26.436 -29.164  1.00  1.720          H  
ATOM   7304  N   ILE A 465     -30.357 -24.016 -25.419  1.00  1.020          N  
ATOM   7305  CA  ILE A 465     -31.445 -23.306 -24.778  1.00  1.090          C  
ATOM   7306  C   ILE A 465     -30.973 -22.404 -23.668  1.00  1.020          C  
ATOM   7307  O   ILE A 465     -31.705 -21.532 -23.220  1.00  1.080          O  
ATOM   7308  CB  ILE A 465     -32.481 -24.281 -24.221  1.00  1.500          C  
ATOM   7309  CG1 ILE A 465     -31.863 -25.188 -23.154  1.00  1.500          C  
ATOM   7310  CG2 ILE A 465     -33.072 -25.096 -25.335  1.00  1.500          C  
ATOM   7311  CD1 ILE A 465     -31.936 -24.679 -21.737  1.00  1.500          C  
ATOM   7312  H   ILE A 465     -30.335 -25.022 -25.365  1.00  1.220          H  
ATOM   7313  HA  ILE A 465     -31.939 -22.688 -25.531  1.00  1.310          H  
ATOM   7314  HB  ILE A 465     -33.259 -23.712 -23.749  1.00  1.800          H  
ATOM   7315 1HG1 ILE A 465     -32.379 -26.145 -23.185  1.00  1.800          H  
ATOM   7316 2HG1 ILE A 465     -30.828 -25.343 -23.385  1.00  1.800          H  
ATOM   7317 1HG2 ILE A 465     -33.832 -25.764 -24.931  1.00  1.800          H  
ATOM   7318 2HG2 ILE A 465     -33.528 -24.421 -26.061  1.00  1.800          H  
ATOM   7319 3HG2 ILE A 465     -32.298 -25.678 -25.817  1.00  1.800          H  
ATOM   7320 1HD1 ILE A 465     -31.495 -25.406 -21.082  1.00  1.800          H  
ATOM   7321 2HD1 ILE A 465     -31.440 -23.763 -21.569  1.00  1.800          H  
ATOM   7322 3HD1 ILE A 465     -32.962 -24.540 -21.485  1.00  1.800          H  
ATOM   7323  N   PHE A 466     -29.734 -22.571 -23.207  1.00  0.960          N  
ATOM   7324  CA  PHE A 466     -29.216 -21.682 -22.175  1.00  0.990          C  
ATOM   7325  C   PHE A 466     -29.260 -20.237 -22.675  1.00  0.970          C  
ATOM   7326  O   PHE A 466     -29.338 -19.285 -21.892  1.00  1.000          O  
ATOM   7327  CB  PHE A 466     -27.763 -22.012 -21.822  1.00  1.370          C  
ATOM   7328  CG  PHE A 466     -26.829 -21.517 -22.879  1.00  1.370          C  
ATOM   7329  CD1 PHE A 466     -26.284 -20.234 -22.814  1.00  1.370          C  
ATOM   7330  CD2 PHE A 466     -26.530 -22.304 -23.961  1.00  1.370          C  
ATOM   7331  CE1 PHE A 466     -25.495 -19.779 -23.817  1.00  1.370          C  
ATOM   7332  CE2 PHE A 466     -25.740 -21.855 -24.960  1.00  1.370          C  
ATOM   7333  CZ  PHE A 466     -25.223 -20.598 -24.910  1.00  1.370          C  
ATOM   7334  H   PHE A 466     -29.167 -23.343 -23.573  1.00  1.150          H  
ATOM   7335  HA  PHE A 466     -29.834 -21.767 -21.298  1.00  1.190          H  
ATOM   7336 1HB  PHE A 466     -27.492 -21.562 -20.871  1.00  1.650          H  
ATOM   7337 2HB  PHE A 466     -27.645 -23.093 -21.738  1.00  1.650          H  
ATOM   7338  HD1 PHE A 466     -26.515 -19.588 -21.962  1.00  1.650          H  
ATOM   7339  HD2 PHE A 466     -26.945 -23.300 -24.019  1.00  1.650          H  
ATOM   7340  HE1 PHE A 466     -25.101 -18.772 -23.751  1.00  1.650          H  
ATOM   7341  HE2 PHE A 466     -25.535 -22.498 -25.800  1.00  1.650          H  
ATOM   7342  HZ  PHE A 466     -24.602 -20.253 -25.730  1.00  1.650          H  
ATOM   7343  N   SER A 467     -29.253 -20.075 -24.000  1.00  0.970          N  
ATOM   7344  CA  SER A 467     -29.248 -18.800 -24.663  1.00  1.030          C  
ATOM   7345  C   SER A 467     -30.627 -18.154 -24.668  1.00  1.000          C  
ATOM   7346  O   SER A 467     -30.789 -17.026 -25.120  1.00  1.060          O  
ATOM   7347  CB  SER A 467     -28.737 -18.970 -26.055  1.00  1.420          C  
ATOM   7348  OG  SER A 467     -29.617 -19.719 -26.835  1.00  1.420          O  
ATOM   7349  H   SER A 467     -29.251 -20.898 -24.607  1.00  1.160          H  
ATOM   7350  HA  SER A 467     -28.560 -18.147 -24.130  1.00  1.240          H  
ATOM   7351 1HB  SER A 467     -28.598 -18.004 -26.473  1.00  1.700          H  
ATOM   7352 2HB  SER A 467     -27.770 -19.459 -26.033  1.00  1.700          H  
ATOM   7353  HG  SER A 467     -29.449 -20.648 -26.615  1.00  1.700          H  
ATOM   7354  N   ASP A 468     -31.645 -18.877 -24.207  1.00  0.980          N  
ATOM   7355  CA  ASP A 468     -32.994 -18.350 -24.163  1.00  1.020          C  
ATOM   7356  C   ASP A 468     -33.186 -17.487 -22.920  1.00  0.940          C  
ATOM   7357  O   ASP A 468     -34.184 -16.765 -22.796  1.00  0.990          O  
ATOM   7358  CB  ASP A 468     -34.024 -19.476 -24.152  1.00  1.410          C  
ATOM   7359  CG  ASP A 468     -34.131 -20.257 -25.465  1.00  1.410          C  
ATOM   7360  OD1 ASP A 468     -33.742 -19.739 -26.501  1.00  1.410          O  
ATOM   7361  OD2 ASP A 468     -34.631 -21.370 -25.427  1.00  1.410          O  
ATOM   7362  H   ASP A 468     -31.481 -19.820 -23.859  1.00  1.180          H  
ATOM   7363  HA  ASP A 468     -33.157 -17.731 -25.044  1.00  1.220          H  
ATOM   7364 1HB  ASP A 468     -33.747 -20.167 -23.375  1.00  1.690          H  
ATOM   7365 2HB  ASP A 468     -35.003 -19.074 -23.896  1.00  1.690          H  
ATOM   7366  N   SER A 469     -32.221 -17.509 -21.994  1.00  0.860          N  
ATOM   7367  CA  SER A 469     -32.337 -16.718 -20.778  1.00  0.810          C  
ATOM   7368  C   SER A 469     -31.962 -15.285 -21.127  1.00  0.800          C  
ATOM   7369  O   SER A 469     -30.886 -14.784 -20.807  1.00  0.930          O  
ATOM   7370  CB  SER A 469     -31.456 -17.267 -19.671  1.00  1.150          C  
ATOM   7371  OG  SER A 469     -31.860 -18.548 -19.263  1.00  1.150          O  
ATOM   7372  H   SER A 469     -31.386 -18.092 -22.114  1.00  1.030          H  
ATOM   7373  HA  SER A 469     -33.373 -16.735 -20.437  1.00  0.970          H  
ATOM   7374 1HB  SER A 469     -30.430 -17.308 -20.029  1.00  1.380          H  
ATOM   7375 2HB  SER A 469     -31.486 -16.591 -18.818  1.00  1.380          H  
ATOM   7376  HG  SER A 469     -31.229 -18.798 -18.581  1.00  1.380          H  
ATOM   7377  N   SER A 470     -32.871 -14.614 -21.808  1.00  0.810          N  
ATOM   7378  CA  SER A 470     -32.624 -13.288 -22.352  1.00  0.810          C  
ATOM   7379  C   SER A 470     -32.273 -12.229 -21.308  1.00  0.800          C  
ATOM   7380  O   SER A 470     -31.573 -11.272 -21.627  1.00  0.810          O  
ATOM   7381  CB  SER A 470     -33.846 -12.842 -23.123  1.00  1.130          C  
ATOM   7382  OG  SER A 470     -34.934 -12.651 -22.262  1.00  1.130          O  
ATOM   7383  H   SER A 470     -33.734 -15.113 -22.033  1.00  0.970          H  
ATOM   7384  HA  SER A 470     -31.789 -13.367 -23.052  1.00  0.970          H  
ATOM   7385 1HB  SER A 470     -33.627 -11.915 -23.651  1.00  1.360          H  
ATOM   7386 2HB  SER A 470     -34.094 -13.597 -23.868  1.00  1.360          H  
ATOM   7387  HG  SER A 470     -35.664 -12.358 -22.816  1.00  1.360          H  
ATOM   7388  N   GLU A 471     -32.684 -12.420 -20.052  1.00  0.790          N  
ATOM   7389  CA  GLU A 471     -32.389 -11.468 -18.979  1.00  0.790          C  
ATOM   7390  C   GLU A 471     -31.097 -11.817 -18.220  1.00  0.770          C  
ATOM   7391  O   GLU A 471     -30.738 -11.170 -17.230  1.00  0.770          O  
ATOM   7392  CB  GLU A 471     -33.568 -11.388 -18.011  1.00  1.110          C  
ATOM   7393  CG  GLU A 471     -34.881 -10.866 -18.626  1.00  1.110          C  
ATOM   7394  CD  GLU A 471     -34.816  -9.421 -19.082  1.00  1.110          C  
ATOM   7395  OE1 GLU A 471     -34.219  -8.633 -18.392  1.00  1.110          O  
ATOM   7396  OE2 GLU A 471     -35.373  -9.108 -20.107  1.00  1.110          O  
ATOM   7397  H   GLU A 471     -33.268 -13.215 -19.831  1.00  0.950          H  
ATOM   7398  HA  GLU A 471     -32.258 -10.485 -19.424  1.00  0.950          H  
ATOM   7399 1HB  GLU A 471     -33.757 -12.375 -17.585  1.00  1.330          H  
ATOM   7400 2HB  GLU A 471     -33.308 -10.734 -17.198  1.00  1.330          H  
ATOM   7401 1HG  GLU A 471     -35.140 -11.492 -19.481  1.00  1.330          H  
ATOM   7402 2HG  GLU A 471     -35.670 -10.972 -17.883  1.00  1.330          H  
ATOM   7403  N   LEU A 472     -30.423 -12.882 -18.649  1.00  0.760          N  
ATOM   7404  CA  LEU A 472     -29.223 -13.371 -17.988  1.00  0.760          C  
ATOM   7405  C   LEU A 472     -28.132 -12.317 -17.989  1.00  0.780          C  
ATOM   7406  O   LEU A 472     -27.794 -11.780 -19.039  1.00  0.810          O  
ATOM   7407  CB  LEU A 472     -28.750 -14.635 -18.730  1.00  1.060          C  
ATOM   7408  CG  LEU A 472     -27.575 -15.487 -18.198  1.00  1.060          C  
ATOM   7409  CD1 LEU A 472     -27.935 -16.156 -16.880  1.00  1.060          C  
ATOM   7410  CD2 LEU A 472     -27.264 -16.556 -19.278  1.00  1.060          C  
ATOM   7411  H   LEU A 472     -30.745 -13.376 -19.484  1.00  0.910          H  
ATOM   7412  HA  LEU A 472     -29.472 -13.623 -16.966  1.00  0.910          H  
ATOM   7413 1HB  LEU A 472     -29.585 -15.292 -18.785  1.00  1.280          H  
ATOM   7414 2HB  LEU A 472     -28.495 -14.341 -19.748  1.00  1.280          H  
ATOM   7415  HG  LEU A 472     -26.713 -14.863 -18.019  1.00  1.280          H  
ATOM   7416 1HD1 LEU A 472     -27.092 -16.760 -16.536  1.00  1.280          H  
ATOM   7417 2HD1 LEU A 472     -28.154 -15.419 -16.145  1.00  1.280          H  
ATOM   7418 3HD1 LEU A 472     -28.804 -16.792 -17.024  1.00  1.280          H  
ATOM   7419 1HD2 LEU A 472     -26.463 -17.182 -18.963  1.00  1.280          H  
ATOM   7420 2HD2 LEU A 472     -28.140 -17.176 -19.443  1.00  1.280          H  
ATOM   7421 3HD2 LEU A 472     -26.994 -16.063 -20.214  1.00  1.280          H  
ATOM   7422  N   HIS A 473     -27.566 -12.056 -16.814  1.00  0.770          N  
ATOM   7423  CA  HIS A 473     -26.473 -11.118 -16.645  1.00  0.800          C  
ATOM   7424  C   HIS A 473     -25.165 -11.848 -16.330  1.00  0.780          C  
ATOM   7425  O   HIS A 473     -24.073 -11.352 -16.644  1.00  0.810          O  
ATOM   7426  CB  HIS A 473     -26.755 -10.100 -15.533  1.00  1.110          C  
ATOM   7427  CG  HIS A 473     -27.864  -9.145 -15.827  1.00  1.110          C  
ATOM   7428  ND1 HIS A 473     -27.777  -8.203 -16.832  1.00  1.110          N  
ATOM   7429  CD2 HIS A 473     -29.058  -8.946 -15.229  1.00  1.110          C  
ATOM   7430  CE1 HIS A 473     -28.879  -7.477 -16.840  1.00  1.110          C  
ATOM   7431  NE2 HIS A 473     -29.671  -7.904 -15.875  1.00  1.110          N  
ATOM   7432  H   HIS A 473     -27.933 -12.525 -16.002  1.00  0.920          H  
ATOM   7433  HA  HIS A 473     -26.346 -10.550 -17.555  1.00  0.960          H  
ATOM   7434 1HB  HIS A 473     -27.007 -10.637 -14.616  1.00  1.330          H  
ATOM   7435 2HB  HIS A 473     -25.853  -9.521 -15.336  1.00  1.330          H  
ATOM   7436  HD1 HIS A 473     -27.199  -8.331 -17.678  1.00  1.330          H  
ATOM   7437  HD2 HIS A 473     -29.552  -9.423 -14.395  1.00  1.330          H  
ATOM   7438  HE1 HIS A 473     -29.004  -6.678 -17.565  1.00  1.330          H  
ATOM   7439  N   SER A 474     -25.263 -13.046 -15.764  1.00  0.730          N  
ATOM   7440  CA  SER A 474     -24.048 -13.762 -15.389  1.00  0.710          C  
ATOM   7441  C   SER A 474     -24.122 -15.263 -15.606  1.00  0.690          C  
ATOM   7442  O   SER A 474     -24.993 -15.962 -15.066  1.00  0.690          O  
ATOM   7443  CB  SER A 474     -23.716 -13.461 -13.945  1.00  1.000          C  
ATOM   7444  OG  SER A 474     -22.600 -14.188 -13.518  1.00  1.000          O  
ATOM   7445  H   SER A 474     -26.182 -13.411 -15.510  1.00  0.880          H  
ATOM   7446  HA  SER A 474     -23.228 -13.391 -16.007  1.00  0.850          H  
ATOM   7447 1HB  SER A 474     -23.513 -12.396 -13.844  1.00  1.200          H  
ATOM   7448 2HB  SER A 474     -24.574 -13.687 -13.320  1.00  1.200          H  
ATOM   7449  HG  SER A 474     -22.420 -13.885 -12.627  1.00  1.200          H  
ATOM   7450  N   LEU A 475     -23.188 -15.760 -16.424  1.00  0.700          N  
ATOM   7451  CA  LEU A 475     -23.130 -17.182 -16.745  1.00  0.710          C  
ATOM   7452  C   LEU A 475     -21.764 -17.769 -16.416  1.00  0.680          C  
ATOM   7453  O   LEU A 475     -20.761 -17.423 -17.059  1.00  0.690          O  
ATOM   7454  CB  LEU A 475     -23.425 -17.376 -18.236  1.00  0.990          C  
ATOM   7455  CG  LEU A 475     -23.374 -18.823 -18.805  1.00  0.990          C  
ATOM   7456  CD1 LEU A 475     -24.460 -19.717 -18.123  1.00  0.990          C  
ATOM   7457  CD2 LEU A 475     -23.605 -18.737 -20.321  1.00  0.990          C  
ATOM   7458  H   LEU A 475     -22.494 -15.117 -16.827  1.00  0.840          H  
ATOM   7459  HA  LEU A 475     -23.879 -17.701 -16.147  1.00  0.850          H  
ATOM   7460 1HB  LEU A 475     -24.384 -16.966 -18.430  1.00  1.190          H  
ATOM   7461 2HB  LEU A 475     -22.696 -16.782 -18.796  1.00  1.190          H  
ATOM   7462  HG  LEU A 475     -22.391 -19.269 -18.609  1.00  1.190          H  
ATOM   7463 1HD1 LEU A 475     -24.413 -20.722 -18.541  1.00  1.190          H  
ATOM   7464 2HD1 LEU A 475     -24.287 -19.778 -17.047  1.00  1.190          H  
ATOM   7465 3HD1 LEU A 475     -25.448 -19.299 -18.301  1.00  1.190          H  
ATOM   7466 1HD2 LEU A 475     -23.565 -19.737 -20.762  1.00  1.190          H  
ATOM   7467 2HD2 LEU A 475     -24.582 -18.293 -20.524  1.00  1.190          H  
ATOM   7468 3HD2 LEU A 475     -22.829 -18.116 -20.755  1.00  1.190          H  
ATOM   7469  N   ASP A 476     -21.731 -18.713 -15.477  1.00  0.660          N  
ATOM   7470  CA  ASP A 476     -20.451 -19.296 -15.073  1.00  0.650          C  
ATOM   7471  C   ASP A 476     -20.540 -20.812 -15.022  1.00  0.660          C  
ATOM   7472  O   ASP A 476     -21.290 -21.392 -14.229  1.00  0.710          O  
ATOM   7473  CB  ASP A 476     -19.963 -18.706 -13.735  1.00  0.910          C  
ATOM   7474  CG  ASP A 476     -18.523 -19.178 -13.323  1.00  0.910          C  
ATOM   7475  OD1 ASP A 476     -18.047 -20.189 -13.858  1.00  0.910          O  
ATOM   7476  OD2 ASP A 476     -17.892 -18.489 -12.543  1.00  0.910          O  
ATOM   7477  H   ASP A 476     -22.604 -18.983 -15.002  1.00  0.790          H  
ATOM   7478  HA  ASP A 476     -19.707 -19.051 -15.829  1.00  0.780          H  
ATOM   7479 1HB  ASP A 476     -19.966 -17.618 -13.805  1.00  1.100          H  
ATOM   7480 2HB  ASP A 476     -20.662 -18.984 -12.937  1.00  1.100          H  
ATOM   7481  N   VAL A 477     -19.853 -21.443 -15.967  1.00  0.650          N  
ATOM   7482  CA  VAL A 477     -19.867 -22.890 -16.125  1.00  0.690          C  
ATOM   7483  C   VAL A 477     -18.442 -23.430 -16.040  1.00  0.690          C  
ATOM   7484  O   VAL A 477     -18.113 -24.431 -16.678  1.00  0.730          O  
ATOM   7485  CB  VAL A 477     -20.510 -23.284 -17.469  1.00  0.950          C  
ATOM   7486  CG1 VAL A 477     -21.978 -22.860 -17.472  1.00  0.950          C  
ATOM   7487  CG2 VAL A 477     -19.767 -22.648 -18.620  1.00  0.950          C  
ATOM   7488  H   VAL A 477     -19.244 -20.879 -16.576  1.00  0.780          H  
ATOM   7489  HA  VAL A 477     -20.448 -23.329 -15.314  1.00  0.830          H  
ATOM   7490  HB  VAL A 477     -20.478 -24.368 -17.573  1.00  1.140          H  
ATOM   7491 1HG1 VAL A 477     -22.445 -23.157 -18.409  1.00  1.140          H  
ATOM   7492 2HG1 VAL A 477     -22.481 -23.335 -16.651  1.00  1.140          H  
ATOM   7493 3HG1 VAL A 477     -22.048 -21.779 -17.362  1.00  1.140          H  
ATOM   7494 1HG2 VAL A 477     -20.235 -22.950 -19.553  1.00  1.140          H  
ATOM   7495 2HG2 VAL A 477     -19.806 -21.562 -18.529  1.00  1.140          H  
ATOM   7496 3HG2 VAL A 477     -18.724 -22.967 -18.629  1.00  1.140          H  
ATOM   7497  N   SER A 478     -17.584 -22.729 -15.303  1.00  0.690          N  
ATOM   7498  CA  SER A 478     -16.180 -23.116 -15.139  1.00  0.690          C  
ATOM   7499  C   SER A 478     -15.896 -24.295 -14.190  1.00  0.700          C  
ATOM   7500  O   SER A 478     -16.722 -24.682 -13.364  1.00  0.740          O  
ATOM   7501  CB  SER A 478     -15.401 -21.929 -14.620  1.00  0.970          C  
ATOM   7502  OG  SER A 478     -15.778 -21.615 -13.313  1.00  0.970          O  
ATOM   7503  H   SER A 478     -17.909 -21.867 -14.839  1.00  0.830          H  
ATOM   7504  HA  SER A 478     -15.810 -23.381 -16.126  1.00  0.830          H  
ATOM   7505 1HB  SER A 478     -14.357 -22.165 -14.629  1.00  1.160          H  
ATOM   7506 2HB  SER A 478     -15.559 -21.074 -15.268  1.00  1.160          H  
ATOM   7507  HG  SER A 478     -16.578 -21.049 -13.395  1.00  1.160          H  
ATOM   7508  N   ASN A 479     -14.675 -24.821 -14.279  1.00  0.700          N  
ATOM   7509  CA  ASN A 479     -14.142 -25.886 -13.401  1.00  0.720          C  
ATOM   7510  C   ASN A 479     -15.023 -27.133 -13.286  1.00  0.710          C  
ATOM   7511  O   ASN A 479     -15.626 -27.390 -12.234  1.00  0.750          O  
ATOM   7512  CB  ASN A 479     -13.770 -25.339 -12.040  1.00  1.000          C  
ATOM   7513  CG  ASN A 479     -12.899 -26.319 -11.249  1.00  1.000          C  
ATOM   7514  OD1 ASN A 479     -12.198 -27.156 -11.837  1.00  1.000          O  
ATOM   7515  ND2 ASN A 479     -12.923 -26.223  -9.942  1.00  1.000          N  
ATOM   7516  H   ASN A 479     -14.086 -24.437 -15.026  1.00  0.840          H  
ATOM   7517  HA  ASN A 479     -13.217 -26.239 -13.841  1.00  0.860          H  
ATOM   7518 1HB  ASN A 479     -13.224 -24.405 -12.164  1.00  1.200          H  
ATOM   7519 2HB  ASN A 479     -14.664 -25.114 -11.481  1.00  1.200          H  
ATOM   7520 1HD2 ASN A 479     -12.366 -26.837  -9.379  1.00  1.200          H  
ATOM   7521 2HD2 ASN A 479     -13.499 -25.520  -9.505  1.00  1.200          H  
ATOM   7522  N   ASN A 480     -15.150 -27.841 -14.404  1.00  0.690          N  
ATOM   7523  CA  ASN A 480     -15.984 -29.042 -14.524  1.00  0.710          C  
ATOM   7524  C   ASN A 480     -15.531 -29.911 -15.705  1.00  0.750          C  
ATOM   7525  O   ASN A 480     -14.419 -29.741 -16.210  1.00  0.810          O  
ATOM   7526  CB  ASN A 480     -17.446 -28.664 -14.556  1.00  0.990          C  
ATOM   7527  CG  ASN A 480     -17.718 -27.767 -15.610  1.00  0.990          C  
ATOM   7528  OD1 ASN A 480     -17.388 -28.022 -16.779  1.00  0.990          O  
ATOM   7529  ND2 ASN A 480     -18.312 -26.671 -15.260  1.00  0.990          N  
ATOM   7530  H   ASN A 480     -14.579 -27.526 -15.200  1.00  0.830          H  
ATOM   7531  HA  ASN A 480     -15.837 -29.645 -13.627  1.00  0.850          H  
ATOM   7532 1HB  ASN A 480     -18.068 -29.550 -14.669  1.00  1.180          H  
ATOM   7533 2HB  ASN A 480     -17.727 -28.194 -13.613  1.00  1.180          H  
ATOM   7534 1HD2 ASN A 480     -18.498 -25.964 -15.946  1.00  1.180          H  
ATOM   7535 2HD2 ASN A 480     -18.549 -26.511 -14.298  1.00  1.180          H  
ATOM   7536  N   GLU A 481     -16.332 -30.916 -16.068  1.00  0.780          N  
ATOM   7537  CA  GLU A 481     -15.984 -31.858 -17.125  1.00  0.870          C  
ATOM   7538  C   GLU A 481     -16.733 -31.552 -18.430  1.00  0.850          C  
ATOM   7539  O   GLU A 481     -16.747 -32.374 -19.349  1.00  0.930          O  
ATOM   7540  CB  GLU A 481     -16.269 -33.300 -16.678  1.00  1.180          C  
ATOM   7541  CG  GLU A 481     -15.475 -33.777 -15.453  1.00  1.180          C  
ATOM   7542  CD  GLU A 481     -15.767 -35.237 -15.086  1.00  1.180          C  
ATOM   7543  OE1 GLU A 481     -16.155 -35.986 -15.965  1.00  1.180          O  
ATOM   7544  OE2 GLU A 481     -15.583 -35.601 -13.943  1.00  1.180          O  
ATOM   7545  H   GLU A 481     -17.261 -31.037 -15.660  1.00  0.940          H  
ATOM   7546  HA  GLU A 481     -14.917 -31.769 -17.327  1.00  1.040          H  
ATOM   7547 1HB  GLU A 481     -17.309 -33.402 -16.428  1.00  1.420          H  
ATOM   7548 2HB  GLU A 481     -16.066 -33.982 -17.501  1.00  1.420          H  
ATOM   7549 1HG  GLU A 481     -14.411 -33.664 -15.655  1.00  1.420          H  
ATOM   7550 2HG  GLU A 481     -15.728 -33.138 -14.605  1.00  1.420          H  
ATOM   7551  N   ILE A 482     -17.373 -30.384 -18.505  1.00  0.810          N  
ATOM   7552  CA  ILE A 482     -18.149 -30.001 -19.685  1.00  0.830          C  
ATOM   7553  C   ILE A 482     -17.181 -29.880 -20.856  1.00  0.790          C  
ATOM   7554  O   ILE A 482     -16.084 -29.316 -20.708  1.00  0.790          O  
ATOM   7555  CB  ILE A 482     -18.940 -28.685 -19.472  1.00  1.150          C  
ATOM   7556  CG1 ILE A 482     -20.004 -28.888 -18.348  1.00  1.150          C  
ATOM   7557  CG2 ILE A 482     -19.646 -28.282 -20.768  1.00  1.150          C  
ATOM   7558  CD1 ILE A 482     -20.685 -27.595 -17.862  1.00  1.150          C  
ATOM   7559  H   ILE A 482     -17.311 -29.733 -17.720  1.00  0.970          H  
ATOM   7560  HA  ILE A 482     -18.863 -30.791 -19.914  1.00  1.000          H  
ATOM   7561  HB  ILE A 482     -18.258 -27.897 -19.167  1.00  1.380          H  
ATOM   7562 1HG1 ILE A 482     -20.769 -29.586 -18.705  1.00  1.380          H  
ATOM   7563 2HG1 ILE A 482     -19.509 -29.344 -17.501  1.00  1.380          H  
ATOM   7564 1HG2 ILE A 482     -20.198 -27.365 -20.636  1.00  1.380          H  
ATOM   7565 2HG2 ILE A 482     -18.933 -28.140 -21.563  1.00  1.380          H  
ATOM   7566 3HG2 ILE A 482     -20.322 -29.058 -21.036  1.00  1.380          H  
ATOM   7567 1HD1 ILE A 482     -21.382 -27.833 -17.068  1.00  1.380          H  
ATOM   7568 2HD1 ILE A 482     -19.934 -26.909 -17.482  1.00  1.380          H  
ATOM   7569 3HD1 ILE A 482     -21.223 -27.118 -18.667  1.00  1.380          H  
ATOM   7570  N   SER A 483     -17.573 -30.447 -22.000  1.00  0.820          N  
ATOM   7571  CA  SER A 483     -16.718 -30.472 -23.175  1.00  0.890          C  
ATOM   7572  C   SER A 483     -17.454 -30.293 -24.488  1.00  1.000          C  
ATOM   7573  O   SER A 483     -18.676 -30.381 -24.557  1.00  1.700          O  
ATOM   7574  CB  SER A 483     -16.012 -31.814 -23.253  1.00  1.220          C  
ATOM   7575  OG  SER A 483     -16.917 -32.848 -23.540  1.00  1.220          O  
ATOM   7576  H   SER A 483     -18.502 -30.874 -22.047  1.00  0.980          H  
ATOM   7577  HA  SER A 483     -15.995 -29.672 -23.082  1.00  1.070          H  
ATOM   7578 1HB  SER A 483     -15.229 -31.780 -24.009  1.00  1.460          H  
ATOM   7579 2HB  SER A 483     -15.543 -32.023 -22.297  1.00  1.460          H  
ATOM   7580  HG  SER A 483     -16.399 -33.652 -23.554  1.00  1.460          H  
ATOM   7581  N   LEU A 484     -16.662 -30.070 -25.541  1.00  0.900          N  
ATOM   7582  CA  LEU A 484     -17.057 -29.924 -26.953  1.00  1.040          C  
ATOM   7583  C   LEU A 484     -17.112 -28.461 -27.313  1.00  1.100          C  
ATOM   7584  O   LEU A 484     -16.170 -27.840 -26.859  1.00  1.530          O  
ATOM   7585  CB  LEU A 484     -18.433 -30.554 -27.288  1.00  1.400          C  
ATOM   7586  CG  LEU A 484     -18.605 -32.085 -27.141  1.00  1.400          C  
ATOM   7587  CD1 LEU A 484     -20.080 -32.404 -27.327  1.00  1.400          C  
ATOM   7588  CD2 LEU A 484     -17.758 -32.813 -28.176  1.00  1.400          C  
ATOM   7589  H   LEU A 484     -15.667 -29.952 -25.324  1.00  1.080          H  
ATOM   7590  HA  LEU A 484     -16.294 -30.387 -27.574  1.00  1.250          H  
ATOM   7591 1HB  LEU A 484     -19.239 -30.066 -26.754  1.00  1.680          H  
ATOM   7592 2HB  LEU A 484     -18.604 -30.349 -28.339  1.00  1.680          H  
ATOM   7593  HG  LEU A 484     -18.310 -32.405 -26.143  1.00  1.680          H  
ATOM   7594 1HD1 LEU A 484     -20.241 -33.474 -27.216  1.00  1.680          H  
ATOM   7595 2HD1 LEU A 484     -20.651 -31.872 -26.567  1.00  1.680          H  
ATOM   7596 3HD1 LEU A 484     -20.404 -32.089 -28.315  1.00  1.680          H  
ATOM   7597 1HD2 LEU A 484     -17.906 -33.887 -28.067  1.00  1.680          H  
ATOM   7598 2HD2 LEU A 484     -18.061 -32.503 -29.175  1.00  1.680          H  
ATOM   7599 3HD2 LEU A 484     -16.709 -32.584 -28.027  1.00  1.680          H  
ATOM   7600  N   LEU A 485     -18.315 -27.946 -27.178  1.00  1.280          N  
ATOM   7601  CA  LEU A 485     -18.606 -26.832 -28.058  1.00  1.420          C  
ATOM   7602  C   LEU A 485     -19.086 -25.580 -27.345  1.00  1.130          C  
ATOM   7603  O   LEU A 485     -19.710 -25.638 -26.290  1.00  1.100          O  
ATOM   7604  CB  LEU A 485     -19.634 -27.308 -29.096  1.00  1.930          C  
ATOM   7605  CG  LEU A 485     -20.986 -27.816 -28.528  1.00  1.930          C  
ATOM   7606  CD1 LEU A 485     -22.034 -26.682 -28.474  1.00  1.930          C  
ATOM   7607  CD2 LEU A 485     -21.473 -28.977 -29.365  1.00  1.930          C  
ATOM   7608  H   LEU A 485     -18.577 -27.749 -26.222  1.00  1.540          H  
ATOM   7609  HA  LEU A 485     -17.689 -26.580 -28.589  1.00  1.700          H  
ATOM   7610 1HB  LEU A 485     -19.850 -26.473 -29.765  1.00  2.320          H  
ATOM   7611 2HB  LEU A 485     -19.192 -28.110 -29.683  1.00  2.320          H  
ATOM   7612  HG  LEU A 485     -20.822 -28.163 -27.518  1.00  2.320          H  
ATOM   7613 1HD1 LEU A 485     -22.962 -27.072 -28.058  1.00  2.320          H  
ATOM   7614 2HD1 LEU A 485     -21.701 -25.868 -27.857  1.00  2.320          H  
ATOM   7615 3HD1 LEU A 485     -22.218 -26.312 -29.480  1.00  2.320          H  
ATOM   7616 1HD2 LEU A 485     -22.405 -29.355 -28.948  1.00  2.320          H  
ATOM   7617 2HD2 LEU A 485     -21.641 -28.645 -30.389  1.00  2.320          H  
ATOM   7618 3HD2 LEU A 485     -20.732 -29.769 -29.360  1.00  2.320          H  
ATOM   7619  N   PHE A 486     -18.852 -24.442 -27.968  1.00  1.150          N  
ATOM   7620  CA  PHE A 486     -19.421 -23.183 -27.525  1.00  1.010          C  
ATOM   7621  C   PHE A 486     -20.480 -22.900 -28.574  1.00  0.870          C  
ATOM   7622  O   PHE A 486     -20.153 -22.779 -29.753  1.00  1.120          O  
ATOM   7623  CB  PHE A 486     -18.374 -22.076 -27.482  1.00  1.470          C  
ATOM   7624  CG  PHE A 486     -18.851 -20.740 -26.918  1.00  1.470          C  
ATOM   7625  CD1 PHE A 486     -18.480 -20.319 -25.638  1.00  1.470          C  
ATOM   7626  CD2 PHE A 486     -19.688 -19.916 -27.654  1.00  1.470          C  
ATOM   7627  CE1 PHE A 486     -18.924 -19.104 -25.154  1.00  1.470          C  
ATOM   7628  CE2 PHE A 486     -20.118 -18.720 -27.170  1.00  1.470          C  
ATOM   7629  CZ  PHE A 486     -19.732 -18.317 -25.922  1.00  1.470          C  
ATOM   7630  H   PHE A 486     -18.276 -24.447 -28.801  1.00  1.380          H  
ATOM   7631  HA  PHE A 486     -19.893 -23.296 -26.548  1.00  1.210          H  
ATOM   7632 1HB  PHE A 486     -17.549 -22.421 -26.878  1.00  1.760          H  
ATOM   7633 2HB  PHE A 486     -17.979 -21.910 -28.480  1.00  1.760          H  
ATOM   7634  HD1 PHE A 486     -17.836 -20.951 -25.025  1.00  1.760          H  
ATOM   7635  HD2 PHE A 486     -20.012 -20.230 -28.633  1.00  1.760          H  
ATOM   7636  HE1 PHE A 486     -18.641 -18.763 -24.167  1.00  1.760          H  
ATOM   7637  HE2 PHE A 486     -20.774 -18.089 -27.773  1.00  1.760          H  
ATOM   7638  HZ  PHE A 486     -20.083 -17.360 -25.536  1.00  1.760          H  
ATOM   7639  N   LYS A 487     -21.743 -22.886 -28.185  1.00  0.740          N  
ATOM   7640  CA  LYS A 487     -22.820 -22.744 -29.157  1.00  0.730          C  
ATOM   7641  C   LYS A 487     -23.047 -21.281 -29.577  1.00  0.690          C  
ATOM   7642  O   LYS A 487     -23.151 -20.395 -28.728  1.00  0.800          O  
ATOM   7643  CB  LYS A 487     -24.093 -23.369 -28.567  1.00  1.030          C  
ATOM   7644  CG  LYS A 487     -25.297 -23.422 -29.479  1.00  1.030          C  
ATOM   7645  CD  LYS A 487     -25.158 -24.442 -30.605  1.00  1.030          C  
ATOM   7646  CE  LYS A 487     -26.404 -24.439 -31.492  1.00  1.030          C  
ATOM   7647  NZ  LYS A 487     -26.267 -25.355 -32.659  1.00  1.030          N  
ATOM   7648  H   LYS A 487     -21.950 -22.987 -27.201  1.00  0.890          H  
ATOM   7649  HA  LYS A 487     -22.538 -23.300 -30.050  1.00  0.880          H  
ATOM   7650 1HB  LYS A 487     -23.882 -24.380 -28.229  1.00  1.230          H  
ATOM   7651 2HB  LYS A 487     -24.383 -22.798 -27.699  1.00  1.230          H  
ATOM   7652 1HG  LYS A 487     -26.143 -23.681 -28.886  1.00  1.230          H  
ATOM   7653 2HG  LYS A 487     -25.473 -22.473 -29.912  1.00  1.230          H  
ATOM   7654 1HD  LYS A 487     -24.307 -24.186 -31.234  1.00  1.230          H  
ATOM   7655 2HD  LYS A 487     -25.003 -25.439 -30.191  1.00  1.230          H  
ATOM   7656 1HE  LYS A 487     -27.264 -24.745 -30.905  1.00  1.230          H  
ATOM   7657 2HE  LYS A 487     -26.570 -23.423 -31.861  1.00  1.230          H  
ATOM   7658 1HZ  LYS A 487     -27.108 -25.312 -33.215  1.00  1.230          H  
ATOM   7659 2HZ  LYS A 487     -25.475 -25.071 -33.229  1.00  1.230          H  
ATOM   7660 3HZ  LYS A 487     -26.125 -26.299 -32.337  1.00  1.230          H  
ATOM   7661  N   ASP A 488     -23.198 -21.036 -30.887  1.00  0.670          N  
ATOM   7662  CA  ASP A 488     -23.405 -19.705 -31.474  1.00  0.680          C  
ATOM   7663  C   ASP A 488     -24.691 -19.005 -31.026  1.00  0.750          C  
ATOM   7664  O   ASP A 488     -24.800 -17.772 -31.068  1.00  0.810          O  
ATOM   7665  CB  ASP A 488     -23.370 -19.860 -32.982  1.00  0.950          C  
ATOM   7666  CG  ASP A 488     -24.363 -20.903 -33.416  1.00  0.950          C  
ATOM   7667  OD1 ASP A 488     -24.177 -22.041 -32.989  1.00  0.950          O  
ATOM   7668  OD2 ASP A 488     -25.281 -20.608 -34.128  1.00  0.950          O  
ATOM   7669  H   ASP A 488     -23.138 -21.809 -31.562  1.00  0.800          H  
ATOM   7670  HA  ASP A 488     -22.556 -19.084 -31.181  1.00  0.820          H  
ATOM   7671 1HB  ASP A 488     -23.606 -18.909 -33.462  1.00  1.140          H  
ATOM   7672 2HB  ASP A 488     -22.361 -20.152 -33.299  1.00  1.140          H  
ATOM   7673  N   ALA A 489     -25.622 -19.803 -30.512  1.00  0.770          N  
ATOM   7674  CA  ALA A 489     -26.929 -19.392 -30.009  1.00  0.860          C  
ATOM   7675  C   ALA A 489     -26.766 -18.391 -28.882  1.00  0.770          C  
ATOM   7676  O   ALA A 489     -27.672 -17.601 -28.616  1.00  0.780          O  
ATOM   7677  CB  ALA A 489     -27.722 -20.594 -29.511  1.00  1.170          C  
ATOM   7678  H   ALA A 489     -25.399 -20.786 -30.512  1.00  0.920          H  
ATOM   7679  HA  ALA A 489     -27.470 -18.915 -30.825  1.00  1.030          H  
ATOM   7680 1HB  ALA A 489     -28.701 -20.266 -29.164  1.00  1.400          H  
ATOM   7681 2HB  ALA A 489     -27.848 -21.303 -30.326  1.00  1.400          H  
ATOM   7682 3HB  ALA A 489     -27.190 -21.070 -28.688  1.00  1.400          H  
ATOM   7683  N   PHE A 490     -25.582 -18.401 -28.264  1.00  0.730          N  
ATOM   7684  CA  PHE A 490     -25.161 -17.574 -27.152  1.00  0.720          C  
ATOM   7685  C   PHE A 490     -25.593 -16.124 -27.355  1.00  0.730          C  
ATOM   7686  O   PHE A 490     -25.994 -15.439 -26.404  1.00  0.750          O  
ATOM   7687  CB  PHE A 490     -23.638 -17.597 -27.087  1.00  1.010          C  
ATOM   7688  CG  PHE A 490     -23.119 -17.052 -25.889  1.00  1.010          C  
ATOM   7689  CD1 PHE A 490     -22.830 -17.929 -24.882  1.00  1.010          C  
ATOM   7690  CD2 PHE A 490     -22.960 -15.724 -25.688  1.00  1.010          C  
ATOM   7691  CE1 PHE A 490     -22.400 -17.522 -23.715  1.00  1.010          C  
ATOM   7692  CE2 PHE A 490     -22.528 -15.305 -24.510  1.00  1.010          C  
ATOM   7693  CZ  PHE A 490     -22.253 -16.237 -23.506  1.00  1.010          C  
ATOM   7694  H   PHE A 490     -24.884 -19.077 -28.590  1.00  0.880          H  
ATOM   7695  HA  PHE A 490     -25.604 -17.952 -26.232  1.00  0.860          H  
ATOM   7696 1HB  PHE A 490     -23.289 -18.613 -27.164  1.00  1.210          H  
ATOM   7697 2HB  PHE A 490     -23.223 -17.045 -27.928  1.00  1.210          H  
ATOM   7698  HD1 PHE A 490     -22.949 -18.988 -25.054  1.00  1.210          H  
ATOM   7699  HD2 PHE A 490     -23.200 -15.001 -26.473  1.00  1.210          H  
ATOM   7700  HE1 PHE A 490     -22.181 -18.242 -22.938  1.00  1.210          H  
ATOM   7701  HE2 PHE A 490     -22.412 -14.238 -24.342  1.00  1.210          H  
ATOM   7702  HZ  PHE A 490     -21.927 -15.929 -22.544  1.00  1.210          H  
ATOM   7703  N   ALA A 491     -25.535 -15.677 -28.618  1.00  0.770          N  
ATOM   7704  CA  ALA A 491     -25.811 -14.319 -29.070  1.00  0.850          C  
ATOM   7705  C   ALA A 491     -27.171 -13.789 -28.614  1.00  0.870          C  
ATOM   7706  O   ALA A 491     -27.399 -12.580 -28.579  1.00  0.950          O  
ATOM   7707  CB  ALA A 491     -25.786 -14.319 -30.579  1.00  1.160          C  
ATOM   7708  H   ALA A 491     -25.242 -16.347 -29.341  1.00  0.920          H  
ATOM   7709  HA  ALA A 491     -25.033 -13.660 -28.679  1.00  1.020          H  
ATOM   7710 1HB  ALA A 491     -25.982 -13.327 -30.948  1.00  1.390          H  
ATOM   7711 2HB  ALA A 491     -24.813 -14.658 -30.927  1.00  1.390          H  
ATOM   7712 3HB  ALA A 491     -26.557 -14.989 -30.948  1.00  1.390          H  
ATOM   7713  N   ARG A 492     -28.097 -14.687 -28.302  1.00  0.860          N  
ATOM   7714  CA  ARG A 492     -29.441 -14.326 -27.866  1.00  0.920          C  
ATOM   7715  C   ARG A 492     -29.485 -13.556 -26.529  1.00  0.890          C  
ATOM   7716  O   ARG A 492     -30.506 -12.932 -26.229  1.00  0.960          O  
ATOM   7717  CB  ARG A 492     -30.309 -15.565 -27.751  1.00  1.260          C  
ATOM   7718  CG  ARG A 492     -30.677 -16.246 -29.069  1.00  1.260          C  
ATOM   7719  CD  ARG A 492     -31.509 -17.491 -28.863  1.00  1.260          C  
ATOM   7720  NE  ARG A 492     -31.748 -18.186 -30.140  1.00  1.260          N  
ATOM   7721  CZ  ARG A 492     -32.443 -19.348 -30.324  1.00  1.260          C  
ATOM   7722  NH1 ARG A 492     -33.038 -20.005 -29.329  1.00  1.260          N  
ATOM   7723  NH2 ARG A 492     -32.534 -19.839 -31.554  1.00  1.260          N  
ATOM   7724  H   ARG A 492     -27.844 -15.680 -28.359  1.00  1.030          H  
ATOM   7725  HA  ARG A 492     -29.875 -13.687 -28.632  1.00  1.100          H  
ATOM   7726 1HB  ARG A 492     -29.765 -16.285 -27.188  1.00  1.520          H  
ATOM   7727 2HB  ARG A 492     -31.221 -15.339 -27.204  1.00  1.520          H  
ATOM   7728 1HG  ARG A 492     -31.247 -15.556 -29.685  1.00  1.520          H  
ATOM   7729 2HG  ARG A 492     -29.767 -16.529 -29.589  1.00  1.520          H  
ATOM   7730 1HD  ARG A 492     -30.986 -18.163 -28.196  1.00  1.520          H  
ATOM   7731 2HD  ARG A 492     -32.471 -17.226 -28.425  1.00  1.520          H  
ATOM   7732  HE  ARG A 492     -31.336 -17.767 -30.962  1.00  1.520          H  
ATOM   7733 1HH1 ARG A 492     -33.028 -19.681 -28.346  1.00  1.520          H  
ATOM   7734 2HH1 ARG A 492     -33.544 -20.854 -29.521  1.00  1.520          H  
ATOM   7735 1HH2 ARG A 492     -32.095 -19.356 -32.327  1.00  1.520          H  
ATOM   7736 2HH2 ARG A 492     -33.044 -20.693 -31.721  1.00  1.520          H  
ATOM   7737  N   CYS A 493     -28.419 -13.624 -25.702  1.00  0.820          N  
ATOM   7738  CA  CYS A 493     -28.377 -12.950 -24.387  1.00  0.820          C  
ATOM   7739  C   CYS A 493     -27.570 -11.604 -24.289  1.00  0.820          C  
ATOM   7740  O   CYS A 493     -26.548 -11.559 -23.600  1.00  0.800          O  
ATOM   7741  CB  CYS A 493     -27.809 -13.908 -23.329  1.00  1.150          C  
ATOM   7742  SG  CYS A 493     -28.798 -15.402 -23.004  1.00  1.150          S  
ATOM   7743  H   CYS A 493     -27.605 -14.168 -26.014  1.00  0.980          H  
ATOM   7744  HA  CYS A 493     -29.405 -12.766 -24.091  1.00  0.980          H  
ATOM   7745 1HB  CYS A 493     -26.812 -14.229 -23.639  1.00  1.380          H  
ATOM   7746 2HB  CYS A 493     -27.711 -13.381 -22.388  1.00  1.380          H  
ATOM   7747  HG  CYS A 493     -29.682 -14.845 -22.138  1.00  1.380          H  
ATOM   7748  N   PRO A 494     -28.022 -10.459 -24.872  1.00  0.860          N  
ATOM   7749  CA  PRO A 494     -27.338  -9.162 -24.890  1.00  0.910          C  
ATOM   7750  C   PRO A 494     -27.134  -8.563 -23.505  1.00  1.010          C  
ATOM   7751  O   PRO A 494     -26.300  -7.683 -23.311  1.00  1.470          O  
ATOM   7752  CB  PRO A 494     -28.271  -8.284 -25.730  1.00  1.360          C  
ATOM   7753  CG  PRO A 494     -29.616  -8.924 -25.605  1.00  1.360          C  
ATOM   7754  CD  PRO A 494     -29.330 -10.409 -25.528  1.00  1.360          C  
ATOM   7755  HA  PRO A 494     -26.384  -9.266 -25.385  1.00  1.090          H  
ATOM   7756 1HB  PRO A 494     -28.246  -7.247 -25.357  1.00  1.640          H  
ATOM   7757 2HB  PRO A 494     -27.913  -8.259 -26.772  1.00  1.640          H  
ATOM   7758 1HG  PRO A 494     -30.146  -8.549 -24.714  1.00  1.640          H  
ATOM   7759 2HG  PRO A 494     -30.238  -8.662 -26.474  1.00  1.640          H  
ATOM   7760 1HD  PRO A 494     -30.117 -10.884 -24.934  1.00  1.640          H  
ATOM   7761 2HD  PRO A 494     -29.255 -10.814 -26.548  1.00  1.640          H  
ATOM   7762  N   LYS A 495     -27.901  -9.050 -22.532  1.00  0.890          N  
ATOM   7763  CA  LYS A 495     -27.834  -8.559 -21.163  1.00  0.880          C  
ATOM   7764  C   LYS A 495     -26.633  -9.116 -20.384  1.00  0.840          C  
ATOM   7765  O   LYS A 495     -26.327  -8.648 -19.280  1.00  0.860          O  
ATOM   7766  CB  LYS A 495     -29.142  -8.897 -20.438  1.00  1.240          C  
ATOM   7767  CG  LYS A 495     -30.418  -8.245 -21.011  1.00  1.240          C  
ATOM   7768  CD  LYS A 495     -30.431  -6.723 -20.882  1.00  1.240          C  
ATOM   7769  CE  LYS A 495     -31.776  -6.160 -21.327  1.00  1.240          C  
ATOM   7770  NZ  LYS A 495     -31.823  -4.672 -21.230  1.00  1.240          N  
ATOM   7771  H   LYS A 495     -28.571  -9.772 -22.748  1.00  1.070          H  
ATOM   7772  HA  LYS A 495     -27.711  -7.479 -21.196  1.00  1.060          H  
ATOM   7773 1HB  LYS A 495     -29.295  -9.981 -20.469  1.00  1.480          H  
ATOM   7774 2HB  LYS A 495     -29.067  -8.631 -19.400  1.00  1.480          H  
ATOM   7775 1HG  LYS A 495     -30.521  -8.517 -22.061  1.00  1.480          H  
ATOM   7776 2HG  LYS A 495     -31.280  -8.639 -20.477  1.00  1.480          H  
ATOM   7777 1HD  LYS A 495     -30.245  -6.441 -19.844  1.00  1.480          H  
ATOM   7778 2HD  LYS A 495     -29.657  -6.288 -21.511  1.00  1.480          H  
ATOM   7779 1HE  LYS A 495     -31.957  -6.454 -22.359  1.00  1.480          H  
ATOM   7780 2HE  LYS A 495     -32.564  -6.582 -20.696  1.00  1.480          H  
ATOM   7781 1HZ  LYS A 495     -32.729  -4.345 -21.534  1.00  1.480          H  
ATOM   7782 2HZ  LYS A 495     -31.669  -4.391 -20.271  1.00  1.480          H  
ATOM   7783 3HZ  LYS A 495     -31.107  -4.269 -21.817  1.00  1.480          H  
ATOM   7784  N   LEU A 496     -25.933 -10.107 -20.939  1.00  0.820          N  
ATOM   7785  CA  LEU A 496     -24.801 -10.660 -20.207  1.00  0.810          C  
ATOM   7786  C   LEU A 496     -23.756  -9.627 -19.915  1.00  0.790          C  
ATOM   7787  O   LEU A 496     -23.375  -8.868 -20.789  1.00  0.810          O  
ATOM   7788  CB  LEU A 496     -24.137 -11.801 -20.956  1.00  1.140          C  
ATOM   7789  CG  LEU A 496     -24.820 -13.128 -20.949  1.00  1.140          C  
ATOM   7790  CD1 LEU A 496     -24.214 -13.968 -21.995  1.00  1.140          C  
ATOM   7791  CD2 LEU A 496     -24.559 -13.810 -19.579  1.00  1.140          C  
ATOM   7792  H   LEU A 496     -26.187 -10.470 -21.861  1.00  0.980          H  
ATOM   7793  HA  LEU A 496     -25.165 -11.046 -19.273  1.00  0.970          H  
ATOM   7794 1HB  LEU A 496     -23.992 -11.495 -21.991  1.00  1.370          H  
ATOM   7795 2HB  LEU A 496     -23.173 -11.955 -20.497  1.00  1.370          H  
ATOM   7796  HG  LEU A 496     -25.882 -13.014 -21.122  1.00  1.370          H  
ATOM   7797 1HD1 LEU A 496     -24.677 -14.956 -21.995  1.00  1.370          H  
ATOM   7798 2HD1 LEU A 496     -24.370 -13.494 -22.969  1.00  1.370          H  
ATOM   7799 3HD1 LEU A 496     -23.158 -14.057 -21.793  1.00  1.370          H  
ATOM   7800 1HD2 LEU A 496     -25.010 -14.785 -19.579  1.00  1.370          H  
ATOM   7801 2HD2 LEU A 496     -23.482 -13.920 -19.412  1.00  1.370          H  
ATOM   7802 3HD2 LEU A 496     -24.979 -13.225 -18.783  1.00  1.370          H  
ATOM   7803  N   ARG A 497     -23.258  -9.643 -18.685  1.00  0.790          N  
ATOM   7804  CA  ARG A 497     -22.194  -8.775 -18.240  1.00  0.800          C  
ATOM   7805  C   ARG A 497     -20.929  -9.612 -18.015  1.00  0.810          C  
ATOM   7806  O   ARG A 497     -19.815  -9.157 -18.322  1.00  0.830          O  
ATOM   7807  CB  ARG A 497     -22.579  -8.060 -16.954  1.00  1.120          C  
ATOM   7808  CG  ARG A 497     -23.818  -7.157 -17.043  1.00  1.120          C  
ATOM   7809  CD  ARG A 497     -23.651  -6.072 -18.035  1.00  1.120          C  
ATOM   7810  NE  ARG A 497     -24.673  -5.061 -17.906  1.00  1.120          N  
ATOM   7811  CZ  ARG A 497     -24.798  -3.989 -18.710  1.00  1.120          C  
ATOM   7812  NH1 ARG A 497     -23.962  -3.810 -19.717  1.00  1.120          N  
ATOM   7813  NH2 ARG A 497     -25.764  -3.109 -18.483  1.00  1.120          N  
ATOM   7814  H   ARG A 497     -23.653 -10.287 -18.016  1.00  0.950          H  
ATOM   7815  HA  ARG A 497     -21.996  -8.031 -19.005  1.00  0.960          H  
ATOM   7816 1HB  ARG A 497     -22.776  -8.801 -16.177  1.00  1.340          H  
ATOM   7817 2HB  ARG A 497     -21.746  -7.443 -16.617  1.00  1.340          H  
ATOM   7818 1HG  ARG A 497     -24.679  -7.758 -17.344  1.00  1.340          H  
ATOM   7819 2HG  ARG A 497     -24.015  -6.703 -16.076  1.00  1.340          H  
ATOM   7820 1HD  ARG A 497     -22.673  -5.604 -17.933  1.00  1.340          H  
ATOM   7821 2HD  ARG A 497     -23.754  -6.511 -19.027  1.00  1.340          H  
ATOM   7822  HE  ARG A 497     -25.333  -5.162 -17.147  1.00  1.340          H  
ATOM   7823 1HH1 ARG A 497     -23.220  -4.507 -19.922  1.00  1.340          H  
ATOM   7824 2HH1 ARG A 497     -24.058  -3.005 -20.317  1.00  1.340          H  
ATOM   7825 1HH2 ARG A 497     -26.401  -3.245 -17.710  1.00  1.340          H  
ATOM   7826 2HH2 ARG A 497     -25.864  -2.301 -19.079  1.00  1.340          H  
ATOM   7827  N   LYS A 498     -21.106 -10.838 -17.496  1.00  0.810          N  
ATOM   7828  CA  LYS A 498     -19.965 -11.708 -17.199  1.00  0.810          C  
ATOM   7829  C   LYS A 498     -20.113 -13.128 -17.746  1.00  0.800          C  
ATOM   7830  O   LYS A 498     -21.153 -13.781 -17.570  1.00  0.840          O  
ATOM   7831  CB  LYS A 498     -19.738 -11.785 -15.684  1.00  1.130          C  
ATOM   7832  CG  LYS A 498     -18.545 -12.664 -15.257  1.00  1.130          C  
ATOM   7833  CD  LYS A 498     -18.342 -12.652 -13.743  1.00  1.130          C  
ATOM   7834  CE  LYS A 498     -17.177 -13.558 -13.336  1.00  1.130          C  
ATOM   7835  NZ  LYS A 498     -16.972 -13.581 -11.859  1.00  1.130          N  
ATOM   7836  H   LYS A 498     -22.052 -11.144 -17.262  1.00  0.970          H  
ATOM   7837  HA  LYS A 498     -19.077 -11.277 -17.662  1.00  0.970          H  
ATOM   7838 1HB  LYS A 498     -19.576 -10.782 -15.292  1.00  1.360          H  
ATOM   7839 2HB  LYS A 498     -20.635 -12.185 -15.206  1.00  1.360          H  
ATOM   7840 1HG  LYS A 498     -18.723 -13.698 -15.561  1.00  1.360          H  
ATOM   7841 2HG  LYS A 498     -17.635 -12.309 -15.750  1.00  1.360          H  
ATOM   7842 1HD  LYS A 498     -18.136 -11.634 -13.413  1.00  1.360          H  
ATOM   7843 2HD  LYS A 498     -19.254 -12.999 -13.255  1.00  1.360          H  
ATOM   7844 1HE  LYS A 498     -17.378 -14.574 -13.681  1.00  1.360          H  
ATOM   7845 2HE  LYS A 498     -16.265 -13.198 -13.814  1.00  1.360          H  
ATOM   7846 1HZ  LYS A 498     -16.197 -14.190 -11.637  1.00  1.360          H  
ATOM   7847 2HZ  LYS A 498     -16.773 -12.647 -11.527  1.00  1.360          H  
ATOM   7848 3HZ  LYS A 498     -17.808 -13.928 -11.409  1.00  1.360          H  
ATOM   7849  N   ILE A 499     -19.033 -13.602 -18.387  1.00  0.770          N  
ATOM   7850  CA  ILE A 499     -18.940 -14.972 -18.912  1.00  0.780          C  
ATOM   7851  C   ILE A 499     -17.723 -15.712 -18.421  1.00  0.690          C  
ATOM   7852  O   ILE A 499     -16.593 -15.264 -18.651  1.00  0.690          O  
ATOM   7853  CB  ILE A 499     -18.857 -15.000 -20.451  1.00  1.090          C  
ATOM   7854  CG1 ILE A 499     -20.070 -14.419 -21.014  1.00  1.090          C  
ATOM   7855  CG2 ILE A 499     -18.600 -16.438 -20.997  1.00  1.090          C  
ATOM   7856  CD1 ILE A 499     -19.982 -14.167 -22.485  1.00  1.090          C  
ATOM   7857  H   ILE A 499     -18.225 -12.971 -18.483  1.00  0.920          H  
ATOM   7858  HA  ILE A 499     -19.823 -15.526 -18.589  1.00  0.940          H  
ATOM   7859  HB  ILE A 499     -18.043 -14.379 -20.751  1.00  1.310          H  
ATOM   7860 1HG1 ILE A 499     -20.897 -15.086 -20.803  1.00  1.310          H  
ATOM   7861 2HG1 ILE A 499     -20.262 -13.498 -20.513  1.00  1.310          H  
ATOM   7862 1HG2 ILE A 499     -18.511 -16.448 -22.072  1.00  1.310          H  
ATOM   7863 2HG2 ILE A 499     -17.672 -16.828 -20.595  1.00  1.310          H  
ATOM   7864 3HG2 ILE A 499     -19.424 -17.081 -20.702  1.00  1.310          H  
ATOM   7865 1HD1 ILE A 499     -20.897 -13.736 -22.810  1.00  1.310          H  
ATOM   7866 2HD1 ILE A 499     -19.188 -13.492 -22.689  1.00  1.310          H  
ATOM   7867 3HD1 ILE A 499     -19.813 -15.067 -23.031  1.00  1.310          H  
ATOM   7868  N   SER A 500     -17.936 -16.897 -17.861  1.00  0.650          N  
ATOM   7869  CA  SER A 500     -16.802 -17.707 -17.457  1.00  0.610          C  
ATOM   7870  C   SER A 500     -16.931 -19.138 -17.993  1.00  0.620          C  
ATOM   7871  O   SER A 500     -17.843 -19.909 -17.657  1.00  0.620          O  
ATOM   7872  CB  SER A 500     -16.626 -17.686 -15.968  1.00  0.870          C  
ATOM   7873  OG  SER A 500     -15.550 -18.494 -15.595  1.00  0.870          O  
ATOM   7874  H   SER A 500     -18.896 -17.204 -17.672  1.00  0.780          H  
ATOM   7875  HA  SER A 500     -15.903 -17.278 -17.887  1.00  0.730          H  
ATOM   7876 1HB  SER A 500     -16.453 -16.665 -15.635  1.00  1.040          H  
ATOM   7877 2HB  SER A 500     -17.523 -18.028 -15.506  1.00  1.040          H  
ATOM   7878  HG  SER A 500     -15.492 -18.424 -14.634  1.00  1.040          H  
ATOM   7879  N   MET A 501     -16.017 -19.453 -18.906  1.00  0.670          N  
ATOM   7880  CA  MET A 501     -15.932 -20.727 -19.615  1.00  0.730          C  
ATOM   7881  C   MET A 501     -14.598 -21.403 -19.354  1.00  0.760          C  
ATOM   7882  O   MET A 501     -14.167 -22.211 -20.166  1.00  0.830          O  
ATOM   7883  CB  MET A 501     -16.071 -20.518 -21.129  1.00  1.000          C  
ATOM   7884  CG  MET A 501     -17.383 -19.955 -21.602  1.00  1.000          C  
ATOM   7885  SD  MET A 501     -18.749 -21.099 -21.489  1.00  1.000          S  
ATOM   7886  CE  MET A 501     -20.165 -19.992 -21.385  1.00  1.000          C  
ATOM   7887  H   MET A 501     -15.297 -18.750 -19.100  1.00  0.800          H  
ATOM   7888  HA  MET A 501     -16.721 -21.385 -19.254  1.00  0.880          H  
ATOM   7889 1HB  MET A 501     -15.291 -19.868 -21.472  1.00  1.200          H  
ATOM   7890 2HB  MET A 501     -15.932 -21.476 -21.637  1.00  1.200          H  
ATOM   7891 1HG  MET A 501     -17.619 -19.101 -21.002  1.00  1.200          H  
ATOM   7892 2HG  MET A 501     -17.274 -19.637 -22.624  1.00  1.200          H  
ATOM   7893 1HE  MET A 501     -21.082 -20.577 -21.317  1.00  1.200          H  
ATOM   7894 2HE  MET A 501     -20.075 -19.369 -20.492  1.00  1.200          H  
ATOM   7895 3HE  MET A 501     -20.200 -19.363 -22.271  1.00  1.200          H  
ATOM   7896  N   LYS A 502     -13.927 -21.077 -18.257  1.00  0.790          N  
ATOM   7897  CA  LYS A 502     -12.598 -21.644 -17.996  1.00  0.870          C  
ATOM   7898  C   LYS A 502     -12.553 -22.991 -17.268  1.00  0.850          C  
ATOM   7899  O   LYS A 502     -13.506 -23.367 -16.582  1.00  0.850          O  
ATOM   7900  CB  LYS A 502     -11.757 -20.674 -17.155  1.00  1.190          C  
ATOM   7901  CG  LYS A 502     -12.249 -20.499 -15.709  1.00  1.190          C  
ATOM   7902  CD  LYS A 502     -11.400 -19.524 -14.940  1.00  1.190          C  
ATOM   7903  CE  LYS A 502     -11.820 -19.422 -13.485  1.00  1.190          C  
ATOM   7904  NZ  LYS A 502     -11.008 -18.404 -12.747  1.00  1.190          N  
ATOM   7905  H   LYS A 502     -14.335 -20.394 -17.632  1.00  0.950          H  
ATOM   7906  HA  LYS A 502     -12.146 -21.794 -18.961  1.00  1.040          H  
ATOM   7907 1HB  LYS A 502     -10.724 -21.014 -17.120  1.00  1.420          H  
ATOM   7908 2HB  LYS A 502     -11.751 -19.691 -17.637  1.00  1.420          H  
ATOM   7909 1HG  LYS A 502     -13.271 -20.131 -15.722  1.00  1.420          H  
ATOM   7910 2HG  LYS A 502     -12.222 -21.449 -15.190  1.00  1.420          H  
ATOM   7911 1HD  LYS A 502     -10.352 -19.810 -15.007  1.00  1.420          H  
ATOM   7912 2HD  LYS A 502     -11.517 -18.559 -15.378  1.00  1.420          H  
ATOM   7913 1HE  LYS A 502     -12.875 -19.144 -13.436  1.00  1.420          H  
ATOM   7914 2HE  LYS A 502     -11.689 -20.394 -13.008  1.00  1.420          H  
ATOM   7915 1HZ  LYS A 502     -11.311 -18.362 -11.787  1.00  1.420          H  
ATOM   7916 2HZ  LYS A 502     -10.032 -18.656 -12.780  1.00  1.420          H  
ATOM   7917 3HZ  LYS A 502     -11.133 -17.490 -13.178  1.00  1.420          H  
ATOM   7918  N   MET A 503     -11.387 -23.651 -17.333  1.00  0.870          N  
ATOM   7919  CA  MET A 503     -11.111 -24.901 -16.607  1.00  0.920          C  
ATOM   7920  C   MET A 503     -12.071 -26.018 -17.001  1.00  0.980          C  
ATOM   7921  O   MET A 503     -12.814 -26.563 -16.175  1.00  0.980          O  
ATOM   7922  CB  MET A 503     -11.169 -24.651 -15.090  1.00  1.270          C  
ATOM   7923  CG  MET A 503     -10.104 -23.741 -14.510  1.00  1.270          C  
ATOM   7924  SD  MET A 503      -8.445 -24.430 -14.604  1.00  1.270          S  
ATOM   7925  CE  MET A 503      -8.510 -25.717 -13.349  1.00  1.270          C  
ATOM   7926  H   MET A 503     -10.684 -23.298 -18.003  1.00  1.040          H  
ATOM   7927  HA  MET A 503     -10.106 -25.226 -16.874  1.00  1.100          H  
ATOM   7928 1HB  MET A 503     -12.097 -24.202 -14.822  1.00  1.520          H  
ATOM   7929 2HB  MET A 503     -11.115 -25.599 -14.577  1.00  1.520          H  
ATOM   7930 1HG  MET A 503     -10.108 -22.798 -15.056  1.00  1.520          H  
ATOM   7931 2HG  MET A 503     -10.339 -23.534 -13.468  1.00  1.520          H  
ATOM   7932 1HE  MET A 503      -7.542 -26.217 -13.294  1.00  1.520          H  
ATOM   7933 2HE  MET A 503      -8.741 -25.270 -12.381  1.00  1.520          H  
ATOM   7934 3HE  MET A 503      -9.272 -26.451 -13.598  1.00  1.520          H  
ATOM   7935  N   ASN A 504     -12.067 -26.306 -18.291  1.00  1.110          N  
ATOM   7936  CA  ASN A 504     -12.932 -27.309 -18.900  1.00  1.240          C  
ATOM   7937  C   ASN A 504     -12.365 -27.729 -20.244  1.00  1.280          C  
ATOM   7938  O   ASN A 504     -11.209 -27.441 -20.554  1.00  1.800          O  
ATOM   7939  CB  ASN A 504     -14.338 -26.781 -18.993  1.00  1.680          C  
ATOM   7940  CG  ASN A 504     -14.345 -25.578 -19.743  1.00  1.680          C  
ATOM   7941  OD1 ASN A 504     -13.853 -25.488 -20.882  1.00  1.680          O  
ATOM   7942  ND2 ASN A 504     -14.873 -24.592 -19.150  1.00  1.680          N  
ATOM   7943  H   ASN A 504     -11.391 -25.786 -18.868  1.00  1.330          H  
ATOM   7944  HA  ASN A 504     -12.947 -28.196 -18.260  1.00  1.490          H  
ATOM   7945 1HB  ASN A 504     -15.000 -27.501 -19.447  1.00  2.020          H  
ATOM   7946 2HB  ASN A 504     -14.728 -26.577 -17.993  1.00  2.020          H  
ATOM   7947 1HD2 ASN A 504     -14.865 -23.708 -19.608  1.00  2.020          H  
ATOM   7948 2HD2 ASN A 504     -15.251 -24.707 -18.228  1.00  2.020          H  
ATOM   7949  N   LYS A 505     -13.150 -28.460 -21.026  1.00  0.990          N  
ATOM   7950  CA  LYS A 505     -12.711 -28.936 -22.322  1.00  0.990          C  
ATOM   7951  C   LYS A 505     -13.603 -28.355 -23.426  1.00  0.960          C  
ATOM   7952  O   LYS A 505     -13.886 -29.042 -24.422  1.00  0.970          O  
ATOM   7953  CB  LYS A 505     -12.742 -30.460 -22.332  1.00  1.390          C  
ATOM   7954  CG  LYS A 505     -11.874 -31.162 -21.265  1.00  1.390          C  
ATOM   7955  CD  LYS A 505     -10.398 -30.911 -21.470  1.00  1.390          C  
ATOM   7956  CE  LYS A 505      -9.534 -31.735 -20.521  1.00  1.390          C  
ATOM   7957  NZ  LYS A 505      -8.076 -31.420 -20.689  1.00  1.390          N  
ATOM   7958  H   LYS A 505     -14.107 -28.693 -20.737  1.00  1.190          H  
ATOM   7959  HA  LYS A 505     -11.696 -28.591 -22.509  1.00  1.190          H  
ATOM   7960 1HB  LYS A 505     -13.737 -30.761 -22.131  1.00  1.660          H  
ATOM   7961 2HB  LYS A 505     -12.465 -30.837 -23.318  1.00  1.660          H  
ATOM   7962 1HG  LYS A 505     -12.163 -30.801 -20.276  1.00  1.660          H  
ATOM   7963 2HG  LYS A 505     -12.063 -32.232 -21.306  1.00  1.660          H  
ATOM   7964 1HD  LYS A 505     -10.149 -31.175 -22.490  1.00  1.660          H  
ATOM   7965 2HD  LYS A 505     -10.167 -29.861 -21.317  1.00  1.660          H  
ATOM   7966 1HE  LYS A 505      -9.826 -31.540 -19.491  1.00  1.660          H  
ATOM   7967 2HE  LYS A 505      -9.689 -32.791 -20.740  1.00  1.660          H  
ATOM   7968 1HZ  LYS A 505      -7.521 -31.989 -20.071  1.00  1.660          H  
ATOM   7969 2HZ  LYS A 505      -7.804 -31.604 -21.674  1.00  1.660          H  
ATOM   7970 3HZ  LYS A 505      -7.914 -30.448 -20.487  1.00  1.660          H  
ATOM   7971  N   ILE A 506     -14.093 -27.124 -23.198  1.00  1.020          N  
ATOM   7972  CA  ILE A 506     -14.969 -26.398 -24.117  1.00  1.080          C  
ATOM   7973  C   ILE A 506     -14.189 -25.564 -25.136  1.00  1.170          C  
ATOM   7974  O   ILE A 506     -13.326 -24.745 -24.804  1.00  1.300          O  
ATOM   7975  CB  ILE A 506     -15.927 -25.424 -23.364  1.00  1.490          C  
ATOM   7976  CG1 ILE A 506     -16.830 -26.212 -22.390  1.00  1.490          C  
ATOM   7977  CG2 ILE A 506     -16.811 -24.613 -24.392  1.00  1.490          C  
ATOM   7978  CD1 ILE A 506     -17.619 -25.313 -21.408  1.00  1.490          C  
ATOM   7979  H   ILE A 506     -13.831 -26.647 -22.332  1.00  1.220          H  
ATOM   7980  HA  ILE A 506     -15.572 -27.124 -24.652  1.00  1.300          H  
ATOM   7981  HB  ILE A 506     -15.341 -24.720 -22.779  1.00  1.790          H  
ATOM   7982 1HG1 ILE A 506     -17.526 -26.821 -22.962  1.00  1.790          H  
ATOM   7983 2HG1 ILE A 506     -16.199 -26.878 -21.805  1.00  1.790          H  
ATOM   7984 1HG2 ILE A 506     -17.469 -23.929 -23.875  1.00  1.790          H  
ATOM   7985 2HG2 ILE A 506     -16.193 -24.033 -25.054  1.00  1.790          H  
ATOM   7986 3HG2 ILE A 506     -17.409 -25.308 -24.976  1.00  1.790          H  
ATOM   7987 1HD1 ILE A 506     -18.203 -25.918 -20.738  1.00  1.790          H  
ATOM   7988 2HD1 ILE A 506     -16.933 -24.720 -20.828  1.00  1.790          H  
ATOM   7989 3HD1 ILE A 506     -18.285 -24.650 -21.941  1.00  1.790          H  
ATOM   7990  N   LYS A 507     -14.546 -25.720 -26.394  1.00  1.190          N  
ATOM   7991  CA  LYS A 507     -13.976 -24.974 -27.492  1.00  1.330          C  
ATOM   7992  C   LYS A 507     -14.573 -23.574 -27.472  1.00  1.380          C  
ATOM   7993  O   LYS A 507     -15.464 -23.255 -28.263  1.00  1.990          O  
ATOM   7994  CB  LYS A 507     -14.280 -25.679 -28.815  1.00  1.810          C  
ATOM   7995  CG  LYS A 507     -13.590 -27.031 -28.985  1.00  1.810          C  
ATOM   7996  CD  LYS A 507     -13.950 -27.668 -30.318  1.00  1.810          C  
ATOM   7997  CE  LYS A 507     -13.263 -29.021 -30.497  1.00  1.810          C  
ATOM   7998  NZ  LYS A 507     -13.604 -29.653 -31.809  1.00  1.810          N  
ATOM   7999  H   LYS A 507     -15.252 -26.411 -26.599  1.00  1.430          H  
ATOM   8000  HA  LYS A 507     -12.898 -24.896 -27.350  1.00  1.600          H  
ATOM   8001 1HB  LYS A 507     -15.348 -25.862 -28.867  1.00  2.170          H  
ATOM   8002 2HB  LYS A 507     -14.030 -25.043 -29.650  1.00  2.170          H  
ATOM   8003 1HG  LYS A 507     -12.510 -26.896 -28.924  1.00  2.170          H  
ATOM   8004 2HG  LYS A 507     -13.895 -27.693 -28.174  1.00  2.170          H  
ATOM   8005 1HD  LYS A 507     -15.032 -27.814 -30.361  1.00  2.170          H  
ATOM   8006 2HD  LYS A 507     -13.659 -27.004 -31.131  1.00  2.170          H  
ATOM   8007 1HE  LYS A 507     -12.182 -28.882 -30.440  1.00  2.170          H  
ATOM   8008 2HE  LYS A 507     -13.578 -29.686 -29.692  1.00  2.170          H  
ATOM   8009 1HZ  LYS A 507     -13.132 -30.544 -31.886  1.00  2.170          H  
ATOM   8010 2HZ  LYS A 507     -14.601 -29.797 -31.871  1.00  2.170          H  
ATOM   8011 3HZ  LYS A 507     -13.307 -29.051 -32.564  1.00  2.170          H  
ATOM   8012  N   SER A 508     -14.071 -22.763 -26.544  1.00  1.340          N  
ATOM   8013  CA  SER A 508     -14.539 -21.412 -26.266  1.00  1.540          C  
ATOM   8014  C   SER A 508     -14.184 -20.447 -27.390  1.00  1.460          C  
ATOM   8015  O   SER A 508     -13.398 -20.758 -28.284  1.00  2.210          O  
ATOM   8016  CB  SER A 508     -13.970 -20.917 -24.931  1.00  2.080          C  
ATOM   8017  OG  SER A 508     -12.562 -20.688 -24.997  1.00  2.080          O  
ATOM   8018  H   SER A 508     -13.352 -23.169 -25.941  1.00  1.610          H  
ATOM   8019  HA  SER A 508     -15.619 -21.438 -26.175  1.00  1.850          H  
ATOM   8020 1HB  SER A 508     -14.487 -20.007 -24.650  1.00  2.490          H  
ATOM   8021 2HB  SER A 508     -14.178 -21.660 -24.157  1.00  2.490          H  
ATOM   8022  HG  SER A 508     -12.242 -20.376 -24.086  1.00  2.490          H  
ATOM   8023  N   LEU A 509     -14.783 -19.257 -27.362  1.00  1.130          N  
ATOM   8024  CA  LEU A 509     -15.059 -17.908 -27.847  1.00  1.220          C  
ATOM   8025  C   LEU A 509     -15.661 -17.885 -29.269  1.00  1.100          C  
ATOM   8026  O   LEU A 509     -15.250 -17.101 -30.120  1.00  1.170          O  
ATOM   8027  CB  LEU A 509     -13.745 -17.090 -27.776  1.00  1.670          C  
ATOM   8028  CG  LEU A 509     -13.721 -15.555 -28.203  1.00  1.670          C  
ATOM   8029  CD1 LEU A 509     -14.619 -14.730 -27.317  1.00  1.670          C  
ATOM   8030  CD2 LEU A 509     -12.341 -15.075 -28.100  1.00  1.670          C  
ATOM   8031  H   LEU A 509     -14.210 -19.216 -28.193  1.00  1.360          H  
ATOM   8032  HA  LEU A 509     -15.790 -17.461 -27.173  1.00  1.460          H  
ATOM   8033 1HB  LEU A 509     -13.393 -17.134 -26.748  1.00  2.010          H  
ATOM   8034 2HB  LEU A 509     -13.006 -17.598 -28.397  1.00  2.010          H  
ATOM   8035  HG  LEU A 509     -14.042 -15.425 -29.217  1.00  2.010          H  
ATOM   8036 1HD1 LEU A 509     -14.570 -13.687 -27.627  1.00  2.010          H  
ATOM   8037 2HD1 LEU A 509     -15.630 -15.088 -27.437  1.00  2.010          H  
ATOM   8038 3HD1 LEU A 509     -14.310 -14.816 -26.276  1.00  2.010          H  
ATOM   8039 1HD2 LEU A 509     -12.334 -14.032 -28.400  1.00  2.010          H  
ATOM   8040 2HD2 LEU A 509     -11.994 -15.173 -27.074  1.00  2.010          H  
ATOM   8041 3HD2 LEU A 509     -11.693 -15.653 -28.762  1.00  2.010          H  
ATOM   8042  N   ASP A 510     -16.627 -18.751 -29.546  1.00  1.110          N  
ATOM   8043  CA  ASP A 510     -17.285 -18.710 -30.855  1.00  1.040          C  
ATOM   8044  C   ASP A 510     -17.796 -17.308 -31.079  1.00  0.990          C  
ATOM   8045  O   ASP A 510     -18.216 -16.639 -30.127  1.00  0.990          O  
ATOM   8046  CB  ASP A 510     -18.496 -19.638 -30.988  1.00  1.480          C  
ATOM   8047  CG  ASP A 510     -19.066 -19.658 -32.437  1.00  1.480          C  
ATOM   8048  OD1 ASP A 510     -18.616 -20.458 -33.223  1.00  1.480          O  
ATOM   8049  OD2 ASP A 510     -19.912 -18.804 -32.752  1.00  1.480          O  
ATOM   8050  H   ASP A 510     -16.920 -19.432 -28.859  1.00  1.330          H  
ATOM   8051  HA  ASP A 510     -16.557 -18.951 -31.630  1.00  1.250          H  
ATOM   8052 1HB  ASP A 510     -18.250 -20.656 -30.666  1.00  1.780          H  
ATOM   8053 2HB  ASP A 510     -19.277 -19.264 -30.364  1.00  1.780          H  
ATOM   8054  N   GLU A 511     -17.792 -16.870 -32.334  1.00  1.050          N  
ATOM   8055  CA  GLU A 511     -18.234 -15.537 -32.705  1.00  1.100          C  
ATOM   8056  C   GLU A 511     -19.553 -15.142 -32.053  1.00  1.070          C  
ATOM   8057  O   GLU A 511     -19.704 -13.992 -31.668  1.00  1.100          O  
ATOM   8058  CB  GLU A 511     -18.363 -15.410 -34.226  1.00  1.520          C  
ATOM   8059  CG  GLU A 511     -18.709 -13.994 -34.717  1.00  1.520          C  
ATOM   8060  CD  GLU A 511     -17.599 -13.012 -34.428  1.00  1.520          C  
ATOM   8061  OE1 GLU A 511     -16.467 -13.450 -34.323  1.00  1.520          O  
ATOM   8062  OE2 GLU A 511     -17.874 -11.832 -34.292  1.00  1.520          O  
ATOM   8063  H   GLU A 511     -17.450 -17.485 -33.063  1.00  1.260          H  
ATOM   8064  HA  GLU A 511     -17.472 -14.831 -32.368  1.00  1.320          H  
ATOM   8065 1HB  GLU A 511     -17.427 -15.709 -34.697  1.00  1.820          H  
ATOM   8066 2HB  GLU A 511     -19.140 -16.090 -34.581  1.00  1.820          H  
ATOM   8067 1HG  GLU A 511     -18.878 -14.024 -35.793  1.00  1.820          H  
ATOM   8068 2HG  GLU A 511     -19.632 -13.650 -34.247  1.00  1.820          H  
ATOM   8069  N   GLY A 512     -20.507 -16.069 -31.858  1.00  1.100          N  
ATOM   8070  CA  GLY A 512     -21.800 -15.684 -31.266  1.00  1.180          C  
ATOM   8071  C   GLY A 512     -21.643 -14.900 -29.941  1.00  1.150          C  
ATOM   8072  O   GLY A 512     -22.500 -14.095 -29.571  1.00  1.210          O  
ATOM   8073  H   GLY A 512     -20.353 -17.045 -32.172  1.00  1.320          H  
ATOM   8074 1HA  GLY A 512     -22.355 -15.076 -31.984  1.00  1.420          H  
ATOM   8075 2HA  GLY A 512     -22.392 -16.581 -31.090  1.00  1.420          H  
ATOM   8076  N   LEU A 513     -20.542 -15.114 -29.214  1.00  1.100          N  
ATOM   8077  CA  LEU A 513     -20.287 -14.424 -27.962  1.00  1.190          C  
ATOM   8078  C   LEU A 513     -20.326 -12.917 -28.159  1.00  1.150          C  
ATOM   8079  O   LEU A 513     -20.830 -12.187 -27.305  1.00  1.200          O  
ATOM   8080  CB  LEU A 513     -18.930 -14.837 -27.346  1.00  1.630          C  
ATOM   8081  CG  LEU A 513     -18.593 -14.216 -25.919  1.00  1.630          C  
ATOM   8082  CD1 LEU A 513     -17.738 -15.213 -25.087  1.00  1.630          C  
ATOM   8083  CD2 LEU A 513     -17.801 -12.892 -26.074  1.00  1.630          C  
ATOM   8084  H   LEU A 513     -19.826 -15.748 -29.580  1.00  1.320          H  
ATOM   8085  HA  LEU A 513     -21.059 -14.693 -27.263  1.00  1.430          H  
ATOM   8086 1HB  LEU A 513     -18.897 -15.916 -27.272  1.00  1.960          H  
ATOM   8087 2HB  LEU A 513     -18.141 -14.536 -28.040  1.00  1.960          H  
ATOM   8088  HG  LEU A 513     -19.524 -14.025 -25.384  1.00  1.960          H  
ATOM   8089 1HD1 LEU A 513     -17.524 -14.783 -24.117  1.00  1.960          H  
ATOM   8090 2HD1 LEU A 513     -18.276 -16.127 -24.948  1.00  1.960          H  
ATOM   8091 3HD1 LEU A 513     -16.813 -15.426 -25.582  1.00  1.960          H  
ATOM   8092 1HD2 LEU A 513     -17.596 -12.511 -25.095  1.00  1.960          H  
ATOM   8093 2HD2 LEU A 513     -16.870 -13.078 -26.590  1.00  1.960          H  
ATOM   8094 3HD2 LEU A 513     -18.351 -12.146 -26.614  1.00  1.960          H  
ATOM   8095  N   THR A 514     -19.766 -12.443 -29.275  1.00  1.110          N  
ATOM   8096  CA  THR A 514     -19.551 -11.036 -29.560  1.00  1.160          C  
ATOM   8097  C   THR A 514     -20.834 -10.276 -29.820  1.00  1.120          C  
ATOM   8098  O   THR A 514     -20.829  -9.043 -29.844  1.00  1.140          O  
ATOM   8099  CB  THR A 514     -18.628 -10.881 -30.785  1.00  1.600          C  
ATOM   8100  OG1 THR A 514     -19.278 -11.436 -31.931  1.00  1.600          O  
ATOM   8101  CG2 THR A 514     -17.335 -11.659 -30.533  1.00  1.600          C  
ATOM   8102  H   THR A 514     -19.465 -13.093 -30.005  1.00  1.330          H  
ATOM   8103  HA  THR A 514     -19.061 -10.593 -28.705  1.00  1.390          H  
ATOM   8104  HB  THR A 514     -18.405  -9.830 -30.964  1.00  1.920          H  
ATOM   8105  HG1 THR A 514     -18.717 -11.348 -32.741  1.00  1.920          H  
ATOM   8106 1HG2 THR A 514     -16.696 -11.566 -31.413  1.00  1.920          H  
ATOM   8107 2HG2 THR A 514     -16.827 -11.253 -29.664  1.00  1.920          H  
ATOM   8108 3HG2 THR A 514     -17.551 -12.713 -30.366  1.00  1.920          H  
ATOM   8109  N   GLU A 515     -21.951 -10.979 -30.015  1.00  1.110          N  
ATOM   8110  CA  GLU A 515     -23.195 -10.273 -30.238  1.00  1.110          C  
ATOM   8111  C   GLU A 515     -23.831  -9.929 -28.891  1.00  1.100          C  
ATOM   8112  O   GLU A 515     -24.766  -9.124 -28.806  1.00  1.150          O  
ATOM   8113  CB  GLU A 515     -24.132 -11.092 -31.111  1.00  1.550          C  
ATOM   8114  CG  GLU A 515     -23.621 -11.313 -32.551  1.00  1.550          C  
ATOM   8115  CD  GLU A 515     -24.585 -12.070 -33.447  1.00  1.550          C  
ATOM   8116  OE1 GLU A 515     -25.739 -12.165 -33.108  1.00  1.550          O  
ATOM   8117  OE2 GLU A 515     -24.156 -12.553 -34.468  1.00  1.550          O  
ATOM   8118  H   GLU A 515     -21.948 -12.004 -29.981  1.00  1.330          H  
ATOM   8119  HA  GLU A 515     -22.980  -9.340 -30.757  1.00  1.330          H  
ATOM   8120 1HB  GLU A 515     -24.205 -12.057 -30.657  1.00  1.860          H  
ATOM   8121 2HB  GLU A 515     -25.126 -10.646 -31.133  1.00  1.860          H  
ATOM   8122 1HG  GLU A 515     -23.413 -10.343 -32.998  1.00  1.860          H  
ATOM   8123 2HG  GLU A 515     -22.678 -11.864 -32.497  1.00  1.860          H  
ATOM   8124  N   ALA A 516     -23.309 -10.509 -27.806  1.00  1.080          N  
ATOM   8125  CA  ALA A 516     -23.863 -10.255 -26.491  1.00  1.090          C  
ATOM   8126  C   ALA A 516     -23.227  -8.960 -25.980  1.00  0.980          C  
ATOM   8127  O   ALA A 516     -22.322  -8.961 -25.146  1.00  0.950          O  
ATOM   8128  CB  ALA A 516     -23.640 -11.436 -25.560  1.00  1.520          C  
ATOM   8129  H   ALA A 516     -22.493 -11.121 -27.879  1.00  1.300          H  
ATOM   8130  HA  ALA A 516     -24.926 -10.101 -26.603  1.00  1.310          H  
ATOM   8131 1HB  ALA A 516     -24.071 -11.219 -24.583  1.00  1.830          H  
ATOM   8132 2HB  ALA A 516     -24.120 -12.322 -25.983  1.00  1.830          H  
ATOM   8133 3HB  ALA A 516     -22.590 -11.614 -25.468  1.00  1.830          H  
ATOM   8134  N   SER A 517     -23.721  -7.856 -26.516  1.00  1.030          N  
ATOM   8135  CA  SER A 517     -23.139  -6.529 -26.358  1.00  1.090          C  
ATOM   8136  C   SER A 517     -22.989  -5.960 -24.947  1.00  1.120          C  
ATOM   8137  O   SER A 517     -22.087  -5.149 -24.730  1.00  1.230          O  
ATOM   8138  CB  SER A 517     -23.963  -5.553 -27.164  1.00  1.500          C  
ATOM   8139  OG  SER A 517     -25.253  -5.433 -26.624  1.00  1.500          O  
ATOM   8140  H   SER A 517     -24.482  -7.990 -27.187  1.00  1.240          H  
ATOM   8141  HA  SER A 517     -22.144  -6.568 -26.802  1.00  1.310          H  
ATOM   8142 1HB  SER A 517     -23.471  -4.579 -27.169  1.00  1.800          H  
ATOM   8143 2HB  SER A 517     -24.024  -5.899 -28.195  1.00  1.800          H  
ATOM   8144  HG  SER A 517     -25.711  -4.790 -27.172  1.00  1.800          H  
ATOM   8145  N   GLY A 518     -23.746  -6.423 -23.958  1.00  1.100          N  
ATOM   8146  CA  GLY A 518     -23.593  -5.873 -22.611  1.00  1.100          C  
ATOM   8147  C   GLY A 518     -22.345  -6.373 -21.853  1.00  0.940          C  
ATOM   8148  O   GLY A 518     -22.042  -5.886 -20.754  1.00  0.930          O  
ATOM   8149  H   GLY A 518     -24.511  -7.086 -24.116  1.00  1.320          H  
ATOM   8150 1HA  GLY A 518     -23.574  -4.787 -22.672  1.00  1.320          H  
ATOM   8151 2HA  GLY A 518     -24.481  -6.140 -22.036  1.00  1.320          H  
ATOM   8152  N   LEU A 519     -21.596  -7.307 -22.442  1.00  0.850          N  
ATOM   8153  CA  LEU A 519     -20.444  -7.908 -21.777  1.00  0.800          C  
ATOM   8154  C   LEU A 519     -19.345  -6.963 -21.338  1.00  0.810          C  
ATOM   8155  O   LEU A 519     -18.871  -6.126 -22.104  1.00  0.840          O  
ATOM   8156  CB  LEU A 519     -19.872  -8.971 -22.706  1.00  1.140          C  
ATOM   8157  CG  LEU A 519     -20.737 -10.211 -22.850  1.00  1.140          C  
ATOM   8158  CD1 LEU A 519     -20.227 -11.054 -24.024  1.00  1.140          C  
ATOM   8159  CD2 LEU A 519     -20.687 -10.997 -21.564  1.00  1.140          C  
ATOM   8160  H   LEU A 519     -21.879  -7.657 -23.363  1.00  1.020          H  
ATOM   8161  HA  LEU A 519     -20.811  -8.375 -20.882  1.00  0.960          H  
ATOM   8162 1HB  LEU A 519     -19.781  -8.528 -23.690  1.00  1.370          H  
ATOM   8163 2HB  LEU A 519     -18.883  -9.264 -22.355  1.00  1.370          H  
ATOM   8164  HG  LEU A 519     -21.769  -9.929 -23.038  1.00  1.370          H  
ATOM   8165 1HD1 LEU A 519     -20.833 -11.930 -24.133  1.00  1.370          H  
ATOM   8166 2HD1 LEU A 519     -20.291 -10.474 -24.944  1.00  1.370          H  
ATOM   8167 3HD1 LEU A 519     -19.229 -11.338 -23.866  1.00  1.370          H  
ATOM   8168 1HD2 LEU A 519     -21.302 -11.850 -21.690  1.00  1.370          H  
ATOM   8169 2HD2 LEU A 519     -19.662 -11.296 -21.350  1.00  1.370          H  
ATOM   8170 3HD2 LEU A 519     -21.059 -10.444 -20.738  1.00  1.370          H  
ATOM   8171  N   ARG A 520     -18.914  -7.161 -20.081  1.00  0.800          N  
ATOM   8172  CA  ARG A 520     -17.865  -6.399 -19.438  1.00  0.810          C  
ATOM   8173  C   ARG A 520     -16.610  -7.244 -19.123  1.00  0.800          C  
ATOM   8174  O   ARG A 520     -15.475  -6.753 -19.229  1.00  0.800          O  
ATOM   8175  CB  ARG A 520     -18.378  -5.778 -18.155  1.00  1.130          C  
ATOM   8176  CG  ARG A 520     -19.418  -4.696 -18.367  1.00  1.130          C  
ATOM   8177  CD  ARG A 520     -19.883  -4.114 -17.086  1.00  1.130          C  
ATOM   8178  NE  ARG A 520     -18.807  -3.389 -16.403  1.00  1.130          N  
ATOM   8179  CZ  ARG A 520     -18.857  -2.917 -15.139  1.00  1.130          C  
ATOM   8180  NH1 ARG A 520     -19.941  -3.085 -14.399  1.00  1.130          N  
ATOM   8181  NH2 ARG A 520     -17.802  -2.278 -14.638  1.00  1.130          N  
ATOM   8182  H   ARG A 520     -19.360  -7.885 -19.529  1.00  0.960          H  
ATOM   8183  HA  ARG A 520     -17.624  -5.575 -20.087  1.00  0.970          H  
ATOM   8184 1HB  ARG A 520     -18.822  -6.555 -17.528  1.00  1.360          H  
ATOM   8185 2HB  ARG A 520     -17.543  -5.346 -17.605  1.00  1.360          H  
ATOM   8186 1HG  ARG A 520     -18.989  -3.899 -18.978  1.00  1.360          H  
ATOM   8187 2HG  ARG A 520     -20.279  -5.122 -18.887  1.00  1.360          H  
ATOM   8188 1HD  ARG A 520     -20.701  -3.419 -17.283  1.00  1.360          H  
ATOM   8189 2HD  ARG A 520     -20.233  -4.917 -16.437  1.00  1.360          H  
ATOM   8190  HE  ARG A 520     -17.948  -3.223 -16.925  1.00  1.360          H  
ATOM   8191 1HH1 ARG A 520     -20.744  -3.567 -14.774  1.00  1.360          H  
ATOM   8192 2HH1 ARG A 520     -19.969  -2.728 -13.455  1.00  1.360          H  
ATOM   8193 1HH2 ARG A 520     -16.947  -2.147 -15.215  1.00  1.360          H  
ATOM   8194 2HH2 ARG A 520     -17.823  -1.920 -13.699  1.00  1.360          H  
ATOM   8195  N   ARG A 521     -16.799  -8.501 -18.697  1.00  0.820          N  
ATOM   8196  CA  ARG A 521     -15.630  -9.308 -18.324  1.00  0.860          C  
ATOM   8197  C   ARG A 521     -15.712 -10.760 -18.797  1.00  0.790          C  
ATOM   8198  O   ARG A 521     -16.665 -11.491 -18.482  1.00  0.790          O  
ATOM   8199  CB  ARG A 521     -15.436  -9.256 -16.805  1.00  1.190          C  
ATOM   8200  CG  ARG A 521     -15.101  -7.840 -16.263  1.00  1.190          C  
ATOM   8201  CD  ARG A 521     -14.904  -7.776 -14.813  1.00  1.190          C  
ATOM   8202  NE  ARG A 521     -14.551  -6.399 -14.407  1.00  1.190          N  
ATOM   8203  CZ  ARG A 521     -14.268  -5.986 -13.162  1.00  1.190          C  
ATOM   8204  NH1 ARG A 521     -14.271  -6.822 -12.136  1.00  1.190          N  
ATOM   8205  NH2 ARG A 521     -13.986  -4.706 -12.998  1.00  1.190          N  
ATOM   8206  H   ARG A 521     -17.747  -8.875 -18.610  1.00  0.980          H  
ATOM   8207  HA  ARG A 521     -14.746  -8.873 -18.791  1.00  1.030          H  
ATOM   8208 1HB  ARG A 521     -16.344  -9.601 -16.312  1.00  1.430          H  
ATOM   8209 2HB  ARG A 521     -14.623  -9.925 -16.516  1.00  1.430          H  
ATOM   8210 1HG  ARG A 521     -14.200  -7.466 -16.749  1.00  1.430          H  
ATOM   8211 2HG  ARG A 521     -15.920  -7.163 -16.474  1.00  1.430          H  
ATOM   8212 1HD  ARG A 521     -15.833  -8.053 -14.315  1.00  1.430          H  
ATOM   8213 2HD  ARG A 521     -14.113  -8.452 -14.515  1.00  1.430          H  
ATOM   8214  HE  ARG A 521     -14.513  -5.661 -15.137  1.00  1.430          H  
ATOM   8215 1HH1 ARG A 521     -14.487  -7.797 -12.274  1.00  1.430          H  
ATOM   8216 2HH1 ARG A 521     -14.055  -6.485 -11.208  1.00  1.430          H  
ATOM   8217 1HH2 ARG A 521     -14.003  -4.088 -13.834  1.00  1.430          H  
ATOM   8218 2HH2 ARG A 521     -13.767  -4.336 -12.088  1.00  1.430          H  
ATOM   8219  N   LEU A 522     -14.684 -11.184 -19.539  1.00  0.740          N  
ATOM   8220  CA  LEU A 522     -14.649 -12.553 -20.035  1.00  0.690          C  
ATOM   8221  C   LEU A 522     -13.481 -13.344 -19.511  1.00  0.640          C  
ATOM   8222  O   LEU A 522     -12.337 -12.872 -19.531  1.00  0.710          O  
ATOM   8223  CB  LEU A 522     -14.465 -12.590 -21.554  1.00  0.990          C  
ATOM   8224  CG  LEU A 522     -15.430 -11.838 -22.399  1.00  0.990          C  
ATOM   8225  CD1 LEU A 522     -15.002 -11.999 -23.859  1.00  0.990          C  
ATOM   8226  CD2 LEU A 522     -16.788 -12.315 -22.175  1.00  0.990          C  
ATOM   8227  H   LEU A 522     -13.914 -10.546 -19.773  1.00  0.890          H  
ATOM   8228  HA  LEU A 522     -15.557 -13.074 -19.733  1.00  0.830          H  
ATOM   8229 1HB  LEU A 522     -13.473 -12.194 -21.775  1.00  1.180          H  
ATOM   8230 2HB  LEU A 522     -14.485 -13.632 -21.869  1.00  1.180          H  
ATOM   8231  HG  LEU A 522     -15.387 -10.787 -22.141  1.00  1.180          H  
ATOM   8232 1HD1 LEU A 522     -15.668 -11.432 -24.500  1.00  1.180          H  
ATOM   8233 2HD1 LEU A 522     -13.989 -11.627 -23.977  1.00  1.180          H  
ATOM   8234 3HD1 LEU A 522     -15.034 -13.053 -24.143  1.00  1.180          H  
ATOM   8235 1HD2 LEU A 522     -17.442 -11.756 -22.792  1.00  1.180          H  
ATOM   8236 2HD2 LEU A 522     -16.832 -13.362 -22.434  1.00  1.180          H  
ATOM   8237 3HD2 LEU A 522     -17.082 -12.179 -21.141  1.00  1.180          H  
ATOM   8238  N   ASP A 523     -13.744 -14.605 -19.225  1.00  0.600          N  
ATOM   8239  CA  ASP A 523     -12.666 -15.529 -18.931  1.00  0.600          C  
ATOM   8240  C   ASP A 523     -12.994 -16.850 -19.591  1.00  0.610          C  
ATOM   8241  O   ASP A 523     -13.885 -17.588 -19.158  1.00  0.700          O  
ATOM   8242  CB  ASP A 523     -12.394 -15.679 -17.442  1.00  0.840          C  
ATOM   8243  CG  ASP A 523     -11.164 -16.550 -17.216  1.00  0.840          C  
ATOM   8244  OD1 ASP A 523     -10.767 -17.241 -18.162  1.00  0.840          O  
ATOM   8245  OD2 ASP A 523     -10.599 -16.515 -16.133  1.00  0.840          O  
ATOM   8246  H   ASP A 523     -14.726 -14.900 -19.169  1.00  0.720          H  
ATOM   8247  HA  ASP A 523     -11.761 -15.164 -19.401  1.00  0.720          H  
ATOM   8248 1HB  ASP A 523     -12.235 -14.699 -16.996  1.00  1.010          H  
ATOM   8249 2HB  ASP A 523     -13.256 -16.139 -16.953  1.00  1.010          H  
ATOM   8250  N   VAL A 524     -12.307 -17.086 -20.699  1.00  0.610          N  
ATOM   8251  CA  VAL A 524     -12.540 -18.221 -21.565  1.00  0.680          C  
ATOM   8252  C   VAL A 524     -11.279 -19.081 -21.708  1.00  0.680          C  
ATOM   8253  O   VAL A 524     -11.128 -19.788 -22.720  1.00  0.700          O  
ATOM   8254  CB  VAL A 524     -13.058 -17.707 -22.942  1.00  0.920          C  
ATOM   8255  CG1 VAL A 524     -14.447 -17.003 -22.765  1.00  0.920          C  
ATOM   8256  CG2 VAL A 524     -12.052 -16.736 -23.578  1.00  0.920          C  
ATOM   8257  H   VAL A 524     -11.556 -16.424 -20.926  1.00  0.730          H  
ATOM   8258  HA  VAL A 524     -13.307 -18.840 -21.113  1.00  0.820          H  
ATOM   8259  HB  VAL A 524     -13.192 -18.537 -23.589  1.00  1.110          H  
ATOM   8260 1HG1 VAL A 524     -14.815 -16.667 -23.735  1.00  1.110          H  
ATOM   8261 2HG1 VAL A 524     -15.157 -17.698 -22.334  1.00  1.110          H  
ATOM   8262 3HG1 VAL A 524     -14.340 -16.147 -22.105  1.00  1.110          H  
ATOM   8263 1HG2 VAL A 524     -12.424 -16.401 -24.545  1.00  1.110          H  
ATOM   8264 2HG2 VAL A 524     -11.906 -15.870 -22.932  1.00  1.110          H  
ATOM   8265 3HG2 VAL A 524     -11.102 -17.249 -23.718  1.00  1.110          H  
ATOM   8266  N   SER A 525     -10.376 -18.943 -20.699  1.00  0.690          N  
ATOM   8267  CA  SER A 525      -9.042 -19.582 -20.525  1.00  0.700          C  
ATOM   8268  C   SER A 525      -9.024 -21.029 -19.996  1.00  0.710          C  
ATOM   8269  O   SER A 525     -10.047 -21.582 -19.606  1.00  0.720          O  
ATOM   8270  CB  SER A 525      -8.235 -18.784 -19.524  1.00  0.980          C  
ATOM   8271  OG  SER A 525      -8.753 -18.939 -18.237  1.00  0.980          O  
ATOM   8272  H   SER A 525     -10.645 -18.307 -19.926  1.00  0.830          H  
ATOM   8273  HA  SER A 525      -8.533 -19.569 -21.489  1.00  0.840          H  
ATOM   8274 1HB  SER A 525      -7.212 -19.123 -19.531  1.00  1.170          H  
ATOM   8275 2HB  SER A 525      -8.234 -17.730 -19.794  1.00  1.170          H  
ATOM   8276  HG  SER A 525      -9.435 -18.256 -18.132  1.00  1.170          H  
ATOM   8277  N   HIS A 526      -7.843 -21.652 -19.986  1.00  0.750          N  
ATOM   8278  CA  HIS A 526      -7.681 -23.003 -19.421  1.00  0.800          C  
ATOM   8279  C   HIS A 526      -8.566 -24.062 -20.071  1.00  0.800          C  
ATOM   8280  O   HIS A 526      -9.535 -24.535 -19.453  1.00  0.860          O  
ATOM   8281  CB  HIS A 526      -7.925 -23.025 -17.907  1.00  1.100          C  
ATOM   8282  CG  HIS A 526      -6.976 -22.248 -17.086  1.00  1.100          C  
ATOM   8283  ND1 HIS A 526      -5.669 -22.641 -16.886  1.00  1.100          N  
ATOM   8284  CD2 HIS A 526      -7.140 -21.111 -16.384  1.00  1.100          C  
ATOM   8285  CE1 HIS A 526      -5.071 -21.768 -16.100  1.00  1.100          C  
ATOM   8286  NE2 HIS A 526      -5.941 -20.831 -15.780  1.00  1.100          N  
ATOM   8287  H   HIS A 526      -7.036 -21.144 -20.364  1.00  0.900          H  
ATOM   8288  HA  HIS A 526      -6.651 -23.319 -19.577  1.00  0.960          H  
ATOM   8289 1HB  HIS A 526      -8.899 -22.646 -17.684  1.00  1.320          H  
ATOM   8290 2HB  HIS A 526      -7.892 -24.056 -17.567  1.00  1.320          H  
ATOM   8291  HD2 HIS A 526      -8.057 -20.527 -16.311  1.00  1.320          H  
ATOM   8292  HE1 HIS A 526      -4.033 -21.815 -15.771  1.00  1.320          H  
ATOM   8293  HE2 HIS A 526      -5.760 -20.032 -15.189  1.00  1.320          H  
ATOM   8294  N   ASN A 527      -8.314 -24.323 -21.352  1.00  0.800          N  
ATOM   8295  CA  ASN A 527      -9.129 -25.263 -22.126  1.00  0.840          C  
ATOM   8296  C   ASN A 527      -8.422 -25.823 -23.349  1.00  0.840          C  
ATOM   8297  O   ASN A 527      -7.232 -25.589 -23.566  1.00  0.960          O  
ATOM   8298  CB  ASN A 527     -10.436 -24.615 -22.506  1.00  1.160          C  
ATOM   8299  CG  ASN A 527     -10.221 -23.405 -23.278  1.00  1.160          C  
ATOM   8300  OD1 ASN A 527      -9.672 -23.374 -24.413  1.00  1.160          O  
ATOM   8301  ND2 ASN A 527     -10.634 -22.356 -22.644  1.00  1.160          N  
ATOM   8302  H   ASN A 527      -7.479 -23.880 -21.755  1.00  0.960          H  
ATOM   8303  HA  ASN A 527      -9.354 -26.113 -21.484  1.00  1.010          H  
ATOM   8304 1HB  ASN A 527     -11.068 -25.298 -23.073  1.00  1.390          H  
ATOM   8305 2HB  ASN A 527     -10.992 -24.359 -21.601  1.00  1.390          H  
ATOM   8306 1HD2 ASN A 527     -10.547 -21.427 -23.014  1.00  1.390          H  
ATOM   8307 2HD2 ASN A 527     -11.053 -22.479 -21.736  1.00  1.390          H  
ATOM   8308  N   GLU A 528      -9.162 -26.607 -24.128  1.00  0.870          N  
ATOM   8309  CA  GLU A 528      -8.634 -27.241 -25.321  1.00  0.960          C  
ATOM   8310  C   GLU A 528      -9.128 -26.656 -26.634  1.00  0.960          C  
ATOM   8311  O   GLU A 528      -9.371 -27.407 -27.580  1.00  1.150          O  
ATOM   8312  CB  GLU A 528      -8.864 -28.755 -25.317  1.00  1.310          C  
ATOM   8313  CG  GLU A 528      -8.107 -29.492 -24.224  1.00  1.310          C  
ATOM   8314  CD  GLU A 528      -8.142 -31.011 -24.380  1.00  1.310          C  
ATOM   8315  OE1 GLU A 528      -8.701 -31.479 -25.340  1.00  1.310          O  
ATOM   8316  OE2 GLU A 528      -7.624 -31.699 -23.510  1.00  1.310          O  
ATOM   8317  H   GLU A 528     -10.130 -26.765 -23.885  1.00  1.040          H  
ATOM   8318  HA  GLU A 528      -7.552 -27.098 -25.315  1.00  1.150          H  
ATOM   8319 1HB  GLU A 528      -9.929 -28.963 -25.193  1.00  1.570          H  
ATOM   8320 2HB  GLU A 528      -8.551 -29.176 -26.275  1.00  1.570          H  
ATOM   8321 1HG  GLU A 528      -7.068 -29.163 -24.247  1.00  1.570          H  
ATOM   8322 2HG  GLU A 528      -8.525 -29.210 -23.261  1.00  1.570          H  
ATOM   8323  N   ILE A 529      -9.351 -25.344 -26.714  1.00  0.940          N  
ATOM   8324  CA  ILE A 529      -9.618 -24.866 -28.060  1.00  1.140          C  
ATOM   8325  C   ILE A 529      -8.313 -25.160 -28.796  1.00  1.470          C  
ATOM   8326  O   ILE A 529      -7.240 -24.757 -28.332  1.00  1.870          O  
ATOM   8327  CB  ILE A 529      -9.986 -23.346 -28.099  1.00  1.520          C  
ATOM   8328  CG1 ILE A 529     -10.449 -22.902 -29.496  1.00  1.520          C  
ATOM   8329  CG2 ILE A 529      -8.813 -22.445 -27.676  1.00  1.520          C  
ATOM   8330  CD1 ILE A 529     -11.757 -23.392 -29.953  1.00  1.520          C  
ATOM   8331  H   ILE A 529      -9.283 -24.725 -25.899  1.00  1.130          H  
ATOM   8332  HA  ILE A 529     -10.415 -25.453 -28.502  1.00  1.370          H  
ATOM   8333  HB  ILE A 529     -10.815 -23.177 -27.403  1.00  1.820          H  
ATOM   8334 1HG1 ILE A 529     -10.512 -21.827 -29.491  1.00  1.820          H  
ATOM   8335 2HG1 ILE A 529      -9.703 -23.208 -30.225  1.00  1.820          H  
ATOM   8336 1HG2 ILE A 529      -9.142 -21.407 -27.680  1.00  1.820          H  
ATOM   8337 2HG2 ILE A 529      -8.529 -22.723 -26.692  1.00  1.820          H  
ATOM   8338 3HG2 ILE A 529      -7.969 -22.538 -28.351  1.00  1.820          H  
ATOM   8339 1HD1 ILE A 529     -11.955 -22.981 -30.947  1.00  1.820          H  
ATOM   8340 2HD1 ILE A 529     -11.761 -24.467 -30.010  1.00  1.820          H  
ATOM   8341 3HD1 ILE A 529     -12.516 -23.049 -29.269  1.00  1.820          H  
ATOM   8342  N   LEU A 530      -8.395 -25.855 -29.943  1.00  1.790          N  
ATOM   8343  CA  LEU A 530      -7.178 -26.235 -30.670  1.00  2.110          C  
ATOM   8344  C   LEU A 530      -6.829 -25.290 -31.794  1.00  1.770          C  
ATOM   8345  O   LEU A 530      -5.668 -25.180 -32.186  1.00  1.890          O  
ATOM   8346  CB  LEU A 530      -7.305 -27.654 -31.228  1.00  2.830          C  
ATOM   8347  CG  LEU A 530      -7.539 -28.787 -30.184  1.00  2.830          C  
ATOM   8348  CD1 LEU A 530      -7.689 -30.105 -30.923  1.00  2.830          C  
ATOM   8349  CD2 LEU A 530      -6.382 -28.848 -29.156  1.00  2.830          C  
ATOM   8350  H   LEU A 530      -9.301 -26.161 -30.262  1.00  2.150          H  
ATOM   8351  HA  LEU A 530      -6.353 -26.220 -29.984  1.00  2.530          H  
ATOM   8352 1HB  LEU A 530      -8.129 -27.674 -31.937  1.00  3.390          H  
ATOM   8353 2HB  LEU A 530      -6.387 -27.885 -31.768  1.00  3.390          H  
ATOM   8354  HG  LEU A 530      -8.469 -28.598 -29.648  1.00  3.390          H  
ATOM   8355 1HD1 LEU A 530      -7.881 -30.900 -30.201  1.00  3.390          H  
ATOM   8356 2HD1 LEU A 530      -8.524 -30.039 -31.618  1.00  3.390          H  
ATOM   8357 3HD1 LEU A 530      -6.775 -30.326 -31.473  1.00  3.390          H  
ATOM   8358 1HD2 LEU A 530      -6.581 -29.650 -28.444  1.00  3.390          H  
ATOM   8359 2HD2 LEU A 530      -5.440 -29.044 -29.667  1.00  3.390          H  
ATOM   8360 3HD2 LEU A 530      -6.299 -27.912 -28.602  1.00  3.390          H  
ATOM   8361  N   VAL A 531      -7.845 -24.704 -32.396  1.00  1.720          N  
ATOM   8362  CA  VAL A 531      -7.642 -23.750 -33.465  1.00  1.910          C  
ATOM   8363  C   VAL A 531      -8.511 -22.563 -33.147  1.00  2.250          C  
ATOM   8364  O   VAL A 531      -9.721 -22.714 -32.980  1.00  2.640          O  
ATOM   8365  CB  VAL A 531      -8.000 -24.318 -34.853  1.00  2.600          C  
ATOM   8366  CG1 VAL A 531      -7.758 -23.232 -35.932  1.00  2.600          C  
ATOM   8367  CG2 VAL A 531      -7.158 -25.562 -35.134  1.00  2.600          C  
ATOM   8368  H   VAL A 531      -8.777 -24.876 -32.053  1.00  2.060          H  
ATOM   8369  HA  VAL A 531      -6.603 -23.429 -33.468  1.00  2.290          H  
ATOM   8370  HB  VAL A 531      -9.057 -24.579 -34.878  1.00  3.120          H  
ATOM   8371 1HG1 VAL A 531      -8.020 -23.631 -36.911  1.00  3.120          H  
ATOM   8372 2HG1 VAL A 531      -8.374 -22.356 -35.730  1.00  3.120          H  
ATOM   8373 3HG1 VAL A 531      -6.707 -22.941 -35.931  1.00  3.120          H  
ATOM   8374 1HG2 VAL A 531      -7.415 -25.959 -36.114  1.00  3.120          H  
ATOM   8375 2HG2 VAL A 531      -6.104 -25.300 -35.112  1.00  3.120          H  
ATOM   8376 3HG2 VAL A 531      -7.354 -26.320 -34.382  1.00  3.120          H  
ATOM   8377  N   LEU A 532      -7.917 -21.394 -33.049  1.00  2.280          N  
ATOM   8378  CA  LEU A 532      -8.712 -20.227 -32.727  1.00  2.660          C  
ATOM   8379  C   LEU A 532      -8.122 -18.994 -33.334  1.00  2.200          C  
ATOM   8380  O   LEU A 532      -6.970 -18.646 -33.056  1.00  2.130          O  
ATOM   8381  CB  LEU A 532      -8.771 -20.051 -31.206  1.00  3.570          C  
ATOM   8382  CG  LEU A 532      -9.858 -19.071 -30.498  1.00  3.570          C  
ATOM   8383  CD1 LEU A 532      -9.410 -17.600 -30.574  1.00  3.570          C  
ATOM   8384  CD2 LEU A 532     -11.243 -19.233 -31.134  1.00  3.570          C  
ATOM   8385  H   LEU A 532      -6.912 -21.329 -33.230  1.00  2.740          H  
ATOM   8386  HA  LEU A 532      -9.710 -20.372 -33.131  1.00  3.190          H  
ATOM   8387 1HB  LEU A 532      -8.817 -21.016 -30.751  1.00  4.290          H  
ATOM   8388 2HB  LEU A 532      -7.824 -19.630 -30.958  1.00  4.290          H  
ATOM   8389  HG  LEU A 532      -9.924 -19.344 -29.445  1.00  4.290          H  
ATOM   8390 1HD1 LEU A 532     -10.130 -16.971 -30.061  1.00  4.290          H  
ATOM   8391 2HD1 LEU A 532      -8.448 -17.494 -30.100  1.00  4.290          H  
ATOM   8392 3HD1 LEU A 532      -9.337 -17.274 -31.582  1.00  4.290          H  
ATOM   8393 1HD2 LEU A 532     -11.958 -18.591 -30.614  1.00  4.290          H  
ATOM   8394 2HD2 LEU A 532     -11.217 -18.949 -32.180  1.00  4.290          H  
ATOM   8395 3HD2 LEU A 532     -11.568 -20.271 -31.047  1.00  4.290          H  
ATOM   8396  N   LYS A 533      -8.918 -18.300 -34.132  1.00  2.270          N  
ATOM   8397  CA  LYS A 533      -8.472 -17.053 -34.707  1.00  2.120          C  
ATOM   8398  C   LYS A 533      -9.232 -15.938 -34.020  1.00  2.010          C  
ATOM   8399  O   LYS A 533     -10.451 -16.005 -33.871  1.00  2.070          O  
ATOM   8400  CB  LYS A 533      -8.675 -17.008 -36.221  1.00  3.030          C  
ATOM   8401  CG  LYS A 533      -8.171 -15.706 -36.859  1.00  3.030          C  
ATOM   8402  CD  LYS A 533      -8.310 -15.705 -38.369  1.00  3.030          C  
ATOM   8403  CE  LYS A 533      -7.819 -14.382 -38.951  1.00  3.030          C  
ATOM   8404  NZ  LYS A 533      -7.914 -14.356 -40.436  1.00  3.030          N  
ATOM   8405  H   LYS A 533      -9.848 -18.643 -34.328  1.00  2.720          H  
ATOM   8406  HA  LYS A 533      -7.410 -16.917 -34.497  1.00  2.540          H  
ATOM   8407 1HB  LYS A 533      -8.140 -17.837 -36.684  1.00  3.630          H  
ATOM   8408 2HB  LYS A 533      -9.733 -17.119 -36.458  1.00  3.630          H  
ATOM   8409 1HG  LYS A 533      -8.729 -14.855 -36.462  1.00  3.630          H  
ATOM   8410 2HG  LYS A 533      -7.118 -15.574 -36.604  1.00  3.630          H  
ATOM   8411 1HD  LYS A 533      -7.727 -16.524 -38.794  1.00  3.630          H  
ATOM   8412 2HD  LYS A 533      -9.356 -15.843 -38.636  1.00  3.630          H  
ATOM   8413 1HE  LYS A 533      -8.419 -13.573 -38.544  1.00  3.630          H  
ATOM   8414 2HE  LYS A 533      -6.776 -14.227 -38.658  1.00  3.630          H  
ATOM   8415 1HZ  LYS A 533      -7.580 -13.465 -40.773  1.00  3.630          H  
ATOM   8416 2HZ  LYS A 533      -7.346 -15.097 -40.822  1.00  3.630          H  
ATOM   8417 3HZ  LYS A 533      -8.876 -14.485 -40.720  1.00  3.630          H  
ATOM   8418  N   TRP A 534      -8.510 -14.920 -33.605  1.00  2.310          N  
ATOM   8419  CA  TRP A 534      -9.109 -13.772 -32.945  1.00  2.600          C  
ATOM   8420  C   TRP A 534      -9.748 -12.799 -33.912  1.00  2.510          C  
ATOM   8421  O   TRP A 534      -9.091 -12.283 -34.822  1.00  3.160          O  
ATOM   8422  CB  TRP A 534      -8.029 -13.084 -32.141  1.00  3.520          C  
ATOM   8423  CG  TRP A 534      -7.707 -13.875 -30.994  1.00  3.520          C  
ATOM   8424  CD1 TRP A 534      -6.755 -14.818 -30.873  1.00  3.520          C  
ATOM   8425  CD2 TRP A 534      -8.350 -13.798 -29.740  1.00  3.520          C  
ATOM   8426  NE1 TRP A 534      -6.801 -15.350 -29.641  1.00  3.520          N  
ATOM   8427  CE2 TRP A 534      -7.767 -14.746 -28.934  1.00  3.520          C  
ATOM   8428  CE3 TRP A 534      -9.367 -13.017 -29.245  1.00  3.520          C  
ATOM   8429  CZ2 TRP A 534      -8.178 -14.956 -27.657  1.00  3.520          C  
ATOM   8430  CZ3 TRP A 534      -9.756 -13.209 -27.966  1.00  3.520          C  
ATOM   8431  CH2 TRP A 534      -9.192 -14.151 -27.191  1.00  3.520          C  
ATOM   8432  H   TRP A 534      -7.511 -14.975 -33.744  1.00  2.770          H  
ATOM   8433  HA  TRP A 534      -9.879 -14.134 -32.262  1.00  3.120          H  
ATOM   8434 1HB  TRP A 534      -7.156 -12.974 -32.745  1.00  4.230          H  
ATOM   8435 2HB  TRP A 534      -8.356 -12.096 -31.830  1.00  4.230          H  
ATOM   8436  HD1 TRP A 534      -6.068 -15.126 -31.659  1.00  4.230          H  
ATOM   8437  HE1 TRP A 534      -6.213 -16.085 -29.297  1.00  4.230          H  
ATOM   8438  HE3 TRP A 534      -9.844 -12.260 -29.864  1.00  4.230          H  
ATOM   8439  HZ2 TRP A 534      -7.721 -15.716 -27.019  1.00  4.230          H  
ATOM   8440  HZ3 TRP A 534     -10.550 -12.596 -27.582  1.00  4.230          H  
ATOM   8441  HH2 TRP A 534      -9.554 -14.267 -26.184  1.00  4.230          H  
ATOM   8442  N   SER A 535     -11.015 -12.480 -33.658  1.00  2.240          N  
ATOM   8443  CA  SER A 535     -11.776 -11.550 -34.476  1.00  2.460          C  
ATOM   8444  C   SER A 535     -11.953 -10.246 -33.724  1.00  2.070          C  
ATOM   8445  O   SER A 535     -11.116  -9.343 -33.815  1.00  2.690          O  
ATOM   8446  CB  SER A 535     -13.137 -12.137 -34.835  1.00  3.360          C  
ATOM   8447  OG  SER A 535     -13.934 -12.348 -33.685  1.00  3.360          O  
ATOM   8448  H   SER A 535     -11.496 -12.938 -32.895  1.00  2.690          H  
ATOM   8449  HA  SER A 535     -11.230 -11.353 -35.396  1.00  2.950          H  
ATOM   8450 1HB  SER A 535     -13.654 -11.462 -35.515  1.00  4.030          H  
ATOM   8451 2HB  SER A 535     -12.996 -13.083 -35.358  1.00  4.030          H  
ATOM   8452  HG  SER A 535     -14.811 -12.716 -34.001  1.00  4.030          H  
ATOM   8453  N   ALA A 536     -13.032 -10.156 -32.956  1.00  1.900          N  
ATOM   8454  CA  ALA A 536     -13.350  -8.962 -32.192  1.00  2.420          C  
ATOM   8455  C   ALA A 536     -14.054  -9.310 -30.900  1.00  2.020          C  
ATOM   8456  O   ALA A 536     -14.640 -10.378 -30.761  1.00  2.480          O  
ATOM   8457  CB  ALA A 536     -14.236  -8.030 -32.994  1.00  3.180          C  
ATOM   8458  H   ALA A 536     -13.660 -10.953 -32.929  1.00  2.280          H  
ATOM   8459  HA  ALA A 536     -12.427  -8.459 -31.955  1.00  2.900          H  
ATOM   8460 1HB  ALA A 536     -14.443  -7.134 -32.407  1.00  3.820          H  
ATOM   8461 2HB  ALA A 536     -13.746  -7.747 -33.902  1.00  3.820          H  
ATOM   8462 3HB  ALA A 536     -15.172  -8.533 -33.229  1.00  3.820          H  
ATOM   8463  N   LEU A 537     -13.953  -8.414 -29.944  1.00  1.650          N  
ATOM   8464  CA  LEU A 537     -14.591  -8.559 -28.662  1.00  1.610          C  
ATOM   8465  C   LEU A 537     -15.671  -7.508 -28.510  1.00  1.370          C  
ATOM   8466  O   LEU A 537     -15.595  -6.478 -29.178  1.00  1.770          O  
ATOM   8467  CB  LEU A 537     -13.561  -8.424 -27.545  1.00  2.270          C  
ATOM   8468  CG  LEU A 537     -12.566  -9.621 -27.276  1.00  2.270          C  
ATOM   8469  CD1 LEU A 537     -13.319 -10.961 -27.161  1.00  2.270          C  
ATOM   8470  CD2 LEU A 537     -11.495  -9.687 -28.333  1.00  2.270          C  
ATOM   8471  H   LEU A 537     -13.435  -7.566 -30.119  1.00  1.980          H  
ATOM   8472  HA  LEU A 537     -15.048  -9.534 -28.633  1.00  1.930          H  
ATOM   8473 1HB  LEU A 537     -12.943  -7.561 -27.784  1.00  2.720          H  
ATOM   8474 2HB  LEU A 537     -14.073  -8.184 -26.642  1.00  2.720          H  
ATOM   8475  HG  LEU A 537     -12.097  -9.433 -26.329  1.00  2.720          H  
ATOM   8476 1HD1 LEU A 537     -12.623 -11.753 -26.924  1.00  2.720          H  
ATOM   8477 2HD1 LEU A 537     -14.059 -10.895 -26.379  1.00  2.720          H  
ATOM   8478 3HD1 LEU A 537     -13.806 -11.209 -28.097  1.00  2.720          H  
ATOM   8479 1HD2 LEU A 537     -10.805 -10.466 -28.095  1.00  2.720          H  
ATOM   8480 2HD2 LEU A 537     -11.900  -9.885 -29.302  1.00  2.720          H  
ATOM   8481 3HD2 LEU A 537     -10.974  -8.751 -28.344  1.00  2.720          H  
ATOM   8482  N   PRO A 538     -16.687  -7.708 -27.650  1.00  1.160          N  
ATOM   8483  CA  PRO A 538     -17.699  -6.721 -27.338  1.00  1.340          C  
ATOM   8484  C   PRO A 538     -17.021  -5.415 -26.968  1.00  1.140          C  
ATOM   8485  O   PRO A 538     -16.073  -5.411 -26.171  1.00  1.170          O  
ATOM   8486  CB  PRO A 538     -18.410  -7.350 -26.131  1.00  2.010          C  
ATOM   8487  CG  PRO A 538     -18.223  -8.833 -26.318  1.00  2.010          C  
ATOM   8488  CD  PRO A 538     -16.852  -8.995 -26.929  1.00  2.010          C  
ATOM   8489  HA  PRO A 538     -18.376  -6.592 -28.207  1.00  1.610          H  
ATOM   8490 1HB  PRO A 538     -17.963  -6.979 -25.186  1.00  2.410          H  
ATOM   8491 2HB  PRO A 538     -19.473  -7.053 -26.110  1.00  2.410          H  
ATOM   8492 1HG  PRO A 538     -18.273  -9.336 -25.351  1.00  2.410          H  
ATOM   8493 2HG  PRO A 538     -19.049  -9.230 -26.921  1.00  2.410          H  
ATOM   8494 1HD  PRO A 538     -16.102  -9.127 -26.158  1.00  2.410          H  
ATOM   8495 2HD  PRO A 538     -16.896  -9.842 -27.614  1.00  2.410          H  
ATOM   8496  N   GLU A 539     -17.541  -4.292 -27.466  1.00  1.320          N  
ATOM   8497  CA  GLU A 539     -16.962  -2.973 -27.200  1.00  1.470          C  
ATOM   8498  C   GLU A 539     -16.954  -2.618 -25.721  1.00  1.390          C  
ATOM   8499  O   GLU A 539     -16.146  -1.828 -25.237  1.00  1.620          O  
ATOM   8500  CB  GLU A 539     -17.733  -1.892 -27.980  1.00  2.000          C  
ATOM   8501  CG  GLU A 539     -19.242  -1.717 -27.652  1.00  2.000          C  
ATOM   8502  CD  GLU A 539     -20.155  -2.651 -28.426  1.00  2.000          C  
ATOM   8503  OE1 GLU A 539     -19.684  -3.674 -28.877  1.00  2.000          O  
ATOM   8504  OE2 GLU A 539     -21.312  -2.341 -28.566  1.00  2.000          O  
ATOM   8505  H   GLU A 539     -18.339  -4.346 -28.108  1.00  1.580          H  
ATOM   8506  HA  GLU A 539     -15.932  -2.978 -27.557  1.00  1.760          H  
ATOM   8507 1HB  GLU A 539     -17.273  -0.936 -27.786  1.00  2.400          H  
ATOM   8508 2HB  GLU A 539     -17.633  -2.079 -29.048  1.00  2.400          H  
ATOM   8509 1HG  GLU A 539     -19.420  -1.851 -26.596  1.00  2.400          H  
ATOM   8510 2HG  GLU A 539     -19.513  -0.692 -27.893  1.00  2.400          H  
ATOM   8511  N   ASN A 540     -17.815  -3.258 -24.969  1.00  1.200          N  
ATOM   8512  CA  ASN A 540     -17.906  -2.937 -23.583  1.00  1.240          C  
ATOM   8513  C   ASN A 540     -16.965  -3.709 -22.667  1.00  1.280          C  
ATOM   8514  O   ASN A 540     -16.893  -3.363 -21.480  1.00  1.490          O  
ATOM   8515  CB  ASN A 540     -19.346  -3.106 -23.138  1.00  1.720          C  
ATOM   8516  CG  ASN A 540     -20.237  -2.022 -23.688  1.00  1.720          C  
ATOM   8517  OD1 ASN A 540     -19.876  -0.834 -23.676  1.00  1.720          O  
ATOM   8518  ND2 ASN A 540     -21.388  -2.396 -24.190  1.00  1.720          N  
ATOM   8519  H   ASN A 540     -18.444  -3.924 -25.394  1.00  1.440          H  
ATOM   8520  HA  ASN A 540     -17.657  -1.889 -23.485  1.00  1.490          H  
ATOM   8521 1HB  ASN A 540     -19.723  -4.073 -23.480  1.00  2.060          H  
ATOM   8522 2HB  ASN A 540     -19.401  -3.105 -22.049  1.00  2.060          H  
ATOM   8523 1HD2 ASN A 540     -22.011  -1.719 -24.581  1.00  2.060          H  
ATOM   8524 2HD2 ASN A 540     -21.648  -3.383 -24.217  1.00  2.060          H  
ATOM   8525  N   LEU A 541     -16.142  -4.652 -23.172  1.00  1.230          N  
ATOM   8526  CA  LEU A 541     -15.374  -5.340 -22.154  1.00  1.420          C  
ATOM   8527  C   LEU A 541     -14.153  -4.607 -21.728  1.00  1.230          C  
ATOM   8528  O   LEU A 541     -13.497  -3.916 -22.505  1.00  1.050          O  
ATOM   8529  CB  LEU A 541     -15.006  -6.814 -22.492  1.00  1.910          C  
ATOM   8530  CG  LEU A 541     -14.103  -7.217 -23.699  1.00  1.910          C  
ATOM   8531  CD1 LEU A 541     -12.601  -6.964 -23.447  1.00  1.910          C  
ATOM   8532  CD2 LEU A 541     -14.268  -8.699 -23.847  1.00  1.910          C  
ATOM   8533  H   LEU A 541     -16.110  -4.903 -24.165  1.00  1.480          H  
ATOM   8534  HA  LEU A 541     -15.983  -5.403 -21.289  1.00  1.700          H  
ATOM   8535 1HB  LEU A 541     -14.521  -7.232 -21.612  1.00  2.290          H  
ATOM   8536 2HB  LEU A 541     -15.947  -7.347 -22.620  1.00  2.290          H  
ATOM   8537  HG  LEU A 541     -14.416  -6.687 -24.602  1.00  2.290          H  
ATOM   8538 1HD1 LEU A 541     -12.040  -7.319 -24.308  1.00  2.290          H  
ATOM   8539 2HD1 LEU A 541     -12.394  -5.917 -23.316  1.00  2.290          H  
ATOM   8540 3HD1 LEU A 541     -12.282  -7.503 -22.560  1.00  2.290          H  
ATOM   8541 1HD2 LEU A 541     -13.676  -9.066 -24.650  1.00  2.290          H  
ATOM   8542 2HD2 LEU A 541     -13.936  -9.175 -22.923  1.00  2.290          H  
ATOM   8543 3HD2 LEU A 541     -15.313  -8.933 -24.023  1.00  2.290          H  
ATOM   8544  N   GLU A 542     -13.836  -4.873 -20.469  1.00  1.420          N  
ATOM   8545  CA  GLU A 542     -12.686  -4.405 -19.738  1.00  1.490          C  
ATOM   8546  C   GLU A 542     -11.626  -5.489 -19.656  1.00  1.360          C  
ATOM   8547  O   GLU A 542     -10.423  -5.216 -19.752  1.00  1.630          O  
ATOM   8548  CB  GLU A 542     -13.113  -4.073 -18.302  1.00  2.060          C  
ATOM   8549  CG  GLU A 542     -14.135  -2.967 -18.153  1.00  2.060          C  
ATOM   8550  CD  GLU A 542     -14.575  -2.791 -16.693  1.00  2.060          C  
ATOM   8551  OE1 GLU A 542     -14.140  -3.577 -15.859  1.00  2.060          O  
ATOM   8552  OE2 GLU A 542     -15.345  -1.893 -16.421  1.00  2.060          O  
ATOM   8553  H   GLU A 542     -14.505  -5.450 -19.973  1.00  1.700          H  
ATOM   8554  HA  GLU A 542     -12.282  -3.532 -20.227  1.00  1.790          H  
ATOM   8555 1HB  GLU A 542     -13.534  -4.969 -17.840  1.00  2.470          H  
ATOM   8556 2HB  GLU A 542     -12.234  -3.791 -17.721  1.00  2.470          H  
ATOM   8557 1HG  GLU A 542     -13.697  -2.035 -18.519  1.00  2.470          H  
ATOM   8558 2HG  GLU A 542     -15.006  -3.196 -18.774  1.00  2.470          H  
ATOM   8559  N   ILE A 543     -12.067  -6.729 -19.459  1.00  0.990          N  
ATOM   8560  CA  ILE A 543     -11.098  -7.802 -19.273  1.00  0.900          C  
ATOM   8561  C   ILE A 543     -11.244  -8.946 -20.257  1.00  0.780          C  
ATOM   8562  O   ILE A 543     -12.315  -9.550 -20.405  1.00  0.780          O  
ATOM   8563  CB  ILE A 543     -11.136  -8.351 -17.827  1.00  1.300          C  
ATOM   8564  CG1 ILE A 543     -10.814  -7.196 -16.827  1.00  1.300          C  
ATOM   8565  CG2 ILE A 543     -10.126  -9.506 -17.685  1.00  1.300          C  
ATOM   8566  CD1 ILE A 543     -10.997  -7.534 -15.374  1.00  1.300          C  
ATOM   8567  H   ILE A 543     -13.076  -6.892 -19.410  1.00  1.190          H  
ATOM   8568  HA  ILE A 543     -10.101  -7.389 -19.424  1.00  1.080          H  
ATOM   8569  HB  ILE A 543     -12.134  -8.717 -17.599  1.00  1.560          H  
ATOM   8570 1HG1 ILE A 543      -9.793  -6.868 -16.987  1.00  1.560          H  
ATOM   8571 2HG1 ILE A 543     -11.477  -6.368 -17.032  1.00  1.560          H  
ATOM   8572 1HG2 ILE A 543     -10.150  -9.896 -16.682  1.00  1.560          H  
ATOM   8573 2HG2 ILE A 543     -10.375 -10.316 -18.369  1.00  1.560          H  
ATOM   8574 3HG2 ILE A 543      -9.117  -9.146 -17.910  1.00  1.560          H  
ATOM   8575 1HD1 ILE A 543     -10.768  -6.653 -14.775  1.00  1.560          H  
ATOM   8576 2HD1 ILE A 543     -12.013  -7.827 -15.203  1.00  1.560          H  
ATOM   8577 3HD1 ILE A 543     -10.337  -8.339 -15.081  1.00  1.560          H  
ATOM   8578  N   LEU A 544     -10.132  -9.258 -20.920  1.00  0.740          N  
ATOM   8579  CA  LEU A 544     -10.077 -10.375 -21.837  1.00  0.710          C  
ATOM   8580  C   LEU A 544      -9.085 -11.444 -21.392  1.00  0.700          C  
ATOM   8581  O   LEU A 544      -7.896 -11.377 -21.738  1.00  0.750          O  
ATOM   8582  CB  LEU A 544      -9.701  -9.883 -23.238  1.00  1.010          C  
ATOM   8583  CG  LEU A 544      -9.542 -10.959 -24.344  1.00  1.010          C  
ATOM   8584  CD1 LEU A 544     -10.863 -11.733 -24.513  1.00  1.010          C  
ATOM   8585  CD2 LEU A 544      -9.117 -10.238 -25.632  1.00  1.010          C  
ATOM   8586  H   LEU A 544      -9.286  -8.708 -20.737  1.00  0.890          H  
ATOM   8587  HA  LEU A 544     -11.067 -10.824 -21.865  1.00  0.850          H  
ATOM   8588 1HB  LEU A 544     -10.465  -9.186 -23.568  1.00  1.210          H  
ATOM   8589 2HB  LEU A 544      -8.761  -9.339 -23.166  1.00  1.210          H  
ATOM   8590  HG  LEU A 544      -8.764 -11.679 -24.075  1.00  1.210          H  
ATOM   8591 1HD1 LEU A 544     -10.759 -12.469 -25.286  1.00  1.210          H  
ATOM   8592 2HD1 LEU A 544     -11.124 -12.243 -23.593  1.00  1.210          H  
ATOM   8593 3HD1 LEU A 544     -11.648 -11.047 -24.769  1.00  1.210          H  
ATOM   8594 1HD2 LEU A 544      -8.984 -10.953 -26.430  1.00  1.210          H  
ATOM   8595 2HD2 LEU A 544      -9.867  -9.521 -25.910  1.00  1.210          H  
ATOM   8596 3HD2 LEU A 544      -8.188  -9.716 -25.474  1.00  1.210          H  
ATOM   8597  N   ASN A 545      -9.574 -12.445 -20.660  1.00  0.700          N  
ATOM   8598  CA  ASN A 545      -8.712 -13.527 -20.209  1.00  0.710          C  
ATOM   8599  C   ASN A 545      -8.900 -14.733 -21.121  1.00  0.690          C  
ATOM   8600  O   ASN A 545      -9.979 -15.332 -21.154  1.00  0.700          O  
ATOM   8601  CB  ASN A 545      -8.967 -13.898 -18.757  1.00  0.990          C  
ATOM   8602  CG  ASN A 545      -8.594 -12.839 -17.770  1.00  0.990          C  
ATOM   8603  OD1 ASN A 545      -7.539 -12.199 -17.871  1.00  0.990          O  
ATOM   8604  ND2 ASN A 545      -9.437 -12.648 -16.788  1.00  0.990          N  
ATOM   8605  H   ASN A 545     -10.565 -12.451 -20.387  1.00  0.840          H  
ATOM   8606  HA  ASN A 545      -7.671 -13.214 -20.301  1.00  0.850          H  
ATOM   8607 1HB  ASN A 545     -10.009 -14.098 -18.623  1.00  1.190          H  
ATOM   8608 2HB  ASN A 545      -8.430 -14.819 -18.516  1.00  1.190          H  
ATOM   8609 1HD2 ASN A 545      -9.241 -11.969 -16.081  1.00  1.190          H  
ATOM   8610 2HD2 ASN A 545     -10.279 -13.190 -16.738  1.00  1.190          H  
ATOM   8611  N   ALA A 546      -7.886 -15.076 -21.907  1.00  0.720          N  
ATOM   8612  CA  ALA A 546      -8.019 -16.195 -22.824  1.00  0.770          C  
ATOM   8613  C   ALA A 546      -6.676 -16.875 -23.036  1.00  0.800          C  
ATOM   8614  O   ALA A 546      -6.247 -17.073 -24.175  1.00  0.880          O  
ATOM   8615  CB  ALA A 546      -8.584 -15.718 -24.138  1.00  1.060          C  
ATOM   8616  H   ALA A 546      -6.994 -14.561 -21.892  1.00  0.860          H  
ATOM   8617  HA  ALA A 546      -8.697 -16.924 -22.383  1.00  0.920          H  
ATOM   8618 1HB  ALA A 546      -8.699 -16.562 -24.814  1.00  1.270          H  
ATOM   8619 2HB  ALA A 546      -9.549 -15.250 -23.966  1.00  1.270          H  
ATOM   8620 3HB  ALA A 546      -7.904 -14.996 -24.562  1.00  1.270          H  
ATOM   8621  N   ASP A 547      -6.010 -17.210 -21.936  1.00  0.800          N  
ATOM   8622  CA  ASP A 547      -4.706 -17.860 -21.922  1.00  0.890          C  
ATOM   8623  C   ASP A 547      -4.804 -19.372 -21.639  1.00  0.860          C  
ATOM   8624  O   ASP A 547      -5.910 -19.901 -21.454  1.00  0.850          O  
ATOM   8625  CB  ASP A 547      -3.839 -17.085 -20.909  1.00  1.210          C  
ATOM   8626  CG  ASP A 547      -4.373 -17.055 -19.443  1.00  1.210          C  
ATOM   8627  OD1 ASP A 547      -5.137 -17.917 -19.066  1.00  1.210          O  
ATOM   8628  OD2 ASP A 547      -4.046 -16.110 -18.730  1.00  1.210          O  
ATOM   8629  H   ASP A 547      -6.422 -17.021 -21.029  1.00  0.960          H  
ATOM   8630  HA  ASP A 547      -4.245 -17.735 -22.905  1.00  1.070          H  
ATOM   8631 1HB  ASP A 547      -2.846 -17.515 -20.878  1.00  1.450          H  
ATOM   8632 2HB  ASP A 547      -3.726 -16.063 -21.258  1.00  1.450          H  
ATOM   8633  N   ASN A 548      -3.654 -20.063 -21.589  1.00  0.880          N  
ATOM   8634  CA  ASN A 548      -3.625 -21.496 -21.247  1.00  0.910          C  
ATOM   8635  C   ASN A 548      -4.520 -22.344 -22.160  1.00  0.900          C  
ATOM   8636  O   ASN A 548      -5.507 -22.953 -21.721  1.00  0.890          O  
ATOM   8637  CB  ASN A 548      -3.987 -21.636 -19.784  1.00  1.260          C  
ATOM   8638  CG  ASN A 548      -2.945 -21.006 -18.927  1.00  1.260          C  
ATOM   8639  OD1 ASN A 548      -1.804 -21.486 -18.889  1.00  1.260          O  
ATOM   8640  ND2 ASN A 548      -3.268 -19.923 -18.273  1.00  1.260          N  
ATOM   8641  H   ASN A 548      -2.789 -19.565 -21.832  1.00  1.060          H  
ATOM   8642  HA  ASN A 548      -2.603 -21.854 -21.389  1.00  1.090          H  
ATOM   8643 1HB  ASN A 548      -4.939 -21.161 -19.565  1.00  1.510          H  
ATOM   8644 2HB  ASN A 548      -4.079 -22.687 -19.521  1.00  1.510          H  
ATOM   8645 1HD2 ASN A 548      -2.594 -19.458 -17.705  1.00  1.510          H  
ATOM   8646 2HD2 ASN A 548      -4.193 -19.502 -18.379  1.00  1.510          H  
ATOM   8647  N   ASN A 549      -4.192 -22.303 -23.440  1.00  0.940          N  
ATOM   8648  CA  ASN A 549      -4.957 -22.941 -24.505  1.00  0.930          C  
ATOM   8649  C   ASN A 549      -4.099 -23.103 -25.747  1.00  0.990          C  
ATOM   8650  O   ASN A 549      -2.898 -22.875 -25.695  1.00  1.150          O  
ATOM   8651  CB  ASN A 549      -6.191 -22.131 -24.767  1.00  1.310          C  
ATOM   8652  CG  ASN A 549      -5.837 -20.749 -25.088  1.00  1.310          C  
ATOM   8653  OD1 ASN A 549      -4.907 -20.476 -25.862  1.00  1.310          O  
ATOM   8654  ND2 ASN A 549      -6.561 -19.837 -24.521  1.00  1.310          N  
ATOM   8655  H   ASN A 549      -3.317 -21.813 -23.668  1.00  1.130          H  
ATOM   8656  HA  ASN A 549      -5.254 -23.941 -24.180  1.00  1.120          H  
ATOM   8657 1HB  ASN A 549      -6.720 -22.566 -25.577  1.00  1.570          H  
ATOM   8658 2HB  ASN A 549      -6.848 -22.148 -23.895  1.00  1.570          H  
ATOM   8659 1HD2 ASN A 549      -6.362 -18.852 -24.684  1.00  1.570          H  
ATOM   8660 2HD2 ASN A 549      -7.307 -20.110 -23.914  1.00  1.570          H  
ATOM   8661  N   ASP A 550      -4.681 -23.526 -26.867  1.00  0.950          N  
ATOM   8662  CA  ASP A 550      -3.910 -23.636 -28.090  1.00  1.040          C  
ATOM   8663  C   ASP A 550      -4.306 -22.577 -29.139  1.00  1.050          C  
ATOM   8664  O   ASP A 550      -4.263 -22.859 -30.337  1.00  1.030          O  
ATOM   8665  CB  ASP A 550      -3.987 -25.055 -28.647  1.00  1.420          C  
ATOM   8666  CG  ASP A 550      -3.211 -26.101 -27.823  1.00  1.420          C  
ATOM   8667  OD1 ASP A 550      -2.077 -25.858 -27.486  1.00  1.420          O  
ATOM   8668  OD2 ASP A 550      -3.776 -27.136 -27.531  1.00  1.420          O  
ATOM   8669  H   ASP A 550      -5.674 -23.779 -26.927  1.00  1.140          H  
ATOM   8670  HA  ASP A 550      -2.863 -23.460 -27.846  1.00  1.250          H  
ATOM   8671 1HB  ASP A 550      -4.989 -25.352 -28.632  1.00  1.700          H  
ATOM   8672 2HB  ASP A 550      -3.652 -25.079 -29.687  1.00  1.700          H  
ATOM   8673  N   ILE A 551      -4.714 -21.358 -28.711  1.00  1.190          N  
ATOM   8674  CA  ILE A 551      -5.054 -20.347 -29.731  1.00  1.280          C  
ATOM   8675  C   ILE A 551      -3.842 -20.228 -30.634  1.00  1.310          C  
ATOM   8676  O   ILE A 551      -2.709 -20.479 -30.194  1.00  1.280          O  
ATOM   8677  CB  ILE A 551      -5.419 -18.924 -29.201  1.00  1.760          C  
ATOM   8678  CG1 ILE A 551      -4.209 -18.296 -28.449  1.00  1.760          C  
ATOM   8679  CG2 ILE A 551      -6.662 -18.998 -28.289  1.00  1.760          C  
ATOM   8680  CD1 ILE A 551      -4.284 -16.811 -28.126  1.00  1.760          C  
ATOM   8681  H   ILE A 551      -4.770 -21.152 -27.709  1.00  1.430          H  
ATOM   8682  HA  ILE A 551      -5.884 -20.715 -30.329  1.00  1.540          H  
ATOM   8683  HB  ILE A 551      -5.645 -18.282 -30.057  1.00  2.110          H  
ATOM   8684 1HG1 ILE A 551      -4.105 -18.818 -27.523  1.00  2.110          H  
ATOM   8685 2HG1 ILE A 551      -3.310 -18.428 -29.034  1.00  2.110          H  
ATOM   8686 1HG2 ILE A 551      -6.936 -18.009 -27.939  1.00  2.110          H  
ATOM   8687 2HG2 ILE A 551      -7.483 -19.418 -28.804  1.00  2.110          H  
ATOM   8688 3HG2 ILE A 551      -6.458 -19.607 -27.468  1.00  2.110          H  
ATOM   8689 1HD1 ILE A 551      -3.382 -16.515 -27.596  1.00  2.110          H  
ATOM   8690 2HD1 ILE A 551      -4.342 -16.242 -29.045  1.00  2.110          H  
ATOM   8691 3HD1 ILE A 551      -5.144 -16.602 -27.496  1.00  2.110          H  
ATOM   8692  N   ASN A 552      -4.061 -19.868 -31.892  1.00  1.440          N  
ATOM   8693  CA  ASN A 552      -2.957 -19.854 -32.831  1.00  1.580          C  
ATOM   8694  C   ASN A 552      -3.101 -18.882 -33.996  1.00  1.610          C  
ATOM   8695  O   ASN A 552      -3.961 -18.002 -33.991  1.00  2.270          O  
ATOM   8696  CB  ASN A 552      -2.750 -21.287 -33.296  1.00  2.160          C  
ATOM   8697  CG  ASN A 552      -4.027 -21.886 -33.871  1.00  2.160          C  
ATOM   8698  OD1 ASN A 552      -5.092 -21.225 -33.897  1.00  2.160          O  
ATOM   8699  ND2 ASN A 552      -3.930 -23.109 -34.336  1.00  2.160          N  
ATOM   8700  H   ASN A 552      -5.002 -19.615 -32.218  1.00  1.730          H  
ATOM   8701  HA  ASN A 552      -2.072 -19.562 -32.286  1.00  1.900          H  
ATOM   8702 1HB  ASN A 552      -1.962 -21.352 -34.034  1.00  2.590          H  
ATOM   8703 2HB  ASN A 552      -2.440 -21.899 -32.447  1.00  2.590          H  
ATOM   8704 1HD2 ASN A 552      -4.727 -23.570 -34.724  1.00  2.590          H  
ATOM   8705 2HD2 ASN A 552      -3.057 -23.596 -34.287  1.00  2.590          H  
ATOM   8706  N   LEU A 553      -2.211 -19.035 -34.978  1.00  1.580          N  
ATOM   8707  CA  LEU A 553      -2.188 -18.241 -36.199  1.00  1.670          C  
ATOM   8708  C   LEU A 553      -1.915 -16.748 -35.962  1.00  1.650          C  
ATOM   8709  O   LEU A 553      -1.016 -16.369 -35.186  1.00  1.820          O  
ATOM   8710  CB  LEU A 553      -3.556 -18.418 -36.896  1.00  2.300          C  
ATOM   8711  CG  LEU A 553      -4.017 -19.883 -37.166  1.00  2.300          C  
ATOM   8712  CD1 LEU A 553      -5.444 -19.861 -37.688  1.00  2.300          C  
ATOM   8713  CD2 LEU A 553      -3.086 -20.559 -38.163  1.00  2.300          C  
ATOM   8714  H   LEU A 553      -1.516 -19.759 -34.876  1.00  1.900          H  
ATOM   8715  HA  LEU A 553      -1.394 -18.623 -36.839  1.00  2.000          H  
ATOM   8716 1HB  LEU A 553      -4.338 -17.904 -36.337  1.00  2.760          H  
ATOM   8717 2HB  LEU A 553      -3.491 -17.963 -37.880  1.00  2.760          H  
ATOM   8718  HG  LEU A 553      -4.016 -20.437 -36.248  1.00  2.760          H  
ATOM   8719 1HD1 LEU A 553      -5.784 -20.881 -37.862  1.00  2.760          H  
ATOM   8720 2HD1 LEU A 553      -6.089 -19.385 -36.944  1.00  2.760          H  
ATOM   8721 3HD1 LEU A 553      -5.485 -19.300 -38.618  1.00  2.760          H  
ATOM   8722 1HD2 LEU A 553      -3.431 -21.579 -38.337  1.00  2.760          H  
ATOM   8723 2HD2 LEU A 553      -3.094 -20.010 -39.105  1.00  2.760          H  
ATOM   8724 3HD2 LEU A 553      -2.076 -20.591 -37.772  1.00  2.760          H  
ATOM   8725  N   LEU A 554      -2.658 -15.908 -36.682  1.00  1.760          N  
ATOM   8726  CA  LEU A 554      -2.499 -14.473 -36.641  1.00  1.840          C  
ATOM   8727  C   LEU A 554      -3.818 -13.895 -36.204  1.00  1.720          C  
ATOM   8728  O   LEU A 554      -4.866 -14.347 -36.675  1.00  1.860          O  
ATOM   8729  CB  LEU A 554      -2.191 -13.945 -38.051  1.00  2.540          C  
ATOM   8730  CG  LEU A 554      -0.882 -14.435 -38.730  1.00  2.540          C  
ATOM   8731  CD1 LEU A 554      -1.113 -15.757 -39.513  1.00  2.540          C  
ATOM   8732  CD2 LEU A 554      -0.398 -13.348 -39.665  1.00  2.540          C  
ATOM   8733  H   LEU A 554      -3.378 -16.264 -37.287  1.00  2.110          H  
ATOM   8734  HA  LEU A 554      -1.731 -14.194 -35.923  1.00  2.210          H  
ATOM   8735 1HB  LEU A 554      -3.021 -14.206 -38.703  1.00  3.050          H  
ATOM   8736 2HB  LEU A 554      -2.145 -12.855 -37.993  1.00  3.050          H  
ATOM   8737  HG  LEU A 554      -0.138 -14.634 -37.970  1.00  3.050          H  
ATOM   8738 1HD1 LEU A 554      -0.173 -16.062 -39.973  1.00  3.050          H  
ATOM   8739 2HD1 LEU A 554      -1.447 -16.548 -38.871  1.00  3.050          H  
ATOM   8740 3HD1 LEU A 554      -1.857 -15.593 -40.290  1.00  3.050          H  
ATOM   8741 1HD2 LEU A 554       0.529 -13.667 -40.139  1.00  3.050          H  
ATOM   8742 2HD2 LEU A 554      -1.152 -13.165 -40.432  1.00  3.050          H  
ATOM   8743 3HD2 LEU A 554      -0.224 -12.430 -39.111  1.00  3.050          H  
ATOM   8744  N   THR A 555      -3.796 -12.857 -35.385  1.00  1.800          N  
ATOM   8745  CA  THR A 555      -5.062 -12.255 -35.003  1.00  1.940          C  
ATOM   8746  C   THR A 555      -5.559 -11.330 -36.108  1.00  2.020          C  
ATOM   8747  O   THR A 555      -4.767 -10.714 -36.827  1.00  2.590          O  
ATOM   8748  CB  THR A 555      -4.901 -11.343 -33.762  1.00  2.660          C  
ATOM   8749  OG1 THR A 555      -4.047 -10.257 -34.128  1.00  2.660          O  
ATOM   8750  CG2 THR A 555      -4.284 -12.060 -32.570  1.00  2.660          C  
ATOM   8751  H   THR A 555      -2.908 -12.519 -35.001  1.00  2.160          H  
ATOM   8752  HA  THR A 555      -5.803 -13.035 -34.830  1.00  2.330          H  
ATOM   8753  HB  THR A 555      -5.876 -10.955 -33.481  1.00  3.190          H  
ATOM   8754  HG1 THR A 555      -4.467  -9.804 -34.891  1.00  3.190          H  
ATOM   8755 1HG2 THR A 555      -4.189 -11.363 -31.742  1.00  3.190          H  
ATOM   8756 2HG2 THR A 555      -4.902 -12.890 -32.268  1.00  3.190          H  
ATOM   8757 3HG2 THR A 555      -3.304 -12.427 -32.837  1.00  3.190          H  
ATOM   8758  N   ALA A 556      -6.867 -11.074 -36.141  1.00  1.950          N  
ATOM   8759  CA  ALA A 556      -7.394 -10.037 -37.021  1.00  2.200          C  
ATOM   8760  C   ALA A 556      -7.288  -8.718 -36.287  1.00  1.840          C  
ATOM   8761  O   ALA A 556      -7.056  -7.665 -36.879  1.00  1.860          O  
ATOM   8762  CB  ALA A 556      -8.832 -10.308 -37.410  1.00  2.980          C  
ATOM   8763  H   ALA A 556      -7.519 -11.621 -35.573  1.00  2.340          H  
ATOM   8764  HA  ALA A 556      -6.777  -9.991 -37.917  1.00  2.640          H  
ATOM   8765 1HB  ALA A 556      -9.188  -9.509 -38.059  1.00  3.580          H  
ATOM   8766 2HB  ALA A 556      -8.899 -11.255 -37.927  1.00  3.580          H  
ATOM   8767 3HB  ALA A 556      -9.440 -10.340 -36.515  1.00  3.580          H  
ATOM   8768  N   ALA A 557      -7.436  -8.821 -34.964  1.00  2.300          N  
ATOM   8769  CA  ALA A 557      -7.418  -7.708 -34.034  1.00  2.710          C  
ATOM   8770  C   ALA A 557      -8.455  -6.659 -34.414  1.00  2.510          C  
ATOM   8771  O   ALA A 557      -8.213  -5.454 -34.325  1.00  2.680          O  
ATOM   8772  CB  ALA A 557      -6.025  -7.099 -33.964  1.00  3.630          C  
ATOM   8773  H   ALA A 557      -7.644  -9.737 -34.597  1.00  2.760          H  
ATOM   8774  HA  ALA A 557      -7.678  -8.093 -33.051  1.00  3.250          H  
ATOM   8775 1HB  ALA A 557      -6.019  -6.290 -33.236  1.00  4.360          H  
ATOM   8776 2HB  ALA A 557      -5.309  -7.859 -33.657  1.00  4.360          H  
ATOM   8777 3HB  ALA A 557      -5.732  -6.705 -34.938  1.00  4.360          H  
ATOM   8778  N   SER A 558      -9.682  -7.113 -34.708  1.00  2.600          N  
ATOM   8779  CA  SER A 558     -10.786  -6.238 -35.098  1.00  2.890          C  
ATOM   8780  C   SER A 558     -11.425  -5.692 -33.830  1.00  2.460          C  
ATOM   8781  O   SER A 558     -12.352  -4.883 -33.850  1.00  2.990          O  
ATOM   8782  CB  SER A 558     -11.796  -6.972 -35.973  1.00  3.930          C  
ATOM   8783  OG  SER A 558     -11.230  -7.367 -37.196  1.00  3.930          O  
ATOM   8784  H   SER A 558      -9.894  -8.112 -34.666  1.00  3.120          H  
ATOM   8785  HA  SER A 558     -10.385  -5.403 -35.674  1.00  3.470          H  
ATOM   8786 1HB  SER A 558     -12.150  -7.844 -35.463  1.00  4.720          H  
ATOM   8787 2HB  SER A 558     -12.653  -6.329 -36.154  1.00  4.720          H  
ATOM   8788  HG  SER A 558     -11.947  -7.753 -37.704  1.00  4.720          H  
ATOM   8789  N   MET A 559     -10.880  -6.154 -32.715  1.00  1.880          N  
ATOM   8790  CA  MET A 559     -11.213  -5.779 -31.363  1.00  2.030          C  
ATOM   8791  C   MET A 559     -10.708  -4.368 -31.065  1.00  1.880          C  
ATOM   8792  O   MET A 559     -11.195  -3.715 -30.146  1.00  2.420          O  
ATOM   8793  CB  MET A 559     -10.551  -6.784 -30.394  1.00  2.780          C  
ATOM   8794  CG  MET A 559      -8.983  -6.712 -30.299  1.00  2.780          C  
ATOM   8795  SD  MET A 559      -8.234  -7.949 -29.153  1.00  2.780          S  
ATOM   8796  CE  MET A 559      -8.243  -9.497 -30.121  1.00  2.780          C  
ATOM   8797  H   MET A 559     -10.147  -6.831 -32.845  1.00  2.260          H  
ATOM   8798  HA  MET A 559     -12.295  -5.789 -31.245  1.00  2.440          H  
ATOM   8799 1HB  MET A 559     -10.943  -6.614 -29.395  1.00  3.340          H  
ATOM   8800 2HB  MET A 559     -10.796  -7.787 -30.676  1.00  3.340          H  
ATOM   8801 1HG  MET A 559      -8.543  -6.832 -31.272  1.00  3.340          H  
ATOM   8802 2HG  MET A 559      -8.696  -5.726 -29.929  1.00  3.340          H  
ATOM   8803 1HE  MET A 559      -7.822 -10.308 -29.516  1.00  3.340          H  
ATOM   8804 2HE  MET A 559      -9.263  -9.751 -30.406  1.00  3.340          H  
ATOM   8805 3HE  MET A 559      -7.639  -9.371 -31.015  1.00  3.340          H  
ATOM   8806  N   SER A 560      -9.698  -3.912 -31.825  1.00  1.700          N  
ATOM   8807  CA  SER A 560      -9.058  -2.631 -31.539  1.00  2.190          C  
ATOM   8808  C   SER A 560      -9.492  -1.326 -32.279  1.00  2.120          C  
ATOM   8809  O   SER A 560      -9.538  -0.289 -31.628  1.00  2.280          O  
ATOM   8810  CB  SER A 560      -7.569  -2.818 -31.730  1.00  2.870          C  
ATOM   8811  OG  SER A 560      -7.030  -3.711 -30.794  1.00  2.870          O  
ATOM   8812  H   SER A 560      -9.333  -4.486 -32.588  1.00  2.040          H  
ATOM   8813  HA  SER A 560      -9.216  -2.442 -30.477  1.00  2.630          H  
ATOM   8814 1HB  SER A 560      -7.355  -3.179 -32.729  1.00  3.440          H  
ATOM   8815 2HB  SER A 560      -7.111  -1.882 -31.633  1.00  3.440          H  
ATOM   8816  HG  SER A 560      -6.106  -3.782 -31.021  1.00  3.440          H  
ATOM   8817  N   PRO A 561      -9.829  -1.302 -33.593  1.00  2.270          N  
ATOM   8818  CA  PRO A 561     -10.165  -0.113 -34.393  1.00  2.600          C  
ATOM   8819  C   PRO A 561     -11.372   0.732 -33.959  1.00  2.360          C  
ATOM   8820  O   PRO A 561     -11.524   1.873 -34.391  1.00  2.760          O  
ATOM   8821  CB  PRO A 561     -10.449  -0.706 -35.774  1.00  3.900          C  
ATOM   8822  CG  PRO A 561      -9.751  -2.026 -35.780  1.00  3.900          C  
ATOM   8823  CD  PRO A 561      -9.859  -2.526 -34.377  1.00  3.900          C  
ATOM   8824  HA  PRO A 561      -9.260   0.529 -34.436  1.00  3.120          H  
ATOM   8825 1HB  PRO A 561     -11.537  -0.797 -35.919  1.00  4.680          H  
ATOM   8826 2HB  PRO A 561     -10.076  -0.028 -36.557  1.00  4.680          H  
ATOM   8827 1HG  PRO A 561     -10.224  -2.710 -36.495  1.00  4.680          H  
ATOM   8828 2HG  PRO A 561      -8.705  -1.899 -36.103  1.00  4.680          H  
ATOM   8829 1HD  PRO A 561     -10.802  -3.035 -34.233  1.00  4.680          H  
ATOM   8830 2HD  PRO A 561      -9.004  -3.151 -34.206  1.00  4.680          H  
ATOM   8831  N   SER A 562     -12.268   0.136 -33.179  1.00  2.120          N  
ATOM   8832  CA  SER A 562     -13.505   0.763 -32.734  1.00  2.380          C  
ATOM   8833  C   SER A 562     -13.569   0.951 -31.234  1.00  2.150          C  
ATOM   8834  O   SER A 562     -12.574   0.820 -30.522  1.00  2.550          O  
ATOM   8835  CB  SER A 562     -14.695  -0.059 -33.165  1.00  3.230          C  
ATOM   8836  OG  SER A 562     -15.896   0.629 -32.909  1.00  3.230          O  
ATOM   8837  H   SER A 562     -12.085  -0.798 -32.853  1.00  2.540          H  
ATOM   8838  HA  SER A 562     -13.577   1.748 -33.197  1.00  2.860          H  
ATOM   8839 1HB  SER A 562     -14.614  -0.281 -34.228  1.00  3.870          H  
ATOM   8840 2HB  SER A 562     -14.691  -1.010 -32.628  1.00  3.870          H  
ATOM   8841  HG  SER A 562     -16.603   0.044 -33.214  1.00  3.870          H  
ATOM   8842  N   THR A 563     -14.750   1.315 -30.760  1.00  2.100          N  
ATOM   8843  CA  THR A 563     -14.974   1.540 -29.342  1.00  2.330          C  
ATOM   8844  C   THR A 563     -14.612   0.301 -28.550  1.00  1.840          C  
ATOM   8845  O   THR A 563     -14.975  -0.818 -28.924  1.00  2.510          O  
ATOM   8846  CB  THR A 563     -16.455   1.901 -29.055  1.00  3.170          C  
ATOM   8847  OG1 THR A 563     -16.805   3.104 -29.761  1.00  3.170          O  
ATOM   8848  CG2 THR A 563     -16.690   2.103 -27.538  1.00  3.170          C  
ATOM   8849  H   THR A 563     -15.520   1.421 -31.412  1.00  2.520          H  
ATOM   8850  HA  THR A 563     -14.335   2.358 -29.012  1.00  2.800          H  
ATOM   8851  HB  THR A 563     -17.092   1.090 -29.409  1.00  3.800          H  
ATOM   8852  HG1 THR A 563     -17.759   3.231 -29.730  1.00  3.800          H  
ATOM   8853 1HG2 THR A 563     -17.736   2.351 -27.369  1.00  3.800          H  
ATOM   8854 2HG2 THR A 563     -16.455   1.194 -26.983  1.00  3.800          H  
ATOM   8855 3HG2 THR A 563     -16.064   2.914 -27.177  1.00  3.800          H  
ATOM   8856  N   ALA A 564     -13.863   0.492 -27.470  1.00  1.590          N  
ATOM   8857  CA  ALA A 564     -13.514  -0.608 -26.600  1.00  1.960          C  
ATOM   8858  C   ALA A 564     -13.124  -0.084 -25.216  1.00  1.610          C  
ATOM   8859  O   ALA A 564     -12.427   0.925 -25.100  1.00  1.800          O  
ATOM   8860  CB  ALA A 564     -12.396  -1.433 -27.211  1.00  2.600          C  
ATOM   8861  H   ALA A 564     -13.562   1.427 -27.237  1.00  1.910          H  
ATOM   8862  HA  ALA A 564     -14.371  -1.247 -26.499  1.00  2.350          H  
ATOM   8863 1HB  ALA A 564     -12.159  -2.269 -26.559  1.00  3.120          H  
ATOM   8864 2HB  ALA A 564     -12.710  -1.815 -28.187  1.00  3.120          H  
ATOM   8865 3HB  ALA A 564     -11.539  -0.820 -27.344  1.00  3.120          H  
ATOM   8866  N   ASN A 565     -13.532  -0.816 -24.181  1.00  1.310          N  
ATOM   8867  CA  ASN A 565     -13.196  -0.520 -22.780  1.00  1.170          C  
ATOM   8868  C   ASN A 565     -12.038  -1.350 -22.225  1.00  0.950          C  
ATOM   8869  O   ASN A 565     -11.783  -1.323 -21.025  1.00  0.950          O  
ATOM   8870  CB  ASN A 565     -14.389  -0.754 -21.862  1.00  1.690          C  
ATOM   8871  CG  ASN A 565     -15.521   0.196 -22.017  1.00  1.690          C  
ATOM   8872  OD1 ASN A 565     -15.363   1.363 -22.404  1.00  1.690          O  
ATOM   8873  ND2 ASN A 565     -16.694  -0.278 -21.678  1.00  1.690          N  
ATOM   8874  H   ASN A 565     -14.181  -1.581 -24.389  1.00  1.570          H  
ATOM   8875  HA  ASN A 565     -12.900   0.526 -22.715  1.00  1.400          H  
ATOM   8876 1HB  ASN A 565     -14.775  -1.747 -22.052  1.00  2.030          H  
ATOM   8877 2HB  ASN A 565     -14.065  -0.740 -20.823  1.00  2.030          H  
ATOM   8878 1HD2 ASN A 565     -17.509   0.298 -21.745  1.00  2.030          H  
ATOM   8879 2HD2 ASN A 565     -16.778  -1.249 -21.356  1.00  2.030          H  
ATOM   8880  N   LEU A 566     -11.308  -2.055 -23.079  1.00  0.880          N  
ATOM   8881  CA  LEU A 566     -10.269  -2.971 -22.601  1.00  0.790          C  
ATOM   8882  C   LEU A 566      -9.216  -2.326 -21.689  1.00  0.820          C  
ATOM   8883  O   LEU A 566      -8.571  -1.333 -22.032  1.00  0.910          O  
ATOM   8884  CB  LEU A 566      -9.563  -3.613 -23.814  1.00  1.140          C  
ATOM   8885  CG  LEU A 566      -8.484  -4.728 -23.528  1.00  1.140          C  
ATOM   8886  CD1 LEU A 566      -9.137  -5.997 -22.962  1.00  1.140          C  
ATOM   8887  CD2 LEU A 566      -7.737  -5.035 -24.824  1.00  1.140          C  
ATOM   8888  H   LEU A 566     -11.538  -2.003 -24.058  1.00  1.060          H  
ATOM   8889  HA  LEU A 566     -10.767  -3.756 -22.039  1.00  0.950          H  
ATOM   8890 1HB  LEU A 566     -10.329  -4.059 -24.447  1.00  1.370          H  
ATOM   8891 2HB  LEU A 566      -9.076  -2.818 -24.380  1.00  1.370          H  
ATOM   8892  HG  LEU A 566      -7.791  -4.367 -22.787  1.00  1.370          H  
ATOM   8893 1HD1 LEU A 566      -8.389  -6.738 -22.760  1.00  1.370          H  
ATOM   8894 2HD1 LEU A 566      -9.656  -5.782 -22.044  1.00  1.370          H  
ATOM   8895 3HD1 LEU A 566      -9.835  -6.390 -23.684  1.00  1.370          H  
ATOM   8896 1HD2 LEU A 566      -6.976  -5.774 -24.647  1.00  1.370          H  
ATOM   8897 2HD2 LEU A 566      -8.433  -5.409 -25.575  1.00  1.370          H  
ATOM   8898 3HD2 LEU A 566      -7.271  -4.129 -25.183  1.00  1.370          H  
ATOM   8899  N   LYS A 567      -9.032  -2.955 -20.525  1.00  0.790          N  
ATOM   8900  CA  LYS A 567      -8.092  -2.578 -19.483  1.00  0.860          C  
ATOM   8901  C   LYS A 567      -6.992  -3.625 -19.346  1.00  0.800          C  
ATOM   8902  O   LYS A 567      -5.820  -3.285 -19.118  1.00  0.850          O  
ATOM   8903  CB  LYS A 567      -8.824  -2.440 -18.143  1.00  1.180          C  
ATOM   8904  CG  LYS A 567      -9.920  -1.343 -18.081  1.00  1.180          C  
ATOM   8905  CD  LYS A 567      -9.362   0.083 -18.311  1.00  1.180          C  
ATOM   8906  CE  LYS A 567      -8.527   0.547 -17.126  1.00  1.180          C  
ATOM   8907  NZ  LYS A 567      -7.916   1.889 -17.339  1.00  1.180          N  
ATOM   8908  H   LYS A 567      -9.619  -3.754 -20.346  1.00  0.950          H  
ATOM   8909  HA  LYS A 567      -7.624  -1.638 -19.753  1.00  1.030          H  
ATOM   8910 1HB  LYS A 567      -9.331  -3.386 -17.932  1.00  1.410          H  
ATOM   8911 2HB  LYS A 567      -8.104  -2.291 -17.348  1.00  1.410          H  
ATOM   8912 1HG  LYS A 567     -10.670  -1.558 -18.837  1.00  1.410          H  
ATOM   8913 2HG  LYS A 567     -10.407  -1.380 -17.108  1.00  1.410          H  
ATOM   8914 1HD  LYS A 567      -8.776   0.145 -19.223  1.00  1.410          H  
ATOM   8915 2HD  LYS A 567     -10.204   0.764 -18.417  1.00  1.410          H  
ATOM   8916 1HE  LYS A 567      -9.161   0.588 -16.244  1.00  1.410          H  
ATOM   8917 2HE  LYS A 567      -7.728  -0.154 -16.950  1.00  1.410          H  
ATOM   8918 1HZ  LYS A 567      -7.367   2.103 -16.484  1.00  1.410          H  
ATOM   8919 2HZ  LYS A 567      -7.272   1.836 -18.169  1.00  1.410          H  
ATOM   8920 3HZ  LYS A 567      -8.618   2.589 -17.487  1.00  1.410          H  
ATOM   8921  N   SER A 568      -7.369  -4.896 -19.509  1.00  0.710          N  
ATOM   8922  CA  SER A 568      -6.420  -5.995 -19.349  1.00  0.700          C  
ATOM   8923  C   SER A 568      -6.672  -7.167 -20.287  1.00  0.630          C  
ATOM   8924  O   SER A 568      -7.794  -7.681 -20.373  1.00  0.630          O  
ATOM   8925  CB  SER A 568      -6.465  -6.491 -17.918  1.00  0.980          C  
ATOM   8926  OG  SER A 568      -5.625  -7.593 -17.737  1.00  0.980          O  
ATOM   8927  H   SER A 568      -8.360  -5.095 -19.661  1.00  0.850          H  
ATOM   8928  HA  SER A 568      -5.422  -5.613 -19.557  1.00  0.840          H  
ATOM   8929 1HB  SER A 568      -6.163  -5.686 -17.250  1.00  1.180          H  
ATOM   8930 2HB  SER A 568      -7.485  -6.764 -17.663  1.00  1.180          H  
ATOM   8931  HG  SER A 568      -5.669  -7.810 -16.802  1.00  1.180          H  
ATOM   8932  N   VAL A 569      -5.619  -7.561 -21.007  1.00  0.640          N  
ATOM   8933  CA  VAL A 569      -5.661  -8.698 -21.933  1.00  0.640          C  
ATOM   8934  C   VAL A 569      -4.544  -9.721 -21.705  1.00  0.650          C  
ATOM   8935  O   VAL A 569      -3.363  -9.352 -21.648  1.00  0.690          O  
ATOM   8936  CB  VAL A 569      -5.665  -8.206 -23.405  1.00  0.900          C  
ATOM   8937  CG1 VAL A 569      -4.527  -7.243 -23.663  1.00  0.900          C  
ATOM   8938  CG2 VAL A 569      -5.524  -9.400 -24.351  1.00  0.900          C  
ATOM   8939  H   VAL A 569      -4.739  -7.049 -20.861  1.00  0.770          H  
ATOM   8940  HA  VAL A 569      -6.607  -9.214 -21.774  1.00  0.770          H  
ATOM   8941  HB  VAL A 569      -6.588  -7.714 -23.595  1.00  1.080          H  
ATOM   8942 1HG1 VAL A 569      -4.550  -6.905 -24.697  1.00  1.080          H  
ATOM   8943 2HG1 VAL A 569      -4.614  -6.399 -23.014  1.00  1.080          H  
ATOM   8944 3HG1 VAL A 569      -3.609  -7.734 -23.469  1.00  1.080          H  
ATOM   8945 1HG2 VAL A 569      -5.558  -9.054 -25.382  1.00  1.080          H  
ATOM   8946 2HG2 VAL A 569      -4.576  -9.906 -24.183  1.00  1.080          H  
ATOM   8947 3HG2 VAL A 569      -6.340 -10.100 -24.176  1.00  1.080          H  
ATOM   8948  N   SER A 570      -4.932 -11.003 -21.628  1.00  0.670          N  
ATOM   8949  CA  SER A 570      -3.980 -12.101 -21.441  1.00  0.730          C  
ATOM   8950  C   SER A 570      -4.164 -13.216 -22.462  1.00  0.780          C  
ATOM   8951  O   SER A 570      -5.179 -13.932 -22.476  1.00  0.790          O  
ATOM   8952  CB  SER A 570      -4.103 -12.741 -20.079  1.00  1.000          C  
ATOM   8953  OG  SER A 570      -3.195 -13.816 -20.003  1.00  1.000          O  
ATOM   8954  H   SER A 570      -5.937 -11.206 -21.680  1.00  0.800          H  
ATOM   8955  HA  SER A 570      -2.971 -11.707 -21.555  1.00  0.880          H  
ATOM   8956 1HB  SER A 570      -3.894 -12.012 -19.296  1.00  1.200          H  
ATOM   8957 2HB  SER A 570      -5.119 -13.107 -19.936  1.00  1.200          H  
ATOM   8958  HG  SER A 570      -3.526 -14.448 -19.311  1.00  1.200          H  
ATOM   8959  N   LEU A 571      -3.157 -13.348 -23.323  1.00  0.840          N  
ATOM   8960  CA  LEU A 571      -3.121 -14.304 -24.419  1.00  0.920          C  
ATOM   8961  C   LEU A 571      -1.821 -15.116 -24.373  1.00  0.940          C  
ATOM   8962  O   LEU A 571      -1.213 -15.390 -25.417  1.00  0.950          O  
ATOM   8963  CB  LEU A 571      -3.228 -13.559 -25.756  1.00  1.260          C  
ATOM   8964  CG  LEU A 571      -4.507 -12.696 -25.963  1.00  1.260          C  
ATOM   8965  CD1 LEU A 571      -4.346 -11.852 -27.210  1.00  1.260          C  
ATOM   8966  CD2 LEU A 571      -5.706 -13.554 -26.077  1.00  1.260          C  
ATOM   8967  H   LEU A 571      -2.348 -12.737 -23.190  1.00  1.010          H  
ATOM   8968  HA  LEU A 571      -3.950 -15.001 -24.308  1.00  1.100          H  
ATOM   8969 1HB  LEU A 571      -2.383 -12.919 -25.846  1.00  1.510          H  
ATOM   8970 2HB  LEU A 571      -3.188 -14.288 -26.561  1.00  1.510          H  
ATOM   8971  HG  LEU A 571      -4.628 -12.038 -25.120  1.00  1.510          H  
ATOM   8972 1HD1 LEU A 571      -5.228 -11.226 -27.353  1.00  1.510          H  
ATOM   8973 2HD1 LEU A 571      -3.468 -11.218 -27.089  1.00  1.510          H  
ATOM   8974 3HD1 LEU A 571      -4.215 -12.494 -28.082  1.00  1.510          H  
ATOM   8975 1HD2 LEU A 571      -6.585 -12.927 -26.216  1.00  1.510          H  
ATOM   8976 2HD2 LEU A 571      -5.580 -14.211 -26.928  1.00  1.510          H  
ATOM   8977 3HD2 LEU A 571      -5.832 -14.144 -25.175  1.00  1.510          H  
ATOM   8978  N   SER A 572      -1.352 -15.416 -23.163  1.00  0.970          N  
ATOM   8979  CA  SER A 572      -0.149 -16.212 -22.900  1.00  0.960          C  
ATOM   8980  C   SER A 572      -0.386 -17.733 -22.880  1.00  0.950          C  
ATOM   8981  O   SER A 572      -1.534 -18.194 -22.819  1.00  0.970          O  
ATOM   8982  CB  SER A 572       0.444 -15.768 -21.577  1.00  1.350          C  
ATOM   8983  OG  SER A 572      -0.418 -16.048 -20.512  1.00  1.350          O  
ATOM   8984  H   SER A 572      -1.876 -15.098 -22.357  1.00  1.160          H  
ATOM   8985  HA  SER A 572       0.558 -15.996 -23.696  1.00  1.150          H  
ATOM   8986 1HB  SER A 572       1.391 -16.271 -21.406  1.00  1.620          H  
ATOM   8987 2HB  SER A 572       0.647 -14.703 -21.617  1.00  1.620          H  
ATOM   8988  HG  SER A 572       0.029 -15.710 -19.722  1.00  1.620          H  
ATOM   8989  N   ASN A 573       0.703 -18.511 -22.878  1.00  0.930          N  
ATOM   8990  CA  ASN A 573       0.663 -19.979 -22.782  1.00  0.940          C  
ATOM   8991  C   ASN A 573      -0.182 -20.609 -23.896  1.00  0.960          C  
ATOM   8992  O   ASN A 573      -1.212 -21.244 -23.627  1.00  1.010          O  
ATOM   8993  CB  ASN A 573       0.198 -20.444 -21.401  1.00  1.310          C  
ATOM   8994  CG  ASN A 573       1.122 -19.996 -20.269  1.00  1.310          C  
ATOM   8995  OD1 ASN A 573       2.284 -19.661 -20.506  1.00  1.310          O  
ATOM   8996  ND2 ASN A 573       0.638 -20.030 -19.052  1.00  1.310          N  
ATOM   8997  H   ASN A 573       1.619 -18.057 -23.009  1.00  1.120          H  
ATOM   8998  HA  ASN A 573       1.681 -20.349 -22.918  1.00  1.130          H  
ATOM   8999 1HB  ASN A 573      -0.794 -20.061 -21.199  1.00  1.570          H  
ATOM   9000 2HB  ASN A 573       0.133 -21.530 -21.388  1.00  1.570          H  
ATOM   9001 1HD2 ASN A 573       1.208 -19.767 -18.274  1.00  1.570          H  
ATOM   9002 2HD2 ASN A 573      -0.302 -20.364 -18.894  1.00  1.570          H  
ATOM   9003  N   ASN A 574       0.242 -20.355 -25.144  1.00  0.960          N  
ATOM   9004  CA  ASN A 574      -0.453 -20.822 -26.358  1.00  0.990          C  
ATOM   9005  C   ASN A 574       0.442 -20.869 -27.610  1.00  1.050          C  
ATOM   9006  O   ASN A 574       1.662 -21.001 -27.502  1.00  1.150          O  
ATOM   9007  CB  ASN A 574      -1.685 -20.009 -26.579  1.00  1.370          C  
ATOM   9008  CG  ASN A 574      -1.392 -18.658 -26.764  1.00  1.370          C  
ATOM   9009  OD1 ASN A 574      -0.764 -18.211 -27.734  1.00  1.370          O  
ATOM   9010  ND2 ASN A 574      -1.810 -17.923 -25.832  1.00  1.370          N  
ATOM   9011  H   ASN A 574       1.115 -19.820 -25.202  1.00  1.150          H  
ATOM   9012  HA  ASN A 574      -0.770 -21.848 -26.179  1.00  1.190          H  
ATOM   9013 1HB  ASN A 574      -2.251 -20.394 -27.420  1.00  1.650          H  
ATOM   9014 2HB  ASN A 574      -2.327 -20.097 -25.705  1.00  1.650          H  
ATOM   9015 1HD2 ASN A 574      -1.611 -16.952 -25.856  1.00  1.650          H  
ATOM   9016 2HD2 ASN A 574      -2.315 -18.321 -25.057  1.00  1.650          H  
ATOM   9017  N   GLY A 575      -0.175 -20.915 -28.808  1.00  1.070          N  
ATOM   9018  CA  GLY A 575       0.555 -21.007 -30.072  1.00  1.190          C  
ATOM   9019  C   GLY A 575       0.437 -19.771 -30.988  1.00  1.140          C  
ATOM   9020  O   GLY A 575       0.756 -19.860 -32.178  1.00  1.280          O  
ATOM   9021  H   GLY A 575      -1.192 -20.836 -28.900  1.00  1.280          H  
ATOM   9022 1HA  GLY A 575       1.606 -21.201 -29.863  1.00  1.430          H  
ATOM   9023 2HA  GLY A 575       0.186 -21.876 -30.615  1.00  1.430          H  
ATOM   9024  N   ILE A 576      -0.044 -18.633 -30.474  1.00  1.010          N  
ATOM   9025  CA  ILE A 576      -0.229 -17.445 -31.331  1.00  1.020          C  
ATOM   9026  C   ILE A 576       1.107 -16.983 -31.878  1.00  1.100          C  
ATOM   9027  O   ILE A 576       2.096 -16.940 -31.139  1.00  1.180          O  
ATOM   9028  CB  ILE A 576      -0.929 -16.260 -30.567  1.00  1.420          C  
ATOM   9029  CG1 ILE A 576      -1.476 -15.139 -31.543  1.00  1.420          C  
ATOM   9030  CG2 ILE A 576       0.029 -15.580 -29.590  1.00  1.420          C  
ATOM   9031  CD1 ILE A 576      -2.682 -15.538 -32.352  1.00  1.420          C  
ATOM   9032  H   ILE A 576      -0.305 -18.608 -29.486  1.00  1.210          H  
ATOM   9033  HA  ILE A 576      -0.843 -17.715 -32.179  1.00  1.220          H  
ATOM   9034  HB  ILE A 576      -1.769 -16.664 -30.006  1.00  1.710          H  
ATOM   9035 1HG1 ILE A 576      -1.753 -14.267 -30.950  1.00  1.710          H  
ATOM   9036 2HG1 ILE A 576      -0.691 -14.842 -32.234  1.00  1.710          H  
ATOM   9037 1HG2 ILE A 576      -0.502 -14.797 -29.050  1.00  1.710          H  
ATOM   9038 2HG2 ILE A 576       0.382 -16.306 -28.899  1.00  1.710          H  
ATOM   9039 3HG2 ILE A 576       0.873 -15.132 -30.107  1.00  1.710          H  
ATOM   9040 1HD1 ILE A 576      -2.987 -14.716 -32.986  1.00  1.710          H  
ATOM   9041 2HD1 ILE A 576      -2.438 -16.367 -32.973  1.00  1.710          H  
ATOM   9042 3HD1 ILE A 576      -3.500 -15.812 -31.693  1.00  1.710          H  
ATOM   9043  N   THR A 577       1.150 -16.666 -33.185  1.00  1.150          N  
ATOM   9044  CA  THR A 577       2.375 -16.186 -33.805  1.00  1.250          C  
ATOM   9045  C   THR A 577       2.275 -14.679 -34.030  1.00  1.310          C  
ATOM   9046  O   THR A 577       3.222 -13.941 -33.772  1.00  1.890          O  
ATOM   9047  CB  THR A 577       2.684 -16.933 -35.118  1.00  1.710          C  
ATOM   9048  OG1 THR A 577       2.823 -18.334 -34.849  1.00  1.710          O  
ATOM   9049  CG2 THR A 577       3.996 -16.437 -35.690  1.00  1.710          C  
ATOM   9050  H   THR A 577       0.325 -16.750 -33.785  1.00  1.380          H  
ATOM   9051  HA  THR A 577       3.199 -16.370 -33.131  1.00  1.500          H  
ATOM   9052  HB  THR A 577       1.876 -16.776 -35.835  1.00  2.050          H  
ATOM   9053  HG1 THR A 577       1.981 -18.689 -34.553  1.00  2.050          H  
ATOM   9054 1HG2 THR A 577       4.221 -16.976 -36.604  1.00  2.050          H  
ATOM   9055 2HG2 THR A 577       3.932 -15.381 -35.906  1.00  2.050          H  
ATOM   9056 3HG2 THR A 577       4.788 -16.611 -34.959  1.00  2.050          H  
ATOM   9057  N   ILE A 578       1.156 -14.180 -34.549  1.00  1.470          N  
ATOM   9058  CA  ILE A 578       1.126 -12.729 -34.737  1.00  1.680          C  
ATOM   9059  C   ILE A 578       0.043 -12.022 -33.929  1.00  1.810          C  
ATOM   9060  O   ILE A 578      -1.158 -12.176 -34.170  1.00  2.430          O  
ATOM   9061  CB  ILE A 578       0.990 -12.348 -36.228  1.00  2.270          C  
ATOM   9062  CG1 ILE A 578       2.160 -12.990 -37.114  1.00  2.270          C  
ATOM   9063  CG2 ILE A 578       0.956 -10.829 -36.375  1.00  2.270          C  
ATOM   9064  CD1 ILE A 578       3.599 -12.537 -36.814  1.00  2.270          C  
ATOM   9065  H   ILE A 578       0.371 -14.792 -34.790  1.00  1.760          H  
ATOM   9066  HA  ILE A 578       2.065 -12.308 -34.397  1.00  2.020          H  
ATOM   9067  HB  ILE A 578       0.066 -12.729 -36.600  1.00  2.720          H  
ATOM   9068 1HG1 ILE A 578       2.117 -14.067 -36.986  1.00  2.720          H  
ATOM   9069 2HG1 ILE A 578       1.970 -12.762 -38.154  1.00  2.720          H  
ATOM   9070 1HG2 ILE A 578       0.831 -10.564 -37.423  1.00  2.720          H  
ATOM   9071 2HG2 ILE A 578       0.126 -10.417 -35.812  1.00  2.720          H  
ATOM   9072 3HG2 ILE A 578       1.880 -10.393 -36.002  1.00  2.720          H  
ATOM   9073 1HD1 ILE A 578       4.282 -13.057 -37.479  1.00  2.720          H  
ATOM   9074 2HD1 ILE A 578       3.698 -11.471 -36.969  1.00  2.720          H  
ATOM   9075 3HD1 ILE A 578       3.869 -12.764 -35.798  1.00  2.720          H  
ATOM   9076  N   MET A 579       0.496 -11.172 -33.009  1.00  1.750          N  
ATOM   9077  CA  MET A 579      -0.390 -10.339 -32.202  1.00  2.050          C  
ATOM   9078  C   MET A 579      -0.451  -8.964 -32.815  1.00  1.720          C  
ATOM   9079  O   MET A 579       0.454  -8.145 -32.617  1.00  1.690          O  
ATOM   9080  CB  MET A 579       0.071 -10.221 -30.748  1.00  2.750          C  
ATOM   9081  CG  MET A 579      -0.784  -9.299 -29.877  1.00  2.750          C  
ATOM   9082  SD  MET A 579      -2.435  -9.884 -29.586  1.00  2.750          S  
ATOM   9083  CE  MET A 579      -3.172  -8.398 -28.892  1.00  2.750          C  
ATOM   9084  H   MET A 579       1.500 -11.108 -32.882  1.00  2.100          H  
ATOM   9085  HA  MET A 579      -1.395 -10.761 -32.224  1.00  2.460          H  
ATOM   9086 1HB  MET A 579       0.075 -11.206 -30.283  1.00  3.300          H  
ATOM   9087 2HB  MET A 579       1.076  -9.823 -30.710  1.00  3.300          H  
ATOM   9088 1HG  MET A 579      -0.293  -9.153 -28.929  1.00  3.300          H  
ATOM   9089 2HG  MET A 579      -0.860  -8.331 -30.353  1.00  3.300          H  
ATOM   9090 1HE  MET A 579      -4.220  -8.588 -28.647  1.00  3.300          H  
ATOM   9091 2HE  MET A 579      -2.635  -8.112 -27.985  1.00  3.300          H  
ATOM   9092 3HE  MET A 579      -3.112  -7.589 -29.622  1.00  3.300          H  
ATOM   9093  N   ASN A 580      -1.514  -8.673 -33.542  1.00  2.100          N  
ATOM   9094  CA  ASN A 580      -1.598  -7.402 -34.240  1.00  2.150          C  
ATOM   9095  C   ASN A 580      -2.051  -6.270 -33.324  1.00  1.910          C  
ATOM   9096  O   ASN A 580      -3.106  -5.656 -33.498  1.00  2.270          O  
ATOM   9097  CB  ASN A 580      -2.443  -7.545 -35.494  1.00  2.990          C  
ATOM   9098  CG  ASN A 580      -1.684  -8.276 -36.604  1.00  2.990          C  
ATOM   9099  OD1 ASN A 580      -0.532  -7.894 -36.880  1.00  2.990          O  
ATOM   9100  ND2 ASN A 580      -2.251  -9.289 -37.228  1.00  2.990          N  
ATOM   9101  H   ASN A 580      -2.265  -9.362 -33.641  1.00  2.520          H  
ATOM   9102  HA  ASN A 580      -0.594  -7.133 -34.571  1.00  2.580          H  
ATOM   9103 1HB  ASN A 580      -3.351  -8.089 -35.272  1.00  3.590          H  
ATOM   9104 2HB  ASN A 580      -2.733  -6.555 -35.855  1.00  3.590          H  
ATOM   9105 1HD2 ASN A 580      -1.750  -9.761 -37.949  1.00  3.590          H  
ATOM   9106 2HD2 ASN A 580      -3.191  -9.615 -37.007  1.00  3.590          H  
ATOM   9107  N   ALA A 581      -1.195  -5.955 -32.357  1.00  1.870          N  
ATOM   9108  CA  ALA A 581      -1.449  -4.915 -31.370  1.00  2.220          C  
ATOM   9109  C   ALA A 581      -1.113  -3.557 -31.967  1.00  1.950          C  
ATOM   9110  O   ALA A 581      -0.224  -2.861 -31.488  1.00  2.080          O  
ATOM   9111  CB  ALA A 581      -0.617  -5.147 -30.112  1.00  2.970          C  
ATOM   9112  H   ALA A 581      -0.334  -6.504 -32.326  1.00  2.240          H  
ATOM   9113  HA  ALA A 581      -2.506  -4.930 -31.113  1.00  2.660          H  
ATOM   9114 1HB  ALA A 581      -0.819  -4.362 -29.394  1.00  3.560          H  
ATOM   9115 2HB  ALA A 581      -0.867  -6.106 -29.677  1.00  3.560          H  
ATOM   9116 3HB  ALA A 581       0.441  -5.134 -30.369  1.00  3.560          H  
ATOM   9117  N   ASP A 582      -1.844  -3.181 -33.012  1.00  1.900          N  
ATOM   9118  CA  ASP A 582      -1.603  -1.926 -33.724  1.00  1.820          C  
ATOM   9119  C   ASP A 582      -2.420  -0.766 -33.176  1.00  1.800          C  
ATOM   9120  O   ASP A 582      -2.034   0.395 -33.304  1.00  2.420          O  
ATOM   9121  CB  ASP A 582      -1.927  -2.074 -35.213  1.00  2.580          C  
ATOM   9122  CG  ASP A 582      -1.015  -3.057 -35.961  1.00  2.580          C  
ATOM   9123  OD1 ASP A 582       0.186  -2.830 -36.038  1.00  2.580          O  
ATOM   9124  OD2 ASP A 582      -1.522  -4.019 -36.467  1.00  2.580          O  
ATOM   9125  H   ASP A 582      -2.560  -3.844 -33.330  1.00  2.280          H  
ATOM   9126  HA  ASP A 582      -0.548  -1.676 -33.624  1.00  2.180          H  
ATOM   9127 1HB  ASP A 582      -2.958  -2.412 -35.320  1.00  3.100          H  
ATOM   9128 2HB  ASP A 582      -1.856  -1.099 -35.694  1.00  3.100          H  
ATOM   9129  N   GLN A 583      -3.600  -1.069 -32.652  1.00  1.740          N  
ATOM   9130  CA  GLN A 583      -4.502  -0.030 -32.172  1.00  1.810          C  
ATOM   9131  C   GLN A 583      -5.142  -0.308 -30.818  1.00  1.610          C  
ATOM   9132  O   GLN A 583      -6.258   0.142 -30.586  1.00  1.700          O  
ATOM   9133  CB  GLN A 583      -5.614   0.224 -33.202  1.00  2.510          C  
ATOM   9134  CG  GLN A 583      -5.127   0.762 -34.535  1.00  2.510          C  
ATOM   9135  CD  GLN A 583      -6.243   0.976 -35.514  1.00  2.510          C  
ATOM   9136  OE1 GLN A 583      -7.001   0.056 -35.824  1.00  2.510          O  
ATOM   9137  NE2 GLN A 583      -6.362   2.199 -36.011  1.00  2.510          N  
ATOM   9138  H   GLN A 583      -3.876  -2.037 -32.570  1.00  2.090          H  
ATOM   9139  HA  GLN A 583      -3.929   0.890 -32.063  1.00  2.170          H  
ATOM   9140 1HB  GLN A 583      -6.143  -0.701 -33.411  1.00  3.010          H  
ATOM   9141 2HB  GLN A 583      -6.341   0.932 -32.803  1.00  3.010          H  
ATOM   9142 1HG  GLN A 583      -4.620   1.713 -34.369  1.00  3.010          H  
ATOM   9143 2HG  GLN A 583      -4.440   0.052 -34.979  1.00  3.010          H  
ATOM   9144 1HE2 GLN A 583      -7.090   2.406 -36.668  1.00  3.010          H  
ATOM   9145 2HE2 GLN A 583      -5.721   2.917 -35.734  1.00  3.010          H  
ATOM   9146  N   ILE A 584      -4.480  -1.021 -29.910  1.00  1.650          N  
ATOM   9147  CA  ILE A 584      -5.152  -1.277 -28.638  1.00  1.640          C  
ATOM   9148  C   ILE A 584      -5.370   0.103 -28.009  1.00  1.620          C  
ATOM   9149  O   ILE A 584      -4.419   0.884 -27.983  1.00  1.810          O  
ATOM   9150  CB  ILE A 584      -4.309  -2.166 -27.665  1.00  2.300          C  
ATOM   9151  CG1 ILE A 584      -4.098  -3.605 -28.241  1.00  2.300          C  
ATOM   9152  CG2 ILE A 584      -5.032  -2.253 -26.317  1.00  2.300          C  
ATOM   9153  CD1 ILE A 584      -3.078  -4.470 -27.443  1.00  2.300          C  
ATOM   9154  H   ILE A 584      -3.545  -1.364 -30.084  1.00  1.980          H  
ATOM   9155  HA  ILE A 584      -6.081  -1.787 -28.837  1.00  1.970          H  
ATOM   9156  HB  ILE A 584      -3.332  -1.729 -27.524  1.00  2.760          H  
ATOM   9157 1HG1 ILE A 584      -5.057  -4.128 -28.263  1.00  2.760          H  
ATOM   9158 2HG1 ILE A 584      -3.734  -3.516 -29.261  1.00  2.760          H  
ATOM   9159 1HG2 ILE A 584      -4.485  -2.843 -25.653  1.00  2.760          H  
ATOM   9160 2HG2 ILE A 584      -5.164  -1.268 -25.872  1.00  2.760          H  
ATOM   9161 3HG2 ILE A 584      -5.993  -2.708 -26.467  1.00  2.760          H  
ATOM   9162 1HD1 ILE A 584      -2.977  -5.444 -27.922  1.00  2.760          H  
ATOM   9163 2HD1 ILE A 584      -2.110  -3.974 -27.433  1.00  2.760          H  
ATOM   9164 3HD1 ILE A 584      -3.408  -4.623 -26.422  1.00  2.760          H  
ATOM   9165  N   PRO A 585      -6.577   0.445 -27.497  1.00  2.150          N  
ATOM   9166  CA  PRO A 585      -6.924   1.729 -26.898  1.00  2.390          C  
ATOM   9167  C   PRO A 585      -5.985   2.102 -25.774  1.00  1.800          C  
ATOM   9168  O   PRO A 585      -5.574   1.244 -24.981  1.00  2.170          O  
ATOM   9169  CB  PRO A 585      -8.319   1.460 -26.332  1.00  3.580          C  
ATOM   9170  CG  PRO A 585      -8.891   0.395 -27.209  1.00  3.580          C  
ATOM   9171  CD  PRO A 585      -7.742  -0.482 -27.604  1.00  3.580          C  
ATOM   9172  HA  PRO A 585      -6.942   2.503 -27.679  1.00  2.870          H  
ATOM   9173 1HB  PRO A 585      -8.248   1.151 -25.278  1.00  4.300          H  
ATOM   9174 2HB  PRO A 585      -8.918   2.390 -26.347  1.00  4.300          H  
ATOM   9175 1HG  PRO A 585      -9.612  -0.159 -26.610  1.00  4.300          H  
ATOM   9176 2HG  PRO A 585      -9.437   0.819 -28.072  1.00  4.300          H  
ATOM   9177 1HD  PRO A 585      -7.669  -1.325 -26.924  1.00  4.300          H  
ATOM   9178 2HD  PRO A 585      -7.928  -0.780 -28.656  1.00  4.300          H  
ATOM   9179  N   ASN A 586      -5.742   3.394 -25.594  1.00  1.860          N  
ATOM   9180  CA  ASN A 586      -4.764   3.810 -24.598  1.00  2.080          C  
ATOM   9181  C   ASN A 586      -5.468   4.105 -23.292  1.00  1.990          C  
ATOM   9182  O   ASN A 586      -5.481   5.222 -22.776  1.00  2.630          O  
ATOM   9183  CB  ASN A 586      -4.045   5.049 -25.082  1.00  2.820          C  
ATOM   9184  CG  ASN A 586      -3.415   4.844 -26.428  1.00  2.820          C  
ATOM   9185  OD1 ASN A 586      -2.856   3.793 -26.782  1.00  2.820          O  
ATOM   9186  ND2 ASN A 586      -3.527   5.874 -27.233  1.00  2.820          N  
ATOM   9187  H   ASN A 586      -6.163   4.082 -26.207  1.00  2.230          H  
ATOM   9188  HA  ASN A 586      -4.059   3.004 -24.418  1.00  2.500          H  
ATOM   9189 1HB  ASN A 586      -4.745   5.881 -25.145  1.00  3.390          H  
ATOM   9190 2HB  ASN A 586      -3.264   5.323 -24.370  1.00  3.390          H  
ATOM   9191 1HD2 ASN A 586      -3.163   5.832 -28.165  1.00  3.390          H  
ATOM   9192 2HD2 ASN A 586      -3.988   6.706 -26.919  1.00  3.390          H  
ATOM   9193  N   SER A 587      -6.053   3.030 -22.796  1.00  1.430          N  
ATOM   9194  CA  SER A 587      -6.761   2.931 -21.552  1.00  1.350          C  
ATOM   9195  C   SER A 587      -6.176   1.696 -20.915  1.00  1.150          C  
ATOM   9196  O   SER A 587      -6.288   1.459 -19.704  1.00  1.190          O  
ATOM   9197  CB  SER A 587      -8.261   2.762 -21.784  1.00  1.920          C  
ATOM   9198  OG  SER A 587      -8.822   3.877 -22.427  1.00  1.920          O  
ATOM   9199  H   SER A 587      -5.943   2.174 -23.343  1.00  1.720          H  
ATOM   9200  HA  SER A 587      -6.561   3.803 -20.931  1.00  1.620          H  
ATOM   9201 1HB  SER A 587      -8.429   1.866 -22.388  1.00  2.310          H  
ATOM   9202 2HB  SER A 587      -8.757   2.604 -20.831  1.00  2.310          H  
ATOM   9203  HG  SER A 587      -9.744   3.654 -22.582  1.00  2.310          H  
ATOM   9204  N   LEU A 588      -5.522   0.894 -21.778  1.00  1.050          N  
ATOM   9205  CA  LEU A 588      -4.992  -0.402 -21.359  1.00  0.950          C  
ATOM   9206  C   LEU A 588      -3.968  -0.244 -20.246  1.00  1.000          C  
ATOM   9207  O   LEU A 588      -3.082   0.612 -20.327  1.00  1.090          O  
ATOM   9208  CB  LEU A 588      -4.231  -1.135 -22.491  1.00  1.370          C  
ATOM   9209  CG  LEU A 588      -3.943  -2.656 -22.227  1.00  1.370          C  
ATOM   9210  CD1 LEU A 588      -5.232  -3.427 -22.378  1.00  1.370          C  
ATOM   9211  CD2 LEU A 588      -2.840  -3.198 -23.095  1.00  1.370          C  
ATOM   9212  H   LEU A 588      -5.461   1.178 -22.763  1.00  1.260          H  
ATOM   9213  HA  LEU A 588      -5.815  -1.002 -20.990  1.00  1.140          H  
ATOM   9214 1HB  LEU A 588      -4.790  -1.031 -23.419  1.00  1.640          H  
ATOM   9215 2HB  LEU A 588      -3.282  -0.663 -22.601  1.00  1.640          H  
ATOM   9216  HG  LEU A 588      -3.640  -2.777 -21.210  1.00  1.640          H  
ATOM   9217 1HD1 LEU A 588      -5.060  -4.460 -22.130  1.00  1.640          H  
ATOM   9218 2HD1 LEU A 588      -5.975  -3.042 -21.737  1.00  1.640          H  
ATOM   9219 3HD1 LEU A 588      -5.580  -3.345 -23.404  1.00  1.640          H  
ATOM   9220 1HD2 LEU A 588      -2.722  -4.236 -22.824  1.00  1.640          H  
ATOM   9221 2HD2 LEU A 588      -3.075  -3.127 -24.121  1.00  1.640          H  
ATOM   9222 3HD2 LEU A 588      -1.914  -2.649 -22.907  1.00  1.640          H  
ATOM   9223  N   GLU A 589      -4.077  -1.082 -19.216  1.00  0.970          N  
ATOM   9224  CA  GLU A 589      -3.125  -1.088 -18.119  1.00  1.050          C  
ATOM   9225  C   GLU A 589      -2.225  -2.333 -18.173  1.00  0.980          C  
ATOM   9226  O   GLU A 589      -1.063  -2.282 -17.741  1.00  1.000          O  
ATOM   9227  CB  GLU A 589      -3.854  -0.992 -16.777  1.00  1.440          C  
ATOM   9228  CG  GLU A 589      -4.628   0.313 -16.620  1.00  1.440          C  
ATOM   9229  CD  GLU A 589      -5.361   0.491 -15.280  1.00  1.440          C  
ATOM   9230  OE1 GLU A 589      -5.150  -0.300 -14.387  1.00  1.440          O  
ATOM   9231  OE2 GLU A 589      -6.156   1.429 -15.168  1.00  1.440          O  
ATOM   9232  H   GLU A 589      -4.846  -1.747 -19.196  1.00  1.160          H  
ATOM   9233  HA  GLU A 589      -2.495  -0.206 -18.210  1.00  1.260          H  
ATOM   9234 1HB  GLU A 589      -4.553  -1.822 -16.678  1.00  1.730          H  
ATOM   9235 2HB  GLU A 589      -3.130  -1.063 -15.965  1.00  1.730          H  
ATOM   9236 1HG  GLU A 589      -3.925   1.140 -16.742  1.00  1.730          H  
ATOM   9237 2HG  GLU A 589      -5.343   0.376 -17.432  1.00  1.730          H  
ATOM   9238  N   SER A 590      -2.742  -3.448 -18.718  1.00  0.890          N  
ATOM   9239  CA  SER A 590      -1.962  -4.689 -18.729  1.00  0.840          C  
ATOM   9240  C   SER A 590      -2.065  -5.547 -20.004  1.00  0.760          C  
ATOM   9241  O   SER A 590      -3.162  -5.893 -20.473  1.00  0.740          O  
ATOM   9242  CB  SER A 590      -2.366  -5.520 -17.523  1.00  1.200          C  
ATOM   9243  OG  SER A 590      -1.699  -6.751 -17.496  1.00  1.200          O  
ATOM   9244  H   SER A 590      -3.715  -3.450 -19.029  1.00  1.070          H  
ATOM   9245  HA  SER A 590      -0.920  -4.416 -18.613  1.00  1.010          H  
ATOM   9246 1HB  SER A 590      -2.137  -4.962 -16.616  1.00  1.440          H  
ATOM   9247 2HB  SER A 590      -3.440  -5.685 -17.542  1.00  1.440          H  
ATOM   9248  HG  SER A 590      -1.943  -7.165 -16.662  1.00  1.440          H  
ATOM   9249  N   LEU A 591      -0.885  -5.872 -20.567  1.00  0.800          N  
ATOM   9250  CA  LEU A 591      -0.768  -6.730 -21.763  1.00  0.850          C  
ATOM   9251  C   LEU A 591       0.151  -7.914 -21.520  1.00  0.810          C  
ATOM   9252  O   LEU A 591       1.359  -7.725 -21.330  1.00  0.840          O  
ATOM   9253  CB  LEU A 591      -0.187  -5.942 -22.968  1.00  1.170          C  
ATOM   9254  CG  LEU A 591       0.114  -6.747 -24.326  1.00  1.170          C  
ATOM   9255  CD1 LEU A 591      -1.159  -7.326 -24.911  1.00  1.170          C  
ATOM   9256  CD2 LEU A 591       0.710  -5.806 -25.329  1.00  1.170          C  
ATOM   9257  H   LEU A 591      -0.038  -5.532 -20.095  1.00  0.960          H  
ATOM   9258  HA  LEU A 591      -1.758  -7.111 -22.009  1.00  1.020          H  
ATOM   9259 1HB  LEU A 591      -0.845  -5.163 -23.223  1.00  1.400          H  
ATOM   9260 2HB  LEU A 591       0.747  -5.485 -22.645  1.00  1.400          H  
ATOM   9261  HG  LEU A 591       0.815  -7.566 -24.130  1.00  1.400          H  
ATOM   9262 1HD1 LEU A 591      -0.932  -7.845 -25.837  1.00  1.400          H  
ATOM   9263 2HD1 LEU A 591      -1.583  -8.027 -24.212  1.00  1.400          H  
ATOM   9264 3HD1 LEU A 591      -1.868  -6.524 -25.113  1.00  1.400          H  
ATOM   9265 1HD2 LEU A 591       0.920  -6.337 -26.259  1.00  1.400          H  
ATOM   9266 2HD2 LEU A 591      -0.005  -5.012 -25.515  1.00  1.400          H  
ATOM   9267 3HD2 LEU A 591       1.633  -5.384 -24.943  1.00  1.400          H  
ATOM   9268  N   ASP A 592      -0.393  -9.132 -21.615  1.00  0.790          N  
ATOM   9269  CA  ASP A 592       0.417 -10.331 -21.425  1.00  0.820          C  
ATOM   9270  C   ASP A 592       0.273 -11.297 -22.590  1.00  0.810          C  
ATOM   9271  O   ASP A 592      -0.771 -11.930 -22.786  1.00  0.870          O  
ATOM   9272  CB  ASP A 592       0.088 -11.045 -20.107  1.00  1.140          C  
ATOM   9273  CG  ASP A 592       1.014 -12.268 -19.839  1.00  1.140          C  
ATOM   9274  OD1 ASP A 592       1.754 -12.664 -20.746  1.00  1.140          O  
ATOM   9275  OD2 ASP A 592       0.982 -12.784 -18.749  1.00  1.140          O  
ATOM   9276  H   ASP A 592      -1.407  -9.224 -21.752  1.00  0.950          H  
ATOM   9277  HA  ASP A 592       1.462 -10.032 -21.398  1.00  0.980          H  
ATOM   9278 1HB  ASP A 592       0.187 -10.339 -19.281  1.00  1.360          H  
ATOM   9279 2HB  ASP A 592      -0.947 -11.386 -20.122  1.00  1.360          H  
ATOM   9280  N   VAL A 593       1.313 -11.333 -23.411  1.00  0.790          N  
ATOM   9281  CA  VAL A 593       1.379 -12.171 -24.598  1.00  0.840          C  
ATOM   9282  C   VAL A 593       2.647 -13.023 -24.534  1.00  0.830          C  
ATOM   9283  O   VAL A 593       3.263 -13.327 -25.564  1.00  0.860          O  
ATOM   9284  CB  VAL A 593       1.294 -11.328 -25.888  1.00  1.160          C  
ATOM   9285  CG1 VAL A 593      -0.066 -10.683 -25.984  1.00  1.160          C  
ATOM   9286  CG2 VAL A 593       2.337 -10.270 -25.883  1.00  1.160          C  
ATOM   9287  H   VAL A 593       2.141 -10.782 -23.155  1.00  0.950          H  
ATOM   9288  HA  VAL A 593       0.525 -12.850 -24.592  1.00  1.010          H  
ATOM   9289  HB  VAL A 593       1.423 -11.980 -26.750  1.00  1.390          H  
ATOM   9290 1HG1 VAL A 593      -0.132 -10.103 -26.887  1.00  1.390          H  
ATOM   9291 2HG1 VAL A 593      -0.813 -11.442 -25.993  1.00  1.390          H  
ATOM   9292 3HG1 VAL A 593      -0.217 -10.042 -25.128  1.00  1.390          H  
ATOM   9293 1HG2 VAL A 593       2.267  -9.681 -26.795  1.00  1.390          H  
ATOM   9294 2HG2 VAL A 593       2.185  -9.620 -25.021  1.00  1.390          H  
ATOM   9295 3HG2 VAL A 593       3.323 -10.732 -25.825  1.00  1.390          H  
ATOM   9296  N   SER A 594       3.043 -13.366 -23.312  1.00  0.800          N  
ATOM   9297  CA  SER A 594       4.209 -14.197 -23.052  1.00  0.810          C  
ATOM   9298  C   SER A 594       3.968 -15.685 -23.308  1.00  0.860          C  
ATOM   9299  O   SER A 594       2.827 -16.140 -23.395  1.00  0.890          O  
ATOM   9300  CB  SER A 594       4.618 -14.048 -21.601  1.00  1.130          C  
ATOM   9301  OG  SER A 594       3.655 -14.600 -20.737  1.00  1.130          O  
ATOM   9302  H   SER A 594       2.492 -13.041 -22.501  1.00  0.960          H  
ATOM   9303  HA  SER A 594       5.012 -13.856 -23.702  1.00  0.970          H  
ATOM   9304 1HB  SER A 594       5.543 -14.564 -21.448  1.00  1.360          H  
ATOM   9305 2HB  SER A 594       4.775 -13.001 -21.365  1.00  1.360          H  
ATOM   9306  HG  SER A 594       2.945 -13.929 -20.645  1.00  1.360          H  
ATOM   9307  N   ASN A 595       5.047 -16.454 -23.374  1.00  0.890          N  
ATOM   9308  CA  ASN A 595       4.956 -17.909 -23.486  1.00  0.970          C  
ATOM   9309  C   ASN A 595       4.055 -18.379 -24.630  1.00  1.010          C  
ATOM   9310  O   ASN A 595       2.941 -18.871 -24.405  1.00  1.060          O  
ATOM   9311  CB  ASN A 595       4.503 -18.517 -22.190  1.00  1.330          C  
ATOM   9312  CG  ASN A 595       5.421 -18.241 -21.033  1.00  1.330          C  
ATOM   9313  OD1 ASN A 595       6.610 -17.908 -21.176  1.00  1.330          O  
ATOM   9314  ND2 ASN A 595       4.870 -18.423 -19.858  1.00  1.330          N  
ATOM   9315  H   ASN A 595       5.959 -15.990 -23.332  1.00  1.070          H  
ATOM   9316  HA  ASN A 595       5.953 -18.292 -23.694  1.00  1.160          H  
ATOM   9317 1HB  ASN A 595       3.530 -18.116 -21.947  1.00  1.590          H  
ATOM   9318 2HB  ASN A 595       4.397 -19.593 -22.314  1.00  1.590          H  
ATOM   9319 1HD2 ASN A 595       5.397 -18.286 -19.021  1.00  1.590          H  
ATOM   9320 2HD2 ASN A 595       3.900 -18.738 -19.819  1.00  1.590          H  
ATOM   9321  N   ASN A 596       4.475 -18.080 -25.837  1.00  1.060          N  
ATOM   9322  CA  ASN A 596       3.736 -18.392 -27.056  1.00  1.140          C  
ATOM   9323  C   ASN A 596       4.711 -18.335 -28.228  1.00  1.260          C  
ATOM   9324  O   ASN A 596       5.913 -18.506 -28.034  1.00  1.570          O  
ATOM   9325  CB  ASN A 596       2.459 -17.563 -27.193  1.00  1.560          C  
ATOM   9326  CG  ASN A 596       2.702 -16.157 -27.182  1.00  1.560          C  
ATOM   9327  OD1 ASN A 596       3.716 -15.730 -27.746  1.00  1.560          O  
ATOM   9328  ND2 ASN A 596       1.839 -15.358 -26.591  1.00  1.560          N  
ATOM   9329  H   ASN A 596       5.422 -17.689 -25.893  1.00  1.270          H  
ATOM   9330  HA  ASN A 596       3.411 -19.427 -26.992  1.00  1.370          H  
ATOM   9331 1HB  ASN A 596       1.948 -17.840 -28.110  1.00  1.880          H  
ATOM   9332 2HB  ASN A 596       1.775 -17.793 -26.374  1.00  1.880          H  
ATOM   9333 1HD2 ASN A 596       2.072 -14.383 -26.558  1.00  1.880          H  
ATOM   9334 2HD2 ASN A 596       0.958 -15.667 -26.148  1.00  1.880          H  
ATOM   9335  N   ARG A 597       4.223 -18.194 -29.457  1.00  1.340          N  
ATOM   9336  CA  ARG A 597       5.114 -18.177 -30.600  1.00  1.480          C  
ATOM   9337  C   ARG A 597       5.134 -16.785 -31.193  1.00  1.480          C  
ATOM   9338  O   ARG A 597       5.551 -16.595 -32.334  1.00  1.600          O  
ATOM   9339  CB  ARG A 597       4.673 -19.193 -31.648  1.00  2.020          C  
ATOM   9340  CG  ARG A 597       4.551 -20.632 -31.138  1.00  2.020          C  
ATOM   9341  CD  ARG A 597       5.872 -21.276 -30.838  1.00  2.020          C  
ATOM   9342  NE  ARG A 597       6.672 -21.505 -32.045  1.00  2.020          N  
ATOM   9343  CZ  ARG A 597       7.969 -21.900 -32.060  1.00  2.020          C  
ATOM   9344  NH1 ARG A 597       8.624 -22.099 -30.934  1.00  2.020          N  
ATOM   9345  NH2 ARG A 597       8.585 -22.084 -33.219  1.00  2.020          N  
ATOM   9346  H   ARG A 597       3.230 -18.030 -29.652  1.00  1.610          H  
ATOM   9347  HA  ARG A 597       6.121 -18.417 -30.276  1.00  1.780          H  
ATOM   9348 1HB  ARG A 597       3.701 -18.905 -32.049  1.00  2.420          H  
ATOM   9349 2HB  ARG A 597       5.379 -19.190 -32.478  1.00  2.420          H  
ATOM   9350 1HG  ARG A 597       3.971 -20.633 -30.218  1.00  2.420          H  
ATOM   9351 2HG  ARG A 597       4.033 -21.234 -31.885  1.00  2.420          H  
ATOM   9352 1HD  ARG A 597       6.442 -20.652 -30.156  1.00  2.420          H  
ATOM   9353 2HD  ARG A 597       5.686 -22.241 -30.365  1.00  2.420          H  
ATOM   9354  HE  ARG A 597       6.214 -21.367 -32.938  1.00  2.420          H  
ATOM   9355 1HH1 ARG A 597       8.165 -21.960 -30.046  1.00  2.420          H  
ATOM   9356 2HH1 ARG A 597       9.591 -22.393 -30.955  1.00  2.420          H  
ATOM   9357 1HH2 ARG A 597       8.088 -21.932 -34.086  1.00  2.420          H  
ATOM   9358 2HH2 ARG A 597       9.552 -22.378 -33.241  1.00  2.420          H  
ATOM   9359  N   LEU A 598       4.728 -15.787 -30.399  1.00  1.410          N  
ATOM   9360  CA  LEU A 598       4.657 -14.439 -30.918  1.00  1.430          C  
ATOM   9361  C   LEU A 598       5.958 -14.019 -31.535  1.00  1.460          C  
ATOM   9362  O   LEU A 598       7.008 -14.042 -30.904  1.00  1.410          O  
ATOM   9363  CB  LEU A 598       4.236 -13.462 -29.817  1.00  1.990          C  
ATOM   9364  CG  LEU A 598       4.168 -11.983 -30.187  1.00  1.990          C  
ATOM   9365  CD1 LEU A 598       3.136 -11.745 -31.211  1.00  1.990          C  
ATOM   9366  CD2 LEU A 598       3.843 -11.196 -28.928  1.00  1.990          C  
ATOM   9367  H   LEU A 598       4.398 -15.979 -29.455  1.00  1.690          H  
ATOM   9368  HA  LEU A 598       3.888 -14.439 -31.662  1.00  1.720          H  
ATOM   9369 1HB  LEU A 598       3.247 -13.757 -29.464  1.00  2.390          H  
ATOM   9370 2HB  LEU A 598       4.916 -13.553 -28.997  1.00  2.390          H  
ATOM   9371  HG  LEU A 598       5.113 -11.667 -30.588  1.00  2.390          H  
ATOM   9372 1HD1 LEU A 598       3.111 -10.683 -31.443  1.00  2.390          H  
ATOM   9373 2HD1 LEU A 598       3.371 -12.281 -32.099  1.00  2.390          H  
ATOM   9374 3HD1 LEU A 598       2.182 -12.078 -30.828  1.00  2.390          H  
ATOM   9375 1HD2 LEU A 598       3.795 -10.132 -29.157  1.00  2.390          H  
ATOM   9376 2HD2 LEU A 598       2.886 -11.526 -28.545  1.00  2.390          H  
ATOM   9377 3HD2 LEU A 598       4.611 -11.372 -28.182  1.00  2.390          H  
ATOM   9378  N   ALA A 599       5.862 -13.664 -32.805  1.00  1.600          N  
ATOM   9379  CA  ALA A 599       6.982 -13.325 -33.661  1.00  1.650          C  
ATOM   9380  C   ALA A 599       7.073 -11.865 -34.062  1.00  1.650          C  
ATOM   9381  O   ALA A 599       6.151 -11.070 -33.869  1.00  1.770          O  
ATOM   9382  CB  ALA A 599       6.907 -14.184 -34.905  1.00  2.290          C  
ATOM   9383  H   ALA A 599       4.923 -13.703 -33.198  1.00  1.920          H  
ATOM   9384  HA  ALA A 599       7.892 -13.564 -33.121  1.00  1.980          H  
ATOM   9385 1HB  ALA A 599       7.761 -13.998 -35.543  1.00  2.750          H  
ATOM   9386 2HB  ALA A 599       6.896 -15.235 -34.609  1.00  2.750          H  
ATOM   9387 3HB  ALA A 599       5.996 -13.948 -35.442  1.00  2.750          H  
ATOM   9388  N   LYS A 600       8.204 -11.561 -34.700  1.00  1.760          N  
ATOM   9389  CA  LYS A 600       8.599 -10.255 -35.215  1.00  1.780          C  
ATOM   9390  C   LYS A 600       8.864  -9.246 -34.104  1.00  1.660          C  
ATOM   9391  O   LYS A 600       9.680  -9.503 -33.227  1.00  1.630          O  
ATOM   9392  CB  LYS A 600       7.547  -9.727 -36.193  1.00  2.480          C  
ATOM   9393  CG  LYS A 600       7.304 -10.628 -37.390  1.00  2.480          C  
ATOM   9394  CD  LYS A 600       6.336  -9.983 -38.363  1.00  2.480          C  
ATOM   9395  CE  LYS A 600       6.078 -10.870 -39.572  1.00  2.480          C  
ATOM   9396  NZ  LYS A 600       5.117 -10.243 -40.527  1.00  2.480          N  
ATOM   9397  H   LYS A 600       8.876 -12.309 -34.810  1.00  2.110          H  
ATOM   9398  HA  LYS A 600       9.531 -10.378 -35.768  1.00  2.140          H  
ATOM   9399 1HB  LYS A 600       6.599  -9.550 -35.692  1.00  2.980          H  
ATOM   9400 2HB  LYS A 600       7.884  -8.774 -36.598  1.00  2.980          H  
ATOM   9401 1HG  LYS A 600       8.250 -10.828 -37.892  1.00  2.980          H  
ATOM   9402 2HG  LYS A 600       6.884 -11.574 -37.051  1.00  2.980          H  
ATOM   9403 1HD  LYS A 600       5.391  -9.790 -37.853  1.00  2.980          H  
ATOM   9404 2HD  LYS A 600       6.744  -9.032 -38.702  1.00  2.980          H  
ATOM   9405 1HE  LYS A 600       7.018 -11.054 -40.087  1.00  2.980          H  
ATOM   9406 2HE  LYS A 600       5.668 -11.821 -39.235  1.00  2.980          H  
ATOM   9407 1HZ  LYS A 600       4.971 -10.861 -41.314  1.00  2.980          H  
ATOM   9408 2HZ  LYS A 600       4.234 -10.079 -40.062  1.00  2.980          H  
ATOM   9409 3HZ  LYS A 600       5.491  -9.364 -40.857  1.00  2.980          H  
ATOM   9410  N   LEU A 601       8.291  -8.053 -34.169  1.00  1.700          N  
ATOM   9411  CA  LEU A 601       8.625  -7.056 -33.156  1.00  1.710          C  
ATOM   9412  C   LEU A 601       7.418  -6.479 -32.448  1.00  1.670          C  
ATOM   9413  O   LEU A 601       6.312  -6.491 -32.985  1.00  1.650          O  
ATOM   9414  CB  LEU A 601       9.486  -5.949 -33.772  1.00  2.390          C  
ATOM   9415  CG  LEU A 601      10.964  -6.372 -34.092  1.00  2.390          C  
ATOM   9416  CD1 LEU A 601      11.124  -6.848 -35.548  1.00  2.390          C  
ATOM   9417  CD2 LEU A 601      11.894  -5.211 -33.791  1.00  2.390          C  
ATOM   9418  H   LEU A 601       7.614  -7.835 -34.883  1.00  2.040          H  
ATOM   9419  HA  LEU A 601       9.231  -7.537 -32.392  1.00  2.050          H  
ATOM   9420 1HB  LEU A 601       9.019  -5.617 -34.696  1.00  2.870          H  
ATOM   9421 2HB  LEU A 601       9.512  -5.106 -33.077  1.00  2.870          H  
ATOM   9422  HG  LEU A 601      11.223  -7.210 -33.454  1.00  2.870          H  
ATOM   9423 1HD1 LEU A 601      12.160  -7.151 -35.709  1.00  2.870          H  
ATOM   9424 2HD1 LEU A 601      10.483  -7.686 -35.753  1.00  2.870          H  
ATOM   9425 3HD1 LEU A 601      10.875  -6.035 -36.224  1.00  2.870          H  
ATOM   9426 1HD2 LEU A 601      12.912  -5.514 -33.977  1.00  2.870          H  
ATOM   9427 2HD2 LEU A 601      11.649  -4.361 -34.423  1.00  2.870          H  
ATOM   9428 3HD2 LEU A 601      11.786  -4.926 -32.740  1.00  2.870          H  
ATOM   9429  N   GLY A 602       7.615  -6.005 -31.216  1.00  1.800          N  
ATOM   9430  CA  GLY A 602       6.523  -5.336 -30.533  1.00  1.840          C  
ATOM   9431  C   GLY A 602       6.239  -4.070 -31.323  1.00  1.790          C  
ATOM   9432  O   GLY A 602       7.180  -3.381 -31.746  1.00  1.960          O  
ATOM   9433  H   GLY A 602       8.528  -6.061 -30.784  1.00  2.160          H  
ATOM   9434 1HA  GLY A 602       5.641  -5.976 -30.506  1.00  2.210          H  
ATOM   9435 2HA  GLY A 602       6.803  -5.093 -29.508  1.00  2.210          H  
ATOM   9436  N   LYS A 603       4.969  -3.715 -31.436  1.00  1.780          N  
ATOM   9437  CA  LYS A 603       4.579  -2.535 -32.186  1.00  1.790          C  
ATOM   9438  C   LYS A 603       4.737  -1.243 -31.418  1.00  1.770          C  
ATOM   9439  O   LYS A 603       4.608  -1.203 -30.193  1.00  1.690          O  
ATOM   9440  CB  LYS A 603       3.133  -2.690 -32.677  1.00  2.500          C  
ATOM   9441  CG  LYS A 603       2.893  -3.847 -33.679  1.00  2.500          C  
ATOM   9442  CD  LYS A 603       3.519  -3.521 -35.059  1.00  2.500          C  
ATOM   9443  CE  LYS A 603       3.289  -4.605 -36.122  1.00  2.500          C  
ATOM   9444  NZ  LYS A 603       1.848  -4.796 -36.440  1.00  2.500          N  
ATOM   9445  H   LYS A 603       4.262  -4.311 -31.032  1.00  2.140          H  
ATOM   9446  HA  LYS A 603       5.235  -2.460 -33.050  1.00  2.150          H  
ATOM   9447 1HB  LYS A 603       2.476  -2.860 -31.818  1.00  3.000          H  
ATOM   9448 2HB  LYS A 603       2.803  -1.767 -33.151  1.00  3.000          H  
ATOM   9449 1HG  LYS A 603       3.335  -4.769 -33.294  1.00  3.000          H  
ATOM   9450 2HG  LYS A 603       1.814  -3.994 -33.790  1.00  3.000          H  
ATOM   9451 1HD  LYS A 603       3.092  -2.585 -35.429  1.00  3.000          H  
ATOM   9452 2HD  LYS A 603       4.591  -3.399 -34.963  1.00  3.000          H  
ATOM   9453 1HE  LYS A 603       3.803  -4.292 -37.028  1.00  3.000          H  
ATOM   9454 2HE  LYS A 603       3.709  -5.552 -35.786  1.00  3.000          H  
ATOM   9455 1HZ  LYS A 603       1.742  -5.484 -37.165  1.00  3.000          H  
ATOM   9456 2HZ  LYS A 603       1.338  -5.093 -35.627  1.00  3.000          H  
ATOM   9457 3HZ  LYS A 603       1.424  -3.919 -36.747  1.00  3.000          H  
ATOM   9458  N   THR A 604       4.933  -0.158 -32.177  1.00  1.920          N  
ATOM   9459  CA  THR A 604       5.110   1.197 -31.663  1.00  2.030          C  
ATOM   9460  C   THR A 604       3.821   1.738 -31.087  1.00  1.920          C  
ATOM   9461  O   THR A 604       3.804   2.722 -30.359  1.00  1.960          O  
ATOM   9462  CB  THR A 604       5.632   2.117 -32.777  1.00  2.800          C  
ATOM   9463  OG1 THR A 604       4.702   2.105 -33.871  1.00  2.800          O  
ATOM   9464  CG2 THR A 604       6.992   1.620 -33.258  1.00  2.800          C  
ATOM   9465  H   THR A 604       4.998  -0.274 -33.180  1.00  2.300          H  
ATOM   9466  HA  THR A 604       5.850   1.171 -30.867  1.00  2.440          H  
ATOM   9467  HB  THR A 604       5.725   3.133 -32.397  1.00  3.360          H  
ATOM   9468  HG1 THR A 604       4.930   2.809 -34.491  1.00  3.360          H  
ATOM   9469 1HG2 THR A 604       7.359   2.275 -34.049  1.00  3.360          H  
ATOM   9470 2HG2 THR A 604       7.696   1.627 -32.428  1.00  3.360          H  
ATOM   9471 3HG2 THR A 604       6.904   0.608 -33.644  1.00  3.360          H  
ATOM   9472  N   ALA A 605       2.742   1.031 -31.355  1.00  1.840          N  
ATOM   9473  CA  ALA A 605       1.428   1.303 -30.821  1.00  1.800          C  
ATOM   9474  C   ALA A 605       1.462   1.224 -29.298  1.00  1.640          C  
ATOM   9475  O   ALA A 605       0.722   1.923 -28.600  1.00  1.650          O  
ATOM   9476  CB  ALA A 605       0.434   0.303 -31.360  1.00  2.540          C  
ATOM   9477  H   ALA A 605       2.858   0.250 -31.978  1.00  2.210          H  
ATOM   9478  HA  ALA A 605       1.135   2.312 -31.114  1.00  2.160          H  
ATOM   9479 1HB  ALA A 605      -0.559   0.512 -30.969  1.00  3.040          H  
ATOM   9480 2HB  ALA A 605       0.416   0.366 -32.445  1.00  3.040          H  
ATOM   9481 3HB  ALA A 605       0.742  -0.690 -31.059  1.00  3.040          H  
ATOM   9482  N   LEU A 606       2.352   0.392 -28.743  1.00  1.530          N  
ATOM   9483  CA  LEU A 606       2.382   0.228 -27.305  1.00  1.450          C  
ATOM   9484  C   LEU A 606       3.046   1.426 -26.651  1.00  1.450          C  
ATOM   9485  O   LEU A 606       2.954   1.621 -25.441  1.00  1.400          O  
ATOM   9486  CB  LEU A 606       3.127  -1.062 -26.932  1.00  2.060          C  
ATOM   9487  CG  LEU A 606       2.497  -2.407 -27.412  1.00  2.060          C  
ATOM   9488  CD1 LEU A 606       3.458  -3.556 -27.028  1.00  2.060          C  
ATOM   9489  CD2 LEU A 606       1.084  -2.617 -26.801  1.00  2.060          C  
ATOM   9490  H   LEU A 606       3.005  -0.163 -29.310  1.00  1.840          H  
ATOM   9491  HA  LEU A 606       1.367   0.169 -26.945  1.00  1.740          H  
ATOM   9492 1HB  LEU A 606       4.124  -1.009 -27.376  1.00  2.470          H  
ATOM   9493 2HB  LEU A 606       3.235  -1.106 -25.848  1.00  2.470          H  
ATOM   9494  HG  LEU A 606       2.412  -2.392 -28.502  1.00  2.470          H  
ATOM   9495 1HD1 LEU A 606       3.055  -4.504 -27.381  1.00  2.470          H  
ATOM   9496 2HD1 LEU A 606       4.434  -3.382 -27.491  1.00  2.470          H  
ATOM   9497 3HD1 LEU A 606       3.571  -3.589 -25.946  1.00  2.470          H  
ATOM   9498 1HD2 LEU A 606       0.685  -3.556 -27.169  1.00  2.470          H  
ATOM   9499 2HD2 LEU A 606       1.153  -2.646 -25.712  1.00  2.470          H  
ATOM   9500 3HD2 LEU A 606       0.418  -1.819 -27.099  1.00  2.470          H  
ATOM   9501  N   ALA A 607       3.662   2.292 -27.446  1.00  1.580          N  
ATOM   9502  CA  ALA A 607       4.341   3.445 -26.912  1.00  1.680          C  
ATOM   9503  C   ALA A 607       3.355   4.519 -26.532  1.00  1.680          C  
ATOM   9504  O   ALA A 607       3.715   5.516 -25.921  1.00  1.760          O  
ATOM   9505  CB  ALA A 607       5.296   3.983 -27.908  1.00  2.310          C  
ATOM   9506  H   ALA A 607       3.673   2.165 -28.458  1.00  1.900          H  
ATOM   9507  HA  ALA A 607       4.884   3.139 -26.023  1.00  2.020          H  
ATOM   9508 1HB  ALA A 607       5.783   4.824 -27.469  1.00  2.770          H  
ATOM   9509 2HB  ALA A 607       6.002   3.207 -28.153  1.00  2.770          H  
ATOM   9510 3HB  ALA A 607       4.769   4.300 -28.798  1.00  2.770          H  
ATOM   9511  N   ALA A 608       2.105   4.348 -26.933  1.00  1.660          N  
ATOM   9512  CA  ALA A 608       1.071   5.293 -26.593  1.00  1.720          C  
ATOM   9513  C   ALA A 608       0.427   4.907 -25.267  1.00  1.570          C  
ATOM   9514  O   ALA A 608      -0.471   5.591 -24.766  1.00  1.630          O  
ATOM   9515  CB  ALA A 608       0.040   5.346 -27.693  1.00  2.380          C  
ATOM   9516  H   ALA A 608       1.839   3.513 -27.465  1.00  1.990          H  
ATOM   9517  HA  ALA A 608       1.524   6.277 -26.477  1.00  2.060          H  
ATOM   9518 1HB  ALA A 608      -0.724   6.072 -27.439  1.00  2.860          H  
ATOM   9519 2HB  ALA A 608       0.523   5.636 -28.624  1.00  2.860          H  
ATOM   9520 3HB  ALA A 608      -0.412   4.360 -27.809  1.00  2.860          H  
ATOM   9521  N   LYS A 609       0.873   3.802 -24.667  1.00  1.400          N  
ATOM   9522  CA  LYS A 609       0.238   3.321 -23.461  1.00  1.300          C  
ATOM   9523  C   LYS A 609       0.709   4.008 -22.199  1.00  1.390          C  
ATOM   9524  O   LYS A 609       1.336   3.405 -21.336  1.00  1.380          O  
ATOM   9525  CB  LYS A 609       0.426   1.802 -23.360  1.00  1.860          C  
ATOM   9526  CG  LYS A 609      -0.171   1.035 -24.534  1.00  1.860          C  
ATOM   9527  CD  LYS A 609      -1.658   1.143 -24.522  1.00  1.860          C  
ATOM   9528  CE  LYS A 609      -2.340   0.382 -25.607  1.00  1.860          C  
ATOM   9529  NZ  LYS A 609      -2.138   1.054 -26.929  1.00  1.860          N  
ATOM   9530  H   LYS A 609       1.646   3.258 -25.061  1.00  1.680          H  
ATOM   9531  HA  LYS A 609      -0.823   3.543 -23.528  1.00  1.560          H  
ATOM   9532 1HB  LYS A 609       1.491   1.563 -23.286  1.00  2.230          H  
ATOM   9533 2HB  LYS A 609      -0.067   1.439 -22.464  1.00  2.230          H  
ATOM   9534 1HG  LYS A 609       0.191   1.472 -25.455  1.00  2.230          H  
ATOM   9535 2HG  LYS A 609       0.135  -0.011 -24.491  1.00  2.230          H  
ATOM   9536 1HD  LYS A 609      -2.047   0.870 -23.555  1.00  2.230          H  
ATOM   9537 2HD  LYS A 609      -1.931   2.163 -24.716  1.00  2.230          H  
ATOM   9538 1HE  LYS A 609      -1.992  -0.648 -25.661  1.00  2.230          H  
ATOM   9539 2HE  LYS A 609      -3.385   0.381 -25.382  1.00  2.230          H  
ATOM   9540 1HZ  LYS A 609      -2.695   0.588 -27.641  1.00  2.230          H  
ATOM   9541 2HZ  LYS A 609      -2.467   2.022 -26.876  1.00  2.230          H  
ATOM   9542 3HZ  LYS A 609      -1.165   1.070 -27.195  1.00  2.230          H  
ATOM   9543  N   SER A 610       0.288   5.256 -22.050  1.00  1.510          N  
ATOM   9544  CA  SER A 610       0.617   6.111 -20.906  1.00  1.660          C  
ATOM   9545  C   SER A 610       0.012   5.571 -19.607  1.00  1.620          C  
ATOM   9546  O   SER A 610       0.418   5.946 -18.510  1.00  1.720          O  
ATOM   9547  CB  SER A 610       0.110   7.519 -21.158  1.00  2.260          C  
ATOM   9548  OG  SER A 610      -1.304   7.579 -21.142  1.00  2.260          O  
ATOM   9549  H   SER A 610      -0.234   5.642 -22.842  1.00  1.810          H  
ATOM   9550  HA  SER A 610       1.700   6.149 -20.805  1.00  1.990          H  
ATOM   9551 1HB  SER A 610       0.515   8.193 -20.408  1.00  2.720          H  
ATOM   9552 2HB  SER A 610       0.478   7.855 -22.127  1.00  2.720          H  
ATOM   9553  HG  SER A 610      -1.526   8.446 -21.502  1.00  2.720          H  
ATOM   9554  N   GLN A 611      -0.983   4.691 -19.741  1.00  1.510          N  
ATOM   9555  CA  GLN A 611      -1.677   4.084 -18.616  1.00  1.490          C  
ATOM   9556  C   GLN A 611      -1.068   2.733 -18.240  1.00  1.360          C  
ATOM   9557  O   GLN A 611      -1.427   2.133 -17.230  1.00  1.340          O  
ATOM   9558  CB  GLN A 611      -3.154   3.903 -18.976  1.00  2.090          C  
ATOM   9559  CG  GLN A 611      -3.834   5.202 -19.351  1.00  2.090          C  
ATOM   9560  CD  GLN A 611      -3.789   6.211 -18.255  1.00  2.090          C  
ATOM   9561  OE1 GLN A 611      -4.307   5.981 -17.160  1.00  2.090          O  
ATOM   9562  NE2 GLN A 611      -3.143   7.339 -18.524  1.00  2.090          N  
ATOM   9563  H   GLN A 611      -1.272   4.440 -20.673  1.00  1.810          H  
ATOM   9564  HA  GLN A 611      -1.588   4.741 -17.752  1.00  1.790          H  
ATOM   9565 1HB  GLN A 611      -3.242   3.216 -19.819  1.00  2.510          H  
ATOM   9566 2HB  GLN A 611      -3.690   3.454 -18.138  1.00  2.510          H  
ATOM   9567 1HG  GLN A 611      -3.346   5.626 -20.227  1.00  2.510          H  
ATOM   9568 2HG  GLN A 611      -4.878   4.994 -19.577  1.00  2.510          H  
ATOM   9569 1HE2 GLN A 611      -3.064   8.052 -17.827  1.00  2.510          H  
ATOM   9570 2HE2 GLN A 611      -2.714   7.475 -19.435  1.00  2.510          H  
ATOM   9571  N   LEU A 612      -0.089   2.277 -19.008  1.00  1.310          N  
ATOM   9572  CA  LEU A 612       0.499   0.964 -18.799  1.00  1.220          C  
ATOM   9573  C   LEU A 612       1.068   0.779 -17.418  1.00  1.290          C  
ATOM   9574  O   LEU A 612       1.744   1.649 -16.887  1.00  1.580          O  
ATOM   9575  CB  LEU A 612       1.656   0.741 -19.790  1.00  1.740          C  
ATOM   9576  CG  LEU A 612       2.396  -0.633 -19.786  1.00  1.740          C  
ATOM   9577  CD1 LEU A 612       1.455  -1.746 -20.302  1.00  1.740          C  
ATOM   9578  CD2 LEU A 612       3.656  -0.492 -20.651  1.00  1.740          C  
ATOM   9579  H   LEU A 612       0.240   2.830 -19.801  1.00  1.570          H  
ATOM   9580  HA  LEU A 612      -0.278   0.221 -18.962  1.00  1.460          H  
ATOM   9581 1HB  LEU A 612       1.279   0.886 -20.774  1.00  2.090          H  
ATOM   9582 2HB  LEU A 612       2.391   1.501 -19.612  1.00  2.090          H  
ATOM   9583  HG  LEU A 612       2.701  -0.892 -18.771  1.00  2.090          H  
ATOM   9584 1HD1 LEU A 612       1.963  -2.694 -20.303  1.00  2.090          H  
ATOM   9585 2HD1 LEU A 612       0.584  -1.825 -19.666  1.00  2.090          H  
ATOM   9586 3HD1 LEU A 612       1.137  -1.510 -21.316  1.00  2.090          H  
ATOM   9587 1HD2 LEU A 612       4.210  -1.416 -20.659  1.00  2.090          H  
ATOM   9588 2HD2 LEU A 612       3.367  -0.233 -21.669  1.00  2.090          H  
ATOM   9589 3HD2 LEU A 612       4.287   0.295 -20.245  1.00  2.090          H  
ATOM   9590  N   ARG A 613       0.785  -0.363 -16.825  1.00  1.120          N  
ATOM   9591  CA  ARG A 613       1.379  -0.708 -15.560  1.00  1.150          C  
ATOM   9592  C   ARG A 613       2.175  -2.012 -15.712  1.00  1.100          C  
ATOM   9593  O   ARG A 613       3.261  -2.149 -15.123  1.00  1.170          O  
ATOM   9594  CB  ARG A 613       0.313  -0.863 -14.484  1.00  1.600          C  
ATOM   9595  CG  ARG A 613      -0.402   0.432 -14.094  1.00  1.600          C  
ATOM   9596  CD  ARG A 613      -1.293   0.271 -12.887  1.00  1.600          C  
ATOM   9597  NE  ARG A 613      -2.426  -0.638 -13.133  1.00  1.600          N  
ATOM   9598  CZ  ARG A 613      -2.565  -1.893 -12.657  1.00  1.600          C  
ATOM   9599  NH1 ARG A 613      -1.654  -2.447 -11.871  1.00  1.600          N  
ATOM   9600  NH2 ARG A 613      -3.653  -2.546 -13.004  1.00  1.600          N  
ATOM   9601  H   ARG A 613       0.140  -1.006 -17.266  1.00  1.340          H  
ATOM   9602  HA  ARG A 613       2.062   0.083 -15.259  1.00  1.380          H  
ATOM   9603 1HB  ARG A 613      -0.444  -1.560 -14.839  1.00  1.920          H  
ATOM   9604 2HB  ARG A 613       0.750  -1.280 -13.586  1.00  1.920          H  
ATOM   9605 1HG  ARG A 613       0.343   1.198 -13.873  1.00  1.920          H  
ATOM   9606 2HG  ARG A 613      -1.022   0.763 -14.931  1.00  1.920          H  
ATOM   9607 1HD  ARG A 613      -0.714  -0.088 -12.045  1.00  1.920          H  
ATOM   9608 2HD  ARG A 613      -1.704   1.250 -12.641  1.00  1.920          H  
ATOM   9609  HE  ARG A 613      -3.206  -0.299 -13.721  1.00  1.920          H  
ATOM   9610 1HH1 ARG A 613      -0.845  -1.917 -11.598  1.00  1.920          H  
ATOM   9611 2HH1 ARG A 613      -1.787  -3.386 -11.525  1.00  1.920          H  
ATOM   9612 1HH2 ARG A 613      -4.332  -2.050 -13.608  1.00  1.920          H  
ATOM   9613 2HH2 ARG A 613      -3.824  -3.484 -12.681  1.00  1.920          H  
ATOM   9614  N   ARG A 614       1.651  -2.951 -16.524  1.00  1.030          N  
ATOM   9615  CA  ARG A 614       2.270  -4.271 -16.641  1.00  0.990          C  
ATOM   9616  C   ARG A 614       2.411  -4.736 -18.107  1.00  0.940          C  
ATOM   9617  O   ARG A 614       1.419  -4.787 -18.847  1.00  0.940          O  
ATOM   9618  CB  ARG A 614       1.374  -5.268 -15.887  1.00  1.400          C  
ATOM   9619  CG  ARG A 614       1.183  -4.955 -14.363  1.00  1.400          C  
ATOM   9620  CD  ARG A 614       2.390  -5.182 -13.594  1.00  1.400          C  
ATOM   9621  NE  ARG A 614       2.234  -4.913 -12.176  1.00  1.400          N  
ATOM   9622  CZ  ARG A 614       2.455  -3.688 -11.612  1.00  1.400          C  
ATOM   9623  NH1 ARG A 614       2.839  -2.662 -12.369  1.00  1.400          N  
ATOM   9624  NH2 ARG A 614       2.297  -3.519 -10.309  1.00  1.400          N  
ATOM   9625  H   ARG A 614       0.768  -2.766 -17.005  1.00  1.240          H  
ATOM   9626  HA  ARG A 614       3.268  -4.239 -16.207  1.00  1.190          H  
ATOM   9627 1HB  ARG A 614       0.393  -5.278 -16.345  1.00  1.680          H  
ATOM   9628 2HB  ARG A 614       1.790  -6.270 -15.979  1.00  1.680          H  
ATOM   9629 1HG  ARG A 614       0.852  -3.938 -14.214  1.00  1.680          H  
ATOM   9630 2HG  ARG A 614       0.422  -5.625 -13.969  1.00  1.680          H  
ATOM   9631 1HD  ARG A 614       2.711  -6.214 -13.716  1.00  1.680          H  
ATOM   9632 2HD  ARG A 614       3.139  -4.527 -13.967  1.00  1.680          H  
ATOM   9633  HE  ARG A 614       1.946  -5.674 -11.573  1.00  1.680          H  
ATOM   9634 1HH1 ARG A 614       2.962  -2.772 -13.380  1.00  1.680          H  
ATOM   9635 2HH1 ARG A 614       3.029  -1.724 -11.976  1.00  1.680          H  
ATOM   9636 1HH2 ARG A 614       2.011  -4.294  -9.727  1.00  1.680          H  
ATOM   9637 2HH2 ARG A 614       2.465  -2.612  -9.895  1.00  1.680          H  
ATOM   9638  N   LEU A 615       3.634  -5.115 -18.506  1.00  0.930          N  
ATOM   9639  CA  LEU A 615       3.878  -5.582 -19.875  1.00  0.900          C  
ATOM   9640  C   LEU A 615       4.711  -6.861 -19.940  1.00  0.850          C  
ATOM   9641  O   LEU A 615       5.899  -6.864 -19.598  1.00  0.890          O  
ATOM   9642  CB  LEU A 615       4.597  -4.471 -20.650  1.00  1.270          C  
ATOM   9643  CG  LEU A 615       5.020  -4.748 -22.113  1.00  1.270          C  
ATOM   9644  CD1 LEU A 615       3.777  -4.998 -22.994  1.00  1.270          C  
ATOM   9645  CD2 LEU A 615       5.805  -3.543 -22.626  1.00  1.270          C  
ATOM   9646  H   LEU A 615       4.423  -5.036 -17.854  1.00  1.120          H  
ATOM   9647  HA  LEU A 615       2.913  -5.787 -20.335  1.00  1.080          H  
ATOM   9648 1HB  LEU A 615       3.953  -3.630 -20.667  1.00  1.530          H  
ATOM   9649 2HB  LEU A 615       5.487  -4.202 -20.094  1.00  1.530          H  
ATOM   9650  HG  LEU A 615       5.656  -5.631 -22.147  1.00  1.530          H  
ATOM   9651 1HD1 LEU A 615       4.092  -5.183 -24.013  1.00  1.530          H  
ATOM   9652 2HD1 LEU A 615       3.223  -5.866 -22.636  1.00  1.530          H  
ATOM   9653 3HD1 LEU A 615       3.128  -4.123 -22.972  1.00  1.530          H  
ATOM   9654 1HD2 LEU A 615       6.123  -3.719 -23.653  1.00  1.530          H  
ATOM   9655 2HD2 LEU A 615       5.171  -2.662 -22.592  1.00  1.530          H  
ATOM   9656 3HD2 LEU A 615       6.682  -3.384 -21.999  1.00  1.530          H  
ATOM   9657  N   ASN A 616       4.106  -7.929 -20.461  1.00  0.800          N  
ATOM   9658  CA  ASN A 616       4.781  -9.218 -20.540  1.00  0.760          C  
ATOM   9659  C   ASN A 616       4.887  -9.719 -21.983  1.00  0.720          C  
ATOM   9660  O   ASN A 616       3.904 -10.079 -22.644  1.00  0.710          O  
ATOM   9661  CB  ASN A 616       4.099 -10.196 -19.610  1.00  1.080          C  
ATOM   9662  CG  ASN A 616       4.230  -9.751 -18.180  1.00  1.080          C  
ATOM   9663  OD1 ASN A 616       5.323  -9.789 -17.618  1.00  1.080          O  
ATOM   9664  ND2 ASN A 616       3.148  -9.315 -17.581  1.00  1.080          N  
ATOM   9665  H   ASN A 616       3.131  -7.854 -20.768  1.00  0.960          H  
ATOM   9666  HA  ASN A 616       5.805  -9.095 -20.184  1.00  0.910          H  
ATOM   9667 1HB  ASN A 616       3.059 -10.266 -19.850  1.00  1.300          H  
ATOM   9668 2HB  ASN A 616       4.534 -11.186 -19.720  1.00  1.300          H  
ATOM   9669 1HD2 ASN A 616       3.192  -9.004 -16.636  1.00  1.300          H  
ATOM   9670 2HD2 ASN A 616       2.276  -9.288 -18.068  1.00  1.300          H  
ATOM   9671  N   LEU A 617       6.115  -9.686 -22.486  1.00  0.740          N  
ATOM   9672  CA  LEU A 617       6.434 -10.056 -23.854  1.00  0.760          C  
ATOM   9673  C   LEU A 617       7.521 -11.140 -23.894  1.00  0.780          C  
ATOM   9674  O   LEU A 617       8.169 -11.315 -24.923  1.00  0.920          O  
ATOM   9675  CB  LEU A 617       6.955  -8.819 -24.602  1.00  1.060          C  
ATOM   9676  CG  LEU A 617       6.015  -7.578 -24.732  1.00  1.060          C  
ATOM   9677  CD1 LEU A 617       6.800  -6.429 -25.338  1.00  1.060          C  
ATOM   9678  CD2 LEU A 617       4.818  -7.897 -25.561  1.00  1.060          C  
ATOM   9679  H   LEU A 617       6.883  -9.387 -21.878  1.00  0.890          H  
ATOM   9680  HA  LEU A 617       5.543 -10.457 -24.333  1.00  0.910          H  
ATOM   9681 1HB  LEU A 617       7.831  -8.502 -24.095  1.00  1.270          H  
ATOM   9682 2HB  LEU A 617       7.237  -9.112 -25.588  1.00  1.270          H  
ATOM   9683  HG  LEU A 617       5.685  -7.280 -23.749  1.00  1.270          H  
ATOM   9684 1HD1 LEU A 617       6.161  -5.552 -25.415  1.00  1.270          H  
ATOM   9685 2HD1 LEU A 617       7.655  -6.198 -24.704  1.00  1.270          H  
ATOM   9686 3HD1 LEU A 617       7.148  -6.712 -26.330  1.00  1.270          H  
ATOM   9687 1HD2 LEU A 617       4.170  -7.025 -25.632  1.00  1.270          H  
ATOM   9688 2HD2 LEU A 617       5.120  -8.206 -26.558  1.00  1.270          H  
ATOM   9689 3HD2 LEU A 617       4.298  -8.683 -25.073  1.00  1.270          H  
ATOM   9690  N   LYS A 618       7.738 -11.827 -22.770  1.00  0.730          N  
ATOM   9691  CA  LYS A 618       8.785 -12.858 -22.612  1.00  0.770          C  
ATOM   9692  C   LYS A 618       8.392 -14.242 -23.128  1.00  0.770          C  
ATOM   9693  O   LYS A 618       7.208 -14.560 -23.221  1.00  0.780          O  
ATOM   9694  CB  LYS A 618       9.136 -13.043 -21.130  1.00  1.060          C  
ATOM   9695  CG  LYS A 618       8.015 -13.685 -20.294  1.00  1.060          C  
ATOM   9696  CD  LYS A 618       8.378 -13.828 -18.841  1.00  1.060          C  
ATOM   9697  CE  LYS A 618       7.262 -14.543 -18.066  1.00  1.060          C  
ATOM   9698  NZ  LYS A 618       7.554 -14.609 -16.606  1.00  1.060          N  
ATOM   9699  H   LYS A 618       7.156 -11.593 -21.981  1.00  0.880          H  
ATOM   9700  HA  LYS A 618       9.672 -12.533 -23.148  1.00  0.920          H  
ATOM   9701 1HB  LYS A 618      10.018 -13.674 -21.041  1.00  1.270          H  
ATOM   9702 2HB  LYS A 618       9.381 -12.080 -20.691  1.00  1.270          H  
ATOM   9703 1HG  LYS A 618       7.122 -13.076 -20.367  1.00  1.270          H  
ATOM   9704 2HG  LYS A 618       7.797 -14.683 -20.670  1.00  1.270          H  
ATOM   9705 1HD  LYS A 618       9.308 -14.387 -18.745  1.00  1.270          H  
ATOM   9706 2HD  LYS A 618       8.522 -12.852 -18.413  1.00  1.270          H  
ATOM   9707 1HE  LYS A 618       6.327 -14.002 -18.215  1.00  1.270          H  
ATOM   9708 2HE  LYS A 618       7.150 -15.556 -18.453  1.00  1.270          H  
ATOM   9709 1HZ  LYS A 618       6.803 -15.067 -16.122  1.00  1.270          H  
ATOM   9710 2HZ  LYS A 618       8.414 -15.101 -16.439  1.00  1.270          H  
ATOM   9711 3HZ  LYS A 618       7.640 -13.637 -16.270  1.00  1.270          H  
ATOM   9712  N   GLY A 619       9.381 -15.084 -23.404  1.00  0.810          N  
ATOM   9713  CA  GLY A 619       9.120 -16.481 -23.730  1.00  0.920          C  
ATOM   9714  C   GLY A 619       8.470 -16.707 -25.086  1.00  1.020          C  
ATOM   9715  O   GLY A 619       7.652 -17.620 -25.232  1.00  1.260          O  
ATOM   9716  H   GLY A 619      10.344 -14.742 -23.332  1.00  0.970          H  
ATOM   9717 1HA  GLY A 619      10.070 -17.017 -23.706  1.00  1.100          H  
ATOM   9718 2HA  GLY A 619       8.502 -16.919 -22.949  1.00  1.100          H  
ATOM   9719  N   ASN A 620       8.785 -15.875 -26.060  1.00  1.090          N  
ATOM   9720  CA  ASN A 620       8.193 -16.003 -27.371  1.00  1.260          C  
ATOM   9721  C   ASN A 620       9.260 -15.783 -28.456  1.00  1.300          C  
ATOM   9722  O   ASN A 620      10.449 -16.008 -28.223  1.00  1.810          O  
ATOM   9723  CB  ASN A 620       6.955 -15.120 -27.456  1.00  1.700          C  
ATOM   9724  CG  ASN A 620       7.204 -13.670 -27.270  1.00  1.700          C  
ATOM   9725  OD1 ASN A 620       8.209 -13.141 -27.777  1.00  1.700          O  
ATOM   9726  ND2 ASN A 620       6.308 -12.978 -26.564  1.00  1.700          N  
ATOM   9727  H   ASN A 620       9.460 -15.121 -25.906  1.00  1.310          H  
ATOM   9728  HA  ASN A 620       7.853 -17.029 -27.495  1.00  1.510          H  
ATOM   9729 1HB  ASN A 620       6.477 -15.277 -28.403  1.00  2.040          H  
ATOM   9730 2HB  ASN A 620       6.247 -15.439 -26.687  1.00  2.040          H  
ATOM   9731 1HD2 ASN A 620       6.464 -11.999 -26.418  1.00  2.040          H  
ATOM   9732 2HD2 ASN A 620       5.457 -13.404 -26.163  1.00  2.040          H  
ATOM   9733  N   LEU A 621       8.836 -15.494 -29.677  1.00  1.300          N  
ATOM   9734  CA  LEU A 621       9.758 -15.365 -30.793  1.00  1.360          C  
ATOM   9735  C   LEU A 621      10.023 -13.916 -31.185  1.00  1.350          C  
ATOM   9736  O   LEU A 621      10.590 -13.665 -32.253  1.00  1.470          O  
ATOM   9737  CB  LEU A 621       9.233 -16.139 -32.014  1.00  1.880          C  
ATOM   9738  CG  LEU A 621       9.017 -17.661 -31.853  1.00  1.880          C  
ATOM   9739  CD1 LEU A 621       8.433 -18.189 -33.159  1.00  1.880          C  
ATOM   9740  CD2 LEU A 621      10.321 -18.374 -31.506  1.00  1.880          C  
ATOM   9741  H   LEU A 621       7.858 -15.281 -29.851  1.00  1.560          H  
ATOM   9742  HA  LEU A 621      10.713 -15.783 -30.496  1.00  1.630          H  
ATOM   9743 1HB  LEU A 621       8.277 -15.728 -32.292  1.00  2.260          H  
ATOM   9744 2HB  LEU A 621       9.920 -15.988 -32.839  1.00  2.260          H  
ATOM   9745  HG  LEU A 621       8.296 -17.840 -31.063  1.00  2.260          H  
ATOM   9746 1HD1 LEU A 621       8.247 -19.241 -33.075  1.00  2.260          H  
ATOM   9747 2HD1 LEU A 621       7.499 -17.678 -33.377  1.00  2.260          H  
ATOM   9748 3HD1 LEU A 621       9.135 -18.011 -33.969  1.00  2.260          H  
ATOM   9749 1HD2 LEU A 621      10.134 -19.440 -31.410  1.00  2.260          H  
ATOM   9750 2HD2 LEU A 621      11.051 -18.203 -32.298  1.00  2.260          H  
ATOM   9751 3HD2 LEU A 621      10.717 -18.001 -30.564  1.00  2.260          H  
ATOM   9752  N   LEU A 622       9.610 -12.953 -30.359  1.00  1.280          N  
ATOM   9753  CA  LEU A 622       9.863 -11.563 -30.710  1.00  1.360          C  
ATOM   9754  C   LEU A 622      11.351 -11.391 -30.841  1.00  1.250          C  
ATOM   9755  O   LEU A 622      12.103 -11.795 -29.965  1.00  1.170          O  
ATOM   9756  CB  LEU A 622       9.296 -10.601 -29.663  1.00  1.870          C  
ATOM   9757  CG  LEU A 622       7.750 -10.475 -29.592  1.00  1.870          C  
ATOM   9758  CD1 LEU A 622       7.382  -9.672 -28.364  1.00  1.870          C  
ATOM   9759  CD2 LEU A 622       7.230  -9.779 -30.843  1.00  1.870          C  
ATOM   9760  H   LEU A 622       9.124 -13.189 -29.489  1.00  1.540          H  
ATOM   9761  HA  LEU A 622       9.417 -11.365 -31.677  1.00  1.630          H  
ATOM   9762 1HB  LEU A 622       9.643 -10.930 -28.683  1.00  2.250          H  
ATOM   9763 2HB  LEU A 622       9.706  -9.608 -29.859  1.00  2.250          H  
ATOM   9764  HG  LEU A 622       7.300 -11.461 -29.510  1.00  2.250          H  
ATOM   9765 1HD1 LEU A 622       6.305  -9.583 -28.297  1.00  2.250          H  
ATOM   9766 2HD1 LEU A 622       7.763 -10.201 -27.487  1.00  2.250          H  
ATOM   9767 3HD1 LEU A 622       7.825  -8.680 -28.415  1.00  2.250          H  
ATOM   9768 1HD2 LEU A 622       6.155  -9.664 -30.798  1.00  2.250          H  
ATOM   9769 2HD2 LEU A 622       7.681  -8.815 -30.909  1.00  2.250          H  
ATOM   9770 3HD2 LEU A 622       7.476 -10.346 -31.717  1.00  2.250          H  
ATOM   9771  N   THR A 623      11.774 -10.767 -31.914  1.00  1.340          N  
ATOM   9772  CA  THR A 623      13.181 -10.654 -32.216  1.00  1.330          C  
ATOM   9773  C   THR A 623      13.769  -9.281 -32.414  1.00  1.440          C  
ATOM   9774  O   THR A 623      13.104  -8.245 -32.339  1.00  1.570          O  
ATOM   9775  CB  THR A 623      13.463 -11.448 -33.497  1.00  1.870          C  
ATOM   9776  OG1 THR A 623      14.885 -11.533 -33.700  1.00  1.870          O  
ATOM   9777  CG2 THR A 623      12.757 -10.771 -34.696  1.00  1.870          C  
ATOM   9778  H   THR A 623      11.077 -10.404 -32.558  1.00  1.610          H  
ATOM   9779  HA  THR A 623      13.721 -11.117 -31.399  1.00  1.600          H  
ATOM   9780  HB  THR A 623      13.069 -12.456 -33.395  1.00  2.240          H  
ATOM   9781  HG1 THR A 623      15.260 -12.172 -33.048  1.00  2.240          H  
ATOM   9782 1HG2 THR A 623      12.955 -11.346 -35.596  1.00  2.240          H  
ATOM   9783 2HG2 THR A 623      11.691 -10.747 -34.511  1.00  2.240          H  
ATOM   9784 3HG2 THR A 623      13.099  -9.761 -34.836  1.00  2.240          H  
ATOM   9785  N   VAL A 624      15.056  -9.304 -32.697  1.00  1.720          N  
ATOM   9786  CA  VAL A 624      15.862  -8.137 -33.004  1.00  2.020          C  
ATOM   9787  C   VAL A 624      15.953  -7.159 -31.819  1.00  1.690          C  
ATOM   9788  O   VAL A 624      16.965  -7.192 -31.127  1.00  1.710          O  
ATOM   9789  CB  VAL A 624      15.350  -7.508 -34.343  1.00  2.710          C  
ATOM   9790  CG1 VAL A 624      16.004  -6.186 -34.671  1.00  2.710          C  
ATOM   9791  CG2 VAL A 624      15.683  -8.477 -35.470  1.00  2.710          C  
ATOM   9792  H   VAL A 624      15.487 -10.236 -32.673  1.00  2.060          H  
ATOM   9793  HA  VAL A 624      16.877  -8.487 -33.208  1.00  2.420          H  
ATOM   9794  HB  VAL A 624      14.282  -7.357 -34.291  1.00  3.250          H  
ATOM   9795 1HG1 VAL A 624      15.621  -5.824 -35.619  1.00  3.250          H  
ATOM   9796 2HG1 VAL A 624      15.787  -5.473 -33.937  1.00  3.250          H  
ATOM   9797 3HG1 VAL A 624      17.086  -6.318 -34.740  1.00  3.250          H  
ATOM   9798 1HG2 VAL A 624      15.322  -8.077 -36.416  1.00  3.250          H  
ATOM   9799 2HG2 VAL A 624      16.762  -8.609 -35.521  1.00  3.250          H  
ATOM   9800 3HG2 VAL A 624      15.230  -9.432 -35.294  1.00  3.250          H  
ATOM   9801  N   VAL A 625      14.954  -6.296 -31.593  1.00  1.530          N  
ATOM   9802  CA  VAL A 625      15.021  -5.329 -30.481  1.00  1.440          C  
ATOM   9803  C   VAL A 625      13.752  -5.129 -29.664  1.00  1.530          C  
ATOM   9804  O   VAL A 625      12.643  -5.393 -30.127  1.00  1.680          O  
ATOM   9805  CB  VAL A 625      15.453  -3.923 -30.955  1.00  2.050          C  
ATOM   9806  CG1 VAL A 625      16.850  -3.939 -31.519  1.00  2.050          C  
ATOM   9807  CG2 VAL A 625      14.470  -3.389 -31.979  1.00  2.050          C  
ATOM   9808  H   VAL A 625      14.110  -6.383 -32.162  1.00  1.840          H  
ATOM   9809  HA  VAL A 625      15.789  -5.686 -29.795  1.00  1.730          H  
ATOM   9810  HB  VAL A 625      15.447  -3.271 -30.111  1.00  2.460          H  
ATOM   9811 1HG1 VAL A 625      17.138  -2.929 -31.810  1.00  2.460          H  
ATOM   9812 2HG1 VAL A 625      17.499  -4.293 -30.749  1.00  2.460          H  
ATOM   9813 3HG1 VAL A 625      16.934  -4.574 -32.361  1.00  2.460          H  
ATOM   9814 1HG2 VAL A 625      14.774  -2.390 -32.274  1.00  2.460          H  
ATOM   9815 2HG2 VAL A 625      14.453  -4.022 -32.843  1.00  2.460          H  
ATOM   9816 3HG2 VAL A 625      13.469  -3.339 -31.552  1.00  2.460          H  
ATOM   9817  N   ALA A 626      13.928  -4.560 -28.472  1.00  1.660          N  
ATOM   9818  CA  ALA A 626      12.807  -4.071 -27.690  1.00  1.830          C  
ATOM   9819  C   ALA A 626      12.224  -2.899 -28.476  1.00  1.900          C  
ATOM   9820  O   ALA A 626      12.988  -2.129 -29.049  1.00  2.070          O  
ATOM   9821  CB  ALA A 626      13.258  -3.649 -26.301  1.00  2.490          C  
ATOM   9822  H   ALA A 626      14.869  -4.425 -28.131  1.00  1.990          H  
ATOM   9823  HA  ALA A 626      12.052  -4.853 -27.612  1.00  2.200          H  
ATOM   9824 1HB  ALA A 626      12.405  -3.270 -25.741  1.00  2.990          H  
ATOM   9825 2HB  ALA A 626      13.685  -4.504 -25.781  1.00  2.990          H  
ATOM   9826 3HB  ALA A 626      14.006  -2.870 -26.389  1.00  2.990          H  
ATOM   9827  N   THR A 627      10.911  -2.698 -28.464  1.00  2.110          N  
ATOM   9828  CA  THR A 627      10.350  -1.571 -29.207  1.00  2.120          C  
ATOM   9829  C   THR A 627      10.991  -0.243 -28.746  1.00  1.930          C  
ATOM   9830  O   THR A 627      10.833   0.177 -27.594  1.00  2.060          O  
ATOM   9831  CB  THR A 627       8.813  -1.564 -28.981  1.00  2.960          C  
ATOM   9832  OG1 THR A 627       8.247  -2.822 -29.409  1.00  2.960          O  
ATOM   9833  CG2 THR A 627       8.071  -0.398 -29.662  1.00  2.960          C  
ATOM   9834  H   THR A 627      10.286  -3.334 -27.990  1.00  2.530          H  
ATOM   9835  HA  THR A 627      10.564  -1.708 -30.270  1.00  2.540          H  
ATOM   9836  HB  THR A 627       8.649  -1.493 -27.924  1.00  3.560          H  
ATOM   9837  HG1 THR A 627       8.185  -2.869 -30.401  1.00  3.560          H  
ATOM   9838 1HG2 THR A 627       7.011  -0.466 -29.419  1.00  3.560          H  
ATOM   9839 2HG2 THR A 627       8.461   0.546 -29.300  1.00  3.560          H  
ATOM   9840 3HG2 THR A 627       8.202  -0.463 -30.741  1.00  3.560          H  
ATOM   9841  N   GLU A 628      11.629   0.477 -29.686  1.00  2.120          N  
ATOM   9842  CA  GLU A 628      12.338   1.729 -29.386  1.00  2.210          C  
ATOM   9843  C   GLU A 628      11.439   2.817 -28.847  1.00  2.100          C  
ATOM   9844  O   GLU A 628      11.794   3.569 -27.929  1.00  2.370          O  
ATOM   9845  CB  GLU A 628      12.988   2.300 -30.660  1.00  3.060          C  
ATOM   9846  CG  GLU A 628      14.071   1.451 -31.336  1.00  3.060          C  
ATOM   9847  CD  GLU A 628      13.501   0.418 -32.280  1.00  3.060          C  
ATOM   9848  OE1 GLU A 628      12.302   0.209 -32.249  1.00  3.060          O  
ATOM   9849  OE2 GLU A 628      14.248  -0.129 -33.054  1.00  3.060          O  
ATOM   9850  H   GLU A 628      11.700   0.098 -30.636  1.00  2.540          H  
ATOM   9851  HA  GLU A 628      13.091   1.533 -28.636  1.00  2.650          H  
ATOM   9852 1HB  GLU A 628      12.212   2.485 -31.402  1.00  3.670          H  
ATOM   9853 2HB  GLU A 628      13.436   3.265 -30.424  1.00  3.670          H  
ATOM   9854 1HG  GLU A 628      14.730   2.110 -31.899  1.00  3.670          H  
ATOM   9855 2HG  GLU A 628      14.663   0.958 -30.583  1.00  3.670          H  
ATOM   9856  N   SER A 629      10.237   2.838 -29.376  1.00  2.310          N  
ATOM   9857  CA  SER A 629       9.283   3.876 -29.098  1.00  2.580          C  
ATOM   9858  C   SER A 629       8.716   3.835 -27.705  1.00  2.350          C  
ATOM   9859  O   SER A 629       8.104   4.811 -27.292  1.00  2.230          O  
ATOM   9860  CB  SER A 629       8.148   3.824 -30.107  1.00  3.500          C  
ATOM   9861  OG  SER A 629       8.606   4.101 -31.404  1.00  3.500          O  
ATOM   9862  H   SER A 629      10.021   2.158 -30.092  1.00  2.770          H  
ATOM   9863  HA  SER A 629       9.791   4.833 -29.218  1.00  3.100          H  
ATOM   9864 1HB  SER A 629       7.678   2.845 -30.083  1.00  4.200          H  
ATOM   9865 2HB  SER A 629       7.393   4.557 -29.835  1.00  4.200          H  
ATOM   9866  HG  SER A 629       7.822   4.169 -31.954  1.00  4.200          H  
ATOM   9867  N   MET A 630       8.942   2.772 -26.929  1.00  2.480          N  
ATOM   9868  CA  MET A 630       8.329   2.705 -25.600  1.00  2.350          C  
ATOM   9869  C   MET A 630       8.737   3.861 -24.710  1.00  2.340          C  
ATOM   9870  O   MET A 630       8.064   4.175 -23.735  1.00  2.240          O  
ATOM   9871  CB  MET A 630       8.666   1.407 -24.884  1.00  3.340          C  
ATOM   9872  CG  MET A 630       8.028   0.193 -25.470  1.00  3.340          C  
ATOM   9873  SD  MET A 630       6.234   0.286 -25.568  1.00  3.340          S  
ATOM   9874  CE  MET A 630       5.680   0.379 -23.871  1.00  3.340          C  
ATOM   9875  H   MET A 630       9.549   2.007 -27.254  1.00  2.980          H  
ATOM   9876  HA  MET A 630       7.252   2.765 -25.722  1.00  2.820          H  
ATOM   9877 1HB  MET A 630       9.748   1.252 -24.943  1.00  4.010          H  
ATOM   9878 2HB  MET A 630       8.409   1.481 -23.833  1.00  4.010          H  
ATOM   9879 1HG  MET A 630       8.412   0.099 -26.464  1.00  4.010          H  
ATOM   9880 2HG  MET A 630       8.307  -0.694 -24.906  1.00  4.010          H  
ATOM   9881 1HE  MET A 630       4.590   0.439 -23.845  1.00  4.010          H  
ATOM   9882 2HE  MET A 630       6.008  -0.503 -23.330  1.00  4.010          H  
ATOM   9883 3HE  MET A 630       6.094   1.265 -23.399  1.00  4.010          H  
ATOM   9884  N   LYS A 631       9.835   4.524 -25.029  1.00  2.480          N  
ATOM   9885  CA  LYS A 631      10.285   5.633 -24.208  1.00  2.550          C  
ATOM   9886  C   LYS A 631       9.218   6.738 -24.090  1.00  2.400          C  
ATOM   9887  O   LYS A 631       9.118   7.402 -23.046  1.00  2.440          O  
ATOM   9888  CB  LYS A 631      11.563   6.212 -24.803  1.00  3.540          C  
ATOM   9889  CG  LYS A 631      12.756   5.275 -24.709  1.00  3.540          C  
ATOM   9890  CD  LYS A 631      13.985   5.872 -25.359  1.00  3.540          C  
ATOM   9891  CE  LYS A 631      15.119   4.858 -25.420  1.00  3.540          C  
ATOM   9892  NZ  LYS A 631      16.289   5.398 -26.131  1.00  3.540          N  
ATOM   9893  H   LYS A 631      10.364   4.245 -25.868  1.00  2.980          H  
ATOM   9894  HA  LYS A 631      10.496   5.256 -23.208  1.00  3.060          H  
ATOM   9895 1HB  LYS A 631      11.399   6.457 -25.853  1.00  4.250          H  
ATOM   9896 2HB  LYS A 631      11.815   7.135 -24.283  1.00  4.250          H  
ATOM   9897 1HG  LYS A 631      12.971   5.061 -23.659  1.00  4.250          H  
ATOM   9898 2HG  LYS A 631      12.512   4.335 -25.208  1.00  4.250          H  
ATOM   9899 1HD  LYS A 631      13.742   6.191 -26.374  1.00  4.250          H  
ATOM   9900 2HD  LYS A 631      14.318   6.738 -24.789  1.00  4.250          H  
ATOM   9901 1HE  LYS A 631      15.420   4.564 -24.411  1.00  4.250          H  
ATOM   9902 2HE  LYS A 631      14.768   3.974 -25.953  1.00  4.250          H  
ATOM   9903 1HZ  LYS A 631      17.008   4.666 -26.179  1.00  4.250          H  
ATOM   9904 2HZ  LYS A 631      16.020   5.653 -27.067  1.00  4.250          H  
ATOM   9905 3HZ  LYS A 631      16.651   6.205 -25.652  1.00  4.250          H  
ATOM   9906  N   VAL A 632       8.374   6.918 -25.120  1.00  2.260          N  
ATOM   9907  CA  VAL A 632       7.439   8.039 -25.080  1.00  2.150          C  
ATOM   9908  C   VAL A 632       6.103   7.747 -24.419  1.00  2.040          C  
ATOM   9909  O   VAL A 632       5.178   8.546 -24.554  1.00  2.080          O  
ATOM   9910  CB  VAL A 632       7.177   8.650 -26.477  1.00  3.050          C  
ATOM   9911  CG1 VAL A 632       8.495   9.133 -27.066  1.00  3.050          C  
ATOM   9912  CG2 VAL A 632       6.475   7.673 -27.395  1.00  3.050          C  
ATOM   9913  H   VAL A 632       8.410   6.298 -25.938  1.00  2.710          H  
ATOM   9914  HA  VAL A 632       7.913   8.826 -24.496  1.00  2.580          H  
ATOM   9915  HB  VAL A 632       6.540   9.526 -26.352  1.00  3.660          H  
ATOM   9916 1HG1 VAL A 632       8.311   9.604 -28.031  1.00  3.660          H  
ATOM   9917 2HG1 VAL A 632       8.945   9.858 -26.387  1.00  3.660          H  
ATOM   9918 3HG1 VAL A 632       9.172   8.291 -27.198  1.00  3.660          H  
ATOM   9919 1HG2 VAL A 632       6.288   8.149 -28.352  1.00  3.660          H  
ATOM   9920 2HG2 VAL A 632       7.082   6.834 -27.543  1.00  3.660          H  
ATOM   9921 3HG2 VAL A 632       5.520   7.361 -26.957  1.00  3.660          H  
ATOM   9922  N   VAL A 633       5.999   6.651 -23.663  1.00  1.920          N  
ATOM   9923  CA  VAL A 633       4.792   6.487 -22.864  1.00  1.830          C  
ATOM   9924  C   VAL A 633       4.768   7.603 -21.790  1.00  1.910          C  
ATOM   9925  O   VAL A 633       3.703   7.967 -21.287  1.00  1.890          O  
ATOM   9926  CB  VAL A 633       4.690   5.086 -22.211  1.00  2.600          C  
ATOM   9927  CG1 VAL A 633       4.574   4.004 -23.244  1.00  2.600          C  
ATOM   9928  CG2 VAL A 633       5.905   4.831 -21.348  1.00  2.600          C  
ATOM   9929  H   VAL A 633       6.763   5.965 -23.645  1.00  2.300          H  
ATOM   9930  HA  VAL A 633       3.925   6.609 -23.515  1.00  2.200          H  
ATOM   9931  HB  VAL A 633       3.795   5.040 -21.630  1.00  3.120          H  
ATOM   9932 1HG1 VAL A 633       4.479   3.038 -22.757  1.00  3.120          H  
ATOM   9933 2HG1 VAL A 633       3.691   4.187 -23.826  1.00  3.120          H  
ATOM   9934 3HG1 VAL A 633       5.453   4.010 -23.881  1.00  3.120          H  
ATOM   9935 1HG2 VAL A 633       5.817   3.843 -20.912  1.00  3.120          H  
ATOM   9936 2HG2 VAL A 633       6.790   4.867 -21.929  1.00  3.120          H  
ATOM   9937 3HG2 VAL A 633       5.976   5.570 -20.562  1.00  3.120          H  
ATOM   9938  N   GLU A 634       5.971   8.100 -21.391  1.00  2.340          N  
ATOM   9939  CA  GLU A 634       6.211   9.217 -20.447  1.00  2.530          C  
ATOM   9940  C   GLU A 634       5.751   9.059 -18.990  1.00  2.470          C  
ATOM   9941  O   GLU A 634       6.558   9.222 -18.072  1.00  2.840          O  
ATOM   9942  CB  GLU A 634       5.617  10.543 -20.969  1.00  3.470          C  
ATOM   9943  CG  GLU A 634       6.315  11.139 -22.199  1.00  3.470          C  
ATOM   9944  CD  GLU A 634       5.756  12.503 -22.616  1.00  3.470          C  
ATOM   9945  OE1 GLU A 634       4.817  12.960 -22.005  1.00  3.470          O  
ATOM   9946  OE2 GLU A 634       6.289  13.081 -23.539  1.00  3.470          O  
ATOM   9947  H   GLU A 634       6.814   7.710 -21.829  1.00  2.810          H  
ATOM   9948  HA  GLU A 634       7.291   9.359 -20.414  1.00  3.040          H  
ATOM   9949 1HB  GLU A 634       4.570  10.400 -21.231  1.00  4.160          H  
ATOM   9950 2HB  GLU A 634       5.649  11.288 -20.175  1.00  4.160          H  
ATOM   9951 1HG  GLU A 634       7.378  11.238 -21.987  1.00  4.160          H  
ATOM   9952 2HG  GLU A 634       6.206  10.444 -23.026  1.00  4.160          H  
ATOM   9953  N   ALA A 635       4.457   8.791 -18.805  1.00  2.480          N  
ATOM   9954  CA  ALA A 635       3.764   8.653 -17.514  1.00  2.570          C  
ATOM   9955  C   ALA A 635       3.850   7.265 -16.890  1.00  2.280          C  
ATOM   9956  O   ALA A 635       3.354   7.027 -15.778  1.00  2.510          O  
ATOM   9957  CB  ALA A 635       2.301   9.005 -17.694  1.00  3.560          C  
ATOM   9958  H   ALA A 635       3.916   8.679 -19.664  1.00  2.980          H  
ATOM   9959  HA  ALA A 635       4.214   9.359 -16.822  1.00  3.080          H  
ATOM   9960 1HB  ALA A 635       1.793   8.949 -16.733  1.00  4.270          H  
ATOM   9961 2HB  ALA A 635       2.215  10.013 -18.094  1.00  4.270          H  
ATOM   9962 3HB  ALA A 635       1.845   8.295 -18.386  1.00  4.270          H  
ATOM   9963  N   VAL A 636       4.446   6.325 -17.584  1.00  2.060          N  
ATOM   9964  CA  VAL A 636       4.460   4.978 -17.048  1.00  1.940          C  
ATOM   9965  C   VAL A 636       5.578   4.763 -16.081  1.00  1.880          C  
ATOM   9966  O   VAL A 636       6.679   4.359 -16.442  1.00  1.960          O  
ATOM   9967  CB  VAL A 636       4.568   3.999 -18.196  1.00  2.760          C  
ATOM   9968  CG1 VAL A 636       4.634   2.615 -17.726  1.00  2.760          C  
ATOM   9969  CG2 VAL A 636       3.345   4.185 -19.051  1.00  2.760          C  
ATOM   9970  H   VAL A 636       4.887   6.563 -18.459  1.00  2.470          H  
ATOM   9971  HA  VAL A 636       3.515   4.801 -16.538  1.00  2.330          H  
ATOM   9972  HB  VAL A 636       5.458   4.196 -18.740  1.00  3.320          H  
ATOM   9973 1HG1 VAL A 636       4.685   1.943 -18.571  1.00  3.320          H  
ATOM   9974 2HG1 VAL A 636       5.483   2.457 -17.109  1.00  3.320          H  
ATOM   9975 3HG1 VAL A 636       3.790   2.412 -17.165  1.00  3.320          H  
ATOM   9976 1HG2 VAL A 636       3.390   3.514 -19.891  1.00  3.320          H  
ATOM   9977 2HG2 VAL A 636       2.447   3.970 -18.463  1.00  3.320          H  
ATOM   9978 3HG2 VAL A 636       3.294   5.205 -19.403  1.00  3.320          H  
ATOM   9979  N   HIS A 637       5.275   5.008 -14.821  1.00  1.970          N  
ATOM   9980  CA  HIS A 637       6.333   4.923 -13.841  1.00  2.000          C  
ATOM   9981  C   HIS A 637       6.294   3.616 -13.002  1.00  1.800          C  
ATOM   9982  O   HIS A 637       7.300   2.911 -12.991  1.00  1.820          O  
ATOM   9983  CB  HIS A 637       6.304   6.203 -12.970  1.00  2.790          C  
ATOM   9984  CG  HIS A 637       6.383   7.467 -13.785  1.00  2.790          C  
ATOM   9985  ND1 HIS A 637       5.952   8.693 -13.317  1.00  2.790          N  
ATOM   9986  CD2 HIS A 637       6.805   7.679 -15.048  1.00  2.790          C  
ATOM   9987  CE1 HIS A 637       6.107   9.592 -14.285  1.00  2.790          C  
ATOM   9988  NE2 HIS A 637       6.607   8.985 -15.332  1.00  2.790          N  
ATOM   9989  H   HIS A 637       4.344   5.364 -14.619  1.00  2.360          H  
ATOM   9990  HA  HIS A 637       7.294   4.938 -14.361  1.00  2.400          H  
ATOM   9991 1HB  HIS A 637       5.459   6.253 -12.326  1.00  3.350          H  
ATOM   9992 2HB  HIS A 637       7.168   6.221 -12.361  1.00  3.350          H  
ATOM   9993  HD2 HIS A 637       7.209   6.952 -15.742  1.00  3.350          H  
ATOM   9994  HE1 HIS A 637       5.840  10.656 -14.236  1.00  3.350          H  
ATOM   9995  HE2 HIS A 637       6.814   9.376 -16.255  1.00  3.350          H  
ATOM   9996  N   PRO A 638       5.163   3.212 -12.356  1.00  1.760          N  
ATOM   9997  CA  PRO A 638       5.076   2.050 -11.471  1.00  1.640          C  
ATOM   9998  C   PRO A 638       4.820   0.721 -12.199  1.00  1.390          C  
ATOM   9999  O   PRO A 638       3.747   0.168 -11.872  1.00  1.410          O  
ATOM  10000  CB  PRO A 638       3.870   2.415 -10.590  1.00  2.460          C  
ATOM  10001  CG  PRO A 638       2.953   3.206 -11.523  1.00  2.460          C  
ATOM  10002  CD  PRO A 638       3.848   3.888 -12.540  1.00  2.460          C  
ATOM  10003  HA  PRO A 638       6.009   1.991 -10.891  1.00  1.970          H  
ATOM  10004 1HB  PRO A 638       3.403   1.517 -10.175  1.00  2.950          H  
ATOM  10005 2HB  PRO A 638       4.214   3.024  -9.745  1.00  2.950          H  
ATOM  10006 1HG  PRO A 638       2.248   2.502 -11.996  1.00  2.950          H  
ATOM  10007 2HG  PRO A 638       2.339   3.936 -10.963  1.00  2.950          H  
ATOM  10008 1HD  PRO A 638       3.446   3.686 -13.541  1.00  2.950          H  
ATOM  10009 2HD  PRO A 638       3.850   4.939 -12.301  1.00  2.950          H  
ATOM  10010  N   LEU A 639       5.896  -0.024 -12.317  1.00  1.340          N  
ATOM  10011  CA  LEU A 639       6.023  -0.715 -13.597  1.00  1.220          C  
ATOM  10012  C   LEU A 639       6.740  -2.065 -13.526  1.00  1.120          C  
ATOM  10013  O   LEU A 639       7.782  -2.201 -12.854  1.00  1.180          O  
ATOM  10014  CB  LEU A 639       6.718   0.212 -14.617  1.00  1.760          C  
ATOM  10015  CG  LEU A 639       7.103  -0.353 -15.992  1.00  1.760          C  
ATOM  10016  CD1 LEU A 639       5.841  -0.693 -16.828  1.00  1.760          C  
ATOM  10017  CD2 LEU A 639       8.016   0.678 -16.682  1.00  1.760          C  
ATOM  10018  H   LEU A 639       6.086  -0.622 -11.534  1.00  1.610          H  
ATOM  10019  HA  LEU A 639       5.010  -0.899 -13.969  1.00  1.460          H  
ATOM  10020 1HB  LEU A 639       6.036   1.044 -14.812  1.00  2.110          H  
ATOM  10021 2HB  LEU A 639       7.595   0.635 -14.174  1.00  2.110          H  
ATOM  10022  HG  LEU A 639       7.659  -1.266 -15.859  1.00  2.110          H  
ATOM  10023 1HD1 LEU A 639       6.132  -1.087 -17.790  1.00  2.110          H  
ATOM  10024 2HD1 LEU A 639       5.248  -1.427 -16.323  1.00  2.110          H  
ATOM  10025 3HD1 LEU A 639       5.246   0.167 -16.975  1.00  2.110          H  
ATOM  10026 1HD2 LEU A 639       8.328   0.297 -17.652  1.00  2.110          H  
ATOM  10027 2HD2 LEU A 639       7.498   1.620 -16.819  1.00  2.110          H  
ATOM  10028 3HD2 LEU A 639       8.892   0.851 -16.067  1.00  2.110          H  
ATOM  10029  N   LYS A 640       6.186  -3.031 -14.264  1.00  1.040          N  
ATOM  10030  CA  LYS A 640       6.799  -4.340 -14.481  1.00  1.000          C  
ATOM  10031  C   LYS A 640       6.889  -4.646 -15.965  1.00  0.960          C  
ATOM  10032  O   LYS A 640       5.868  -4.638 -16.670  1.00  0.940          O  
ATOM  10033  CB  LYS A 640       6.009  -5.436 -13.783  1.00  1.420          C  
ATOM  10034  CG  LYS A 640       6.513  -6.869 -13.972  1.00  1.420          C  
ATOM  10035  CD  LYS A 640       5.711  -7.831 -13.083  1.00  1.420          C  
ATOM  10036  CE  LYS A 640       6.141  -9.266 -13.278  1.00  1.420          C  
ATOM  10037  NZ  LYS A 640       5.362 -10.214 -12.429  1.00  1.420          N  
ATOM  10038  H   LYS A 640       5.270  -2.847 -14.689  1.00  1.250          H  
ATOM  10039  HA  LYS A 640       7.805  -4.313 -14.080  1.00  1.200          H  
ATOM  10040 1HB  LYS A 640       5.919  -5.217 -12.721  1.00  1.700          H  
ATOM  10041 2HB  LYS A 640       5.044  -5.451 -14.199  1.00  1.700          H  
ATOM  10042 1HG  LYS A 640       6.340  -7.163 -15.014  1.00  1.700          H  
ATOM  10043 2HG  LYS A 640       7.566  -6.954 -13.792  1.00  1.700          H  
ATOM  10044 1HD  LYS A 640       5.863  -7.564 -12.036  1.00  1.700          H  
ATOM  10045 2HD  LYS A 640       4.653  -7.747 -13.314  1.00  1.700          H  
ATOM  10046 1HE  LYS A 640       6.006  -9.538 -14.326  1.00  1.700          H  
ATOM  10047 2HE  LYS A 640       7.190  -9.353 -13.022  1.00  1.700          H  
ATOM  10048 1HZ  LYS A 640       5.701 -11.152 -12.604  1.00  1.700          H  
ATOM  10049 2HZ  LYS A 640       5.489  -9.984 -11.454  1.00  1.700          H  
ATOM  10050 3HZ  LYS A 640       4.382 -10.160 -12.665  1.00  1.700          H  
ATOM  10051  N   VAL A 641       8.113  -4.903 -16.436  1.00  0.970          N  
ATOM  10052  CA  VAL A 641       8.335  -5.249 -17.840  1.00  0.950          C  
ATOM  10053  C   VAL A 641       9.181  -6.506 -17.968  1.00  0.880          C  
ATOM  10054  O   VAL A 641      10.338  -6.527 -17.525  1.00  0.910          O  
ATOM  10055  CB  VAL A 641       9.025  -4.108 -18.624  1.00  1.340          C  
ATOM  10056  CG1 VAL A 641       9.250  -4.518 -20.070  1.00  1.340          C  
ATOM  10057  CG2 VAL A 641       8.187  -2.883 -18.559  1.00  1.340          C  
ATOM  10058  H   VAL A 641       8.885  -4.898 -15.756  1.00  1.160          H  
ATOM  10059  HA  VAL A 641       7.370  -5.440 -18.296  1.00  1.140          H  
ATOM  10060  HB  VAL A 641       9.991  -3.906 -18.201  1.00  1.610          H  
ATOM  10061 1HG1 VAL A 641       9.734  -3.706 -20.603  1.00  1.610          H  
ATOM  10062 2HG1 VAL A 641       9.884  -5.392 -20.101  1.00  1.610          H  
ATOM  10063 3HG1 VAL A 641       8.291  -4.743 -20.543  1.00  1.610          H  
ATOM  10064 1HG2 VAL A 641       8.668  -2.072 -19.099  1.00  1.610          H  
ATOM  10065 2HG2 VAL A 641       7.214  -3.083 -18.988  1.00  1.610          H  
ATOM  10066 3HG2 VAL A 641       8.078  -2.614 -17.535  1.00  1.610          H  
ATOM  10067  N   GLU A 642       8.644  -7.507 -18.659  1.00  0.820          N  
ATOM  10068  CA  GLU A 642       9.404  -8.737 -18.862  1.00  0.800          C  
ATOM  10069  C   GLU A 642       9.508  -9.060 -20.358  1.00  0.800          C  
ATOM  10070  O   GLU A 642       8.502  -9.308 -21.031  1.00  0.840          O  
ATOM  10071  CB  GLU A 642       8.783  -9.898 -18.069  1.00  1.130          C  
ATOM  10072  CG  GLU A 642       8.665  -9.639 -16.523  1.00  1.130          C  
ATOM  10073  CD  GLU A 642       8.255 -10.877 -15.698  1.00  1.130          C  
ATOM  10074  OE1 GLU A 642       7.812 -11.832 -16.284  1.00  1.130          O  
ATOM  10075  OE2 GLU A 642       8.415 -10.867 -14.497  1.00  1.130          O  
ATOM  10076  H   GLU A 642       7.684  -7.405 -19.013  1.00  0.980          H  
ATOM  10077  HA  GLU A 642      10.417  -8.585 -18.496  1.00  0.960          H  
ATOM  10078 1HB  GLU A 642       7.797 -10.134 -18.468  1.00  1.350          H  
ATOM  10079 2HB  GLU A 642       9.411 -10.774 -18.200  1.00  1.350          H  
ATOM  10080 1HG  GLU A 642       9.563  -9.213 -16.145  1.00  1.350          H  
ATOM  10081 2HG  GLU A 642       7.888  -8.884 -16.393  1.00  1.350          H  
ATOM  10082  N   ILE A 643      10.742  -9.031 -20.886  1.00  0.800          N  
ATOM  10083  CA  ILE A 643      10.991  -9.260 -22.322  1.00  0.850          C  
ATOM  10084  C   ILE A 643      12.023 -10.369 -22.583  1.00  0.850          C  
ATOM  10085  O   ILE A 643      12.579 -10.465 -23.680  1.00  0.930          O  
ATOM  10086  CB  ILE A 643      11.444  -7.949 -23.029  1.00  1.170          C  
ATOM  10087  CG1 ILE A 643      12.763  -7.392 -22.396  1.00  1.170          C  
ATOM  10088  CG2 ILE A 643      10.321  -6.911 -22.916  1.00  1.170          C  
ATOM  10089  CD1 ILE A 643      13.426  -6.260 -23.205  1.00  1.170          C  
ATOM  10090  H   ILE A 643      11.535  -8.848 -20.256  1.00  0.960          H  
ATOM  10091  HA  ILE A 643      10.056  -9.576 -22.781  1.00  1.020          H  
ATOM  10092  HB  ILE A 643      11.644  -8.155 -24.081  1.00  1.400          H  
ATOM  10093 1HG1 ILE A 643      12.548  -7.025 -21.392  1.00  1.400          H  
ATOM  10094 2HG1 ILE A 643      13.494  -8.204 -22.323  1.00  1.400          H  
ATOM  10095 1HG2 ILE A 643      10.590  -5.990 -23.415  1.00  1.400          H  
ATOM  10096 2HG2 ILE A 643       9.440  -7.297 -23.362  1.00  1.400          H  
ATOM  10097 3HG2 ILE A 643      10.130  -6.712 -21.880  1.00  1.400          H  
ATOM  10098 1HD1 ILE A 643      14.341  -5.944 -22.710  1.00  1.400          H  
ATOM  10099 2HD1 ILE A 643      13.674  -6.636 -24.201  1.00  1.400          H  
ATOM  10100 3HD1 ILE A 643      12.764  -5.411 -23.293  1.00  1.400          H  
ATOM  10101  N   SER A 644      12.254 -11.198 -21.574  1.00  0.810          N  
ATOM  10102  CA  SER A 644      13.234 -12.283 -21.589  1.00  0.830          C  
ATOM  10103  C   SER A 644      12.935 -13.505 -22.442  1.00  0.820          C  
ATOM  10104  O   SER A 644      11.806 -13.729 -22.887  1.00  0.800          O  
ATOM  10105  CB  SER A 644      13.438 -12.760 -20.185  1.00  1.150          C  
ATOM  10106  OG  SER A 644      12.270 -13.319 -19.650  1.00  1.150          O  
ATOM  10107  H   SER A 644      11.735 -11.054 -20.720  1.00  0.970          H  
ATOM  10108  HA  SER A 644      14.178 -11.858 -21.942  1.00  1.000          H  
ATOM  10109 1HB  SER A 644      14.203 -13.510 -20.189  1.00  1.380          H  
ATOM  10110 2HB  SER A 644      13.781 -11.943 -19.591  1.00  1.380          H  
ATOM  10111  HG  SER A 644      12.543 -13.792 -18.855  1.00  1.380          H  
ATOM  10112  N   GLU A 645      13.988 -14.306 -22.649  1.00  0.850          N  
ATOM  10113  CA  GLU A 645      13.951 -15.558 -23.412  1.00  0.870          C  
ATOM  10114  C   GLU A 645      13.425 -15.347 -24.820  1.00  0.890          C  
ATOM  10115  O   GLU A 645      12.674 -16.174 -25.337  1.00  1.000          O  
ATOM  10116  CB  GLU A 645      13.095 -16.617 -22.690  1.00  1.210          C  
ATOM  10117  CG  GLU A 645      13.618 -17.082 -21.321  1.00  1.210          C  
ATOM  10118  CD  GLU A 645      14.833 -17.979 -21.423  1.00  1.210          C  
ATOM  10119  OE1 GLU A 645      15.037 -18.553 -22.461  1.00  1.210          O  
ATOM  10120  OE2 GLU A 645      15.562 -18.085 -20.463  1.00  1.210          O  
ATOM  10121  H   GLU A 645      14.880 -14.000 -22.248  1.00  1.020          H  
ATOM  10122  HA  GLU A 645      14.970 -15.939 -23.498  1.00  1.040          H  
ATOM  10123 1HB  GLU A 645      12.094 -16.232 -22.532  1.00  1.450          H  
ATOM  10124 2HB  GLU A 645      13.001 -17.499 -23.323  1.00  1.450          H  
ATOM  10125 1HG  GLU A 645      13.878 -16.203 -20.729  1.00  1.450          H  
ATOM  10126 2HG  GLU A 645      12.821 -17.611 -20.803  1.00  1.450          H  
ATOM  10127  N   ASN A 646      13.824 -14.231 -25.421  1.00  0.890          N  
ATOM  10128  CA  ASN A 646      13.450 -13.864 -26.766  1.00  0.930          C  
ATOM  10129  C   ASN A 646      14.713 -13.710 -27.628  1.00  0.940          C  
ATOM  10130  O   ASN A 646      15.723 -13.207 -27.128  1.00  0.990          O  
ATOM  10131  CB  ASN A 646      12.648 -12.590 -26.717  1.00  1.290          C  
ATOM  10132  CG  ASN A 646      11.308 -12.745 -26.121  1.00  1.290          C  
ATOM  10133  OD1 ASN A 646      10.646 -13.770 -26.318  1.00  1.290          O  
ATOM  10134  ND2 ASN A 646      10.878 -11.737 -25.425  1.00  1.290          N  
ATOM  10135  H   ASN A 646      14.452 -13.617 -24.917  1.00  1.070          H  
ATOM  10136  HA  ASN A 646      12.823 -14.663 -27.163  1.00  1.120          H  
ATOM  10137 1HB  ASN A 646      13.185 -11.866 -26.107  1.00  1.540          H  
ATOM  10138 2HB  ASN A 646      12.539 -12.179 -27.689  1.00  1.540          H  
ATOM  10139 1HD2 ASN A 646       9.942 -11.749 -25.040  1.00  1.540          H  
ATOM  10140 2HD2 ASN A 646      11.483 -10.941 -25.256  1.00  1.540          H  
ATOM  10141  N   PRO A 647      14.671 -14.011 -28.939  1.00  0.980          N  
ATOM  10142  CA  PRO A 647      15.770 -13.876 -29.890  1.00  1.050          C  
ATOM  10143  C   PRO A 647      16.076 -12.441 -30.332  1.00  1.080          C  
ATOM  10144  O   PRO A 647      15.968 -12.108 -31.522  1.00  1.130          O  
ATOM  10145  CB  PRO A 647      15.275 -14.742 -31.059  1.00  1.580          C  
ATOM  10146  CG  PRO A 647      13.766 -14.623 -31.001  1.00  1.580          C  
ATOM  10147  CD  PRO A 647      13.452 -14.625 -29.520  1.00  1.580          C  
ATOM  10148  HA  PRO A 647      16.671 -14.324 -29.441  1.00  1.260          H  
ATOM  10149 1HB  PRO A 647      15.693 -14.376 -32.008  1.00  1.890          H  
ATOM  10150 2HB  PRO A 647      15.628 -15.776 -30.937  1.00  1.890          H  
ATOM  10151 1HG  PRO A 647      13.429 -13.700 -31.472  1.00  1.890          H  
ATOM  10152 2HG  PRO A 647      13.277 -15.444 -31.545  1.00  1.890          H  
ATOM  10153 1HD  PRO A 647      12.555 -14.031 -29.325  1.00  1.890          H  
ATOM  10154 2HD  PRO A 647      13.332 -15.665 -29.170  1.00  1.890          H  
ATOM  10155  N   LEU A 648      16.494 -11.626 -29.364  1.00  1.160          N  
ATOM  10156  CA  LEU A 648      16.883 -10.237 -29.603  1.00  1.230          C  
ATOM  10157  C   LEU A 648      18.382 -10.185 -29.775  1.00  1.260          C  
ATOM  10158  O   LEU A 648      19.126 -10.870 -29.053  1.00  1.360          O  
ATOM  10159  CB  LEU A 648      16.474  -9.298 -28.462  1.00  1.690          C  
ATOM  10160  CG  LEU A 648      15.043  -8.729 -28.495  1.00  1.690          C  
ATOM  10161  CD1 LEU A 648      14.047  -9.824 -28.318  1.00  1.690          C  
ATOM  10162  CD2 LEU A 648      14.917  -7.687 -27.393  1.00  1.690          C  
ATOM  10163  H   LEU A 648      16.518 -12.019 -28.421  1.00  1.390          H  
ATOM  10164  HA  LEU A 648      16.422  -9.886 -30.516  1.00  1.480          H  
ATOM  10165 1HB  LEU A 648      16.605  -9.825 -27.516  1.00  2.030          H  
ATOM  10166 2HB  LEU A 648      17.158  -8.446 -28.471  1.00  2.030          H  
ATOM  10167  HG  LEU A 648      14.850  -8.265 -29.453  1.00  2.030          H  
ATOM  10168 1HD1 LEU A 648      13.039  -9.416 -28.336  1.00  2.030          H  
ATOM  10169 2HD1 LEU A 648      14.134 -10.548 -29.107  1.00  2.030          H  
ATOM  10170 3HD1 LEU A 648      14.234 -10.296 -27.366  1.00  2.030          H  
ATOM  10171 1HD2 LEU A 648      13.915  -7.270 -27.401  1.00  2.030          H  
ATOM  10172 2HD2 LEU A 648      15.103  -8.157 -26.425  1.00  2.030          H  
ATOM  10173 3HD2 LEU A 648      15.646  -6.895 -27.549  1.00  2.030          H  
ATOM  10174  N   ILE A 649      18.787  -9.486 -30.838  1.00  1.330          N  
ATOM  10175  CA  ILE A 649      20.162  -9.317 -31.288  1.00  1.470          C  
ATOM  10176  C   ILE A 649      20.383  -7.861 -31.665  1.00  1.560          C  
ATOM  10177  O   ILE A 649      19.715  -7.376 -32.577  1.00  2.210          O  
ATOM  10178  CB  ILE A 649      20.429 -10.191 -32.536  1.00  2.000          C  
ATOM  10179  CG1 ILE A 649      20.117 -11.687 -32.210  1.00  2.000          C  
ATOM  10180  CG2 ILE A 649      21.894 -10.010 -32.974  1.00  2.000          C  
ATOM  10181  CD1 ILE A 649      20.148 -12.628 -33.387  1.00  2.000          C  
ATOM  10182  H   ILE A 649      18.074  -8.915 -31.291  1.00  1.600          H  
ATOM  10183  HA  ILE A 649      20.844  -9.596 -30.492  1.00  1.760          H  
ATOM  10184  HB  ILE A 649      19.765  -9.882 -33.344  1.00  2.400          H  
ATOM  10185 1HG1 ILE A 649      20.824 -12.030 -31.467  1.00  2.400          H  
ATOM  10186 2HG1 ILE A 649      19.120 -11.763 -31.801  1.00  2.400          H  
ATOM  10187 1HG2 ILE A 649      22.098 -10.603 -33.854  1.00  2.400          H  
ATOM  10188 2HG2 ILE A 649      22.090  -8.966 -33.210  1.00  2.400          H  
ATOM  10189 3HG2 ILE A 649      22.553 -10.327 -32.160  1.00  2.400          H  
ATOM  10190 1HD1 ILE A 649      19.906 -13.631 -33.039  1.00  2.400          H  
ATOM  10191 2HD1 ILE A 649      19.412 -12.311 -34.127  1.00  2.400          H  
ATOM  10192 3HD1 ILE A 649      21.132 -12.641 -33.840  1.00  2.400          H  
ATOM  10193  N   CYS A 650      21.343  -7.168 -31.069  1.00  1.540          N  
ATOM  10194  CA  CYS A 650      21.537  -5.783 -31.439  1.00  1.610          C  
ATOM  10195  C   CYS A 650      22.824  -5.175 -30.892  1.00  1.570          C  
ATOM  10196  O   CYS A 650      23.487  -5.747 -30.029  1.00  1.960          O  
ATOM  10197  CB  CYS A 650      20.330  -4.912 -31.004  1.00  2.230          C  
ATOM  10198  SG  CYS A 650      19.801  -4.960 -29.201  1.00  2.230          S  
ATOM  10199  H   CYS A 650      21.937  -7.583 -30.370  1.00  1.850          H  
ATOM  10200  HA  CYS A 650      21.587  -5.728 -32.524  1.00  1.930          H  
ATOM  10201 1HB  CYS A 650      20.541  -3.873 -31.249  1.00  2.670          H  
ATOM  10202 2HB  CYS A 650      19.467  -5.195 -31.596  1.00  2.670          H  
ATOM  10203  N   ASP A 651      23.123  -3.985 -31.414  1.00  1.720          N  
ATOM  10204  CA  ASP A 651      24.113  -3.072 -30.856  1.00  2.090          C  
ATOM  10205  C   ASP A 651      23.153  -2.349 -29.929  1.00  2.030          C  
ATOM  10206  O   ASP A 651      22.383  -1.488 -30.371  1.00  2.230          O  
ATOM  10207  CB  ASP A 651      24.707  -2.164 -31.954  1.00  2.780          C  
ATOM  10208  CG  ASP A 651      25.867  -1.230 -31.525  1.00  2.780          C  
ATOM  10209  OD1 ASP A 651      26.172  -1.135 -30.364  1.00  2.780          O  
ATOM  10210  OD2 ASP A 651      26.438  -0.619 -32.401  1.00  2.780          O  
ATOM  10211  H   ASP A 651      22.567  -3.653 -32.187  1.00  2.060          H  
ATOM  10212  HA  ASP A 651      24.880  -3.594 -30.280  1.00  2.510          H  
ATOM  10213 1HB  ASP A 651      25.073  -2.792 -32.766  1.00  3.330          H  
ATOM  10214 2HB  ASP A 651      23.914  -1.542 -32.370  1.00  3.330          H  
ATOM  10215  N   CYS A 652      23.059  -2.844 -28.707  1.00  2.410          N  
ATOM  10216  CA  CYS A 652      21.950  -2.501 -27.846  1.00  2.710          C  
ATOM  10217  C   CYS A 652      22.165  -1.292 -26.973  1.00  2.500          C  
ATOM  10218  O   CYS A 652      23.291  -0.834 -26.777  1.00  2.730          O  
ATOM  10219  CB  CYS A 652      21.662  -3.708 -26.996  1.00  3.670          C  
ATOM  10220  SG  CYS A 652      21.382  -5.149 -27.946  1.00  3.670          S  
ATOM  10221  H   CYS A 652      23.758  -3.522 -28.374  1.00  2.890          H  
ATOM  10222  HA  CYS A 652      21.085  -2.307 -28.481  1.00  3.250          H  
ATOM  10223 1HB  CYS A 652      22.482  -3.926 -26.378  1.00  4.410          H  
ATOM  10224 2HB  CYS A 652      20.834  -3.534 -26.348  1.00  4.410          H  
ATOM  10225  N   GLN A 653      21.067  -0.772 -26.449  1.00  2.670          N  
ATOM  10226  CA  GLN A 653      21.108   0.382 -25.588  1.00  2.880          C  
ATOM  10227  C   GLN A 653      21.137   0.064 -24.099  1.00  2.640          C  
ATOM  10228  O   GLN A 653      20.265  -0.631 -23.574  1.00  2.790          O  
ATOM  10229  CB  GLN A 653      19.860   1.218 -25.847  1.00  3.950          C  
ATOM  10230  CG  GLN A 653      19.727   1.736 -27.243  1.00  3.950          C  
ATOM  10231  CD  GLN A 653      18.457   2.526 -27.401  1.00  3.950          C  
ATOM  10232  OE1 GLN A 653      18.108   3.310 -26.496  1.00  3.950          O  
ATOM  10233  NE2 GLN A 653      17.766   2.340 -28.520  1.00  3.950          N  
ATOM  10234  H   GLN A 653      20.168  -1.194 -26.652  1.00  3.200          H  
ATOM  10235  HA  GLN A 653      21.999   0.959 -25.835  1.00  3.460          H  
ATOM  10236 1HB  GLN A 653      18.978   0.626 -25.634  1.00  4.740          H  
ATOM  10237 2HB  GLN A 653      19.844   2.066 -25.170  1.00  4.740          H  
ATOM  10238 1HG  GLN A 653      20.575   2.381 -27.472  1.00  4.740          H  
ATOM  10239 2HG  GLN A 653      19.696   0.895 -27.938  1.00  4.740          H  
ATOM  10240 1HE2 GLN A 653      16.913   2.834 -28.683  1.00  4.740          H  
ATOM  10241 2HE2 GLN A 653      18.107   1.701 -29.215  1.00  4.740          H  
ATOM  10242  N   MET A 654      22.041   0.729 -23.379  1.00  2.800          N  
ATOM  10243  CA  MET A 654      22.099   0.626 -21.918  1.00  3.220          C  
ATOM  10244  C   MET A 654      20.838   1.288 -21.351  1.00  3.180          C  
ATOM  10245  O   MET A 654      20.395   1.050 -20.225  1.00  3.300          O  
ATOM  10246  CB  MET A 654      23.372   1.288 -21.390  1.00  4.340          C  
ATOM  10247  CG  MET A 654      23.427   2.836 -21.565  1.00  4.340          C  
ATOM  10248  SD  MET A 654      24.934   3.585 -20.893  1.00  4.340          S  
ATOM  10249  CE  MET A 654      26.152   3.162 -22.137  1.00  4.340          C  
ATOM  10250  H   MET A 654      22.740   1.269 -23.873  1.00  3.360          H  
ATOM  10251  HA  MET A 654      22.099  -0.428 -21.640  1.00  3.860          H  
ATOM  10252 1HB  MET A 654      23.472   1.070 -20.325  1.00  5.210          H  
ATOM  10253 2HB  MET A 654      24.233   0.839 -21.881  1.00  5.210          H  
ATOM  10254 1HG  MET A 654      23.363   3.091 -22.617  1.00  5.210          H  
ATOM  10255 2HG  MET A 654      22.585   3.294 -21.058  1.00  5.210          H  
ATOM  10256 1HE  MET A 654      27.123   3.562 -21.845  1.00  5.210          H  
ATOM  10257 2HE  MET A 654      26.218   2.092 -22.229  1.00  5.210          H  
ATOM  10258 3HE  MET A 654      25.858   3.590 -23.096  1.00  5.210          H  
ATOM  10259  N   GLY A 655      20.287   2.174 -22.172  1.00  3.480          N  
ATOM  10260  CA  GLY A 655      19.121   2.978 -21.904  1.00  3.860          C  
ATOM  10261  C   GLY A 655      17.788   2.379 -22.371  1.00  3.620          C  
ATOM  10262  O   GLY A 655      16.779   3.082 -22.368  1.00  3.930          O  
ATOM  10263  H   GLY A 655      20.740   2.287 -23.065  1.00  4.180          H  
ATOM  10264 1HA  GLY A 655      19.074   3.155 -20.829  1.00  4.630          H  
ATOM  10265 2HA  GLY A 655      19.255   3.953 -22.370  1.00  4.630          H  
ATOM  10266  N   TRP A 656      17.715   1.092 -22.751  1.00  3.380          N  
ATOM  10267  CA  TRP A 656      16.405   0.602 -23.224  1.00  3.530          C  
ATOM  10268  C   TRP A 656      15.265   0.893 -22.229  1.00  3.250          C  
ATOM  10269  O   TRP A 656      14.136   1.172 -22.636  1.00  3.450          O  
ATOM  10270  CB  TRP A 656      16.379  -0.919 -23.468  1.00  4.880          C  
ATOM  10271  CG  TRP A 656      17.007  -1.429 -24.746  1.00  4.880          C  
ATOM  10272  CD1 TRP A 656      18.081  -2.248 -24.858  1.00  4.880          C  
ATOM  10273  CD2 TRP A 656      16.578  -1.164 -26.095  1.00  4.880          C  
ATOM  10274  NE1 TRP A 656      18.335  -2.518 -26.183  1.00  4.880          N  
ATOM  10275  CE2 TRP A 656      17.443  -1.865 -26.946  1.00  4.880          C  
ATOM  10276  CE3 TRP A 656      15.552  -0.417 -26.644  1.00  4.880          C  
ATOM  10277  CZ2 TRP A 656      17.313  -1.829 -28.310  1.00  4.880          C  
ATOM  10278  CZ3 TRP A 656      15.429  -0.396 -28.012  1.00  4.880          C  
ATOM  10279  CH2 TRP A 656      16.279  -1.069 -28.822  1.00  4.880          C  
ATOM  10280  H   TRP A 656      18.547   0.492 -22.776  1.00  4.060          H  
ATOM  10281  HA  TRP A 656      16.179   1.109 -24.160  1.00  4.240          H  
ATOM  10282 1HB  TRP A 656      16.886  -1.413 -22.638  1.00  5.860          H  
ATOM  10283 2HB  TRP A 656      15.345  -1.260 -23.451  1.00  5.860          H  
ATOM  10284  HD1 TRP A 656      18.652  -2.647 -24.018  1.00  5.860          H  
ATOM  10285  HE1 TRP A 656      19.066  -3.121 -26.533  1.00  5.860          H  
ATOM  10286  HE3 TRP A 656      14.852   0.132 -26.013  1.00  5.860          H  
ATOM  10287  HZ2 TRP A 656      17.985  -2.376 -28.977  1.00  5.860          H  
ATOM  10288  HZ3 TRP A 656      14.634   0.161 -28.433  1.00  5.860          H  
ATOM  10289  HH2 TRP A 656      16.126  -1.014 -29.905  1.00  5.860          H  
ATOM  10290  N   MET A 657      15.558   0.813 -20.924  1.00  3.030          N  
ATOM  10291  CA  MET A 657      14.575   1.047 -19.866  1.00  2.970          C  
ATOM  10292  C   MET A 657      14.791   2.405 -19.145  1.00  2.920          C  
ATOM  10293  O   MET A 657      14.302   2.600 -18.022  1.00  2.870          O  
ATOM  10294  CB  MET A 657      14.642  -0.094 -18.852  1.00  4.180          C  
ATOM  10295  CG  MET A 657      14.426  -1.515 -19.433  1.00  4.180          C  
ATOM  10296  SD  MET A 657      12.801  -1.823 -20.145  1.00  4.180          S  
ATOM  10297  CE  MET A 657      12.986  -3.571 -20.557  1.00  4.180          C  
ATOM  10298  H   MET A 657      16.503   0.566 -20.655  1.00  3.640          H  
ATOM  10299  HA  MET A 657      13.583   1.066 -20.315  1.00  3.560          H  
ATOM  10300 1HB  MET A 657      15.614  -0.079 -18.356  1.00  5.020          H  
ATOM  10301 2HB  MET A 657      13.884   0.064 -18.084  1.00  5.020          H  
ATOM  10302 1HG  MET A 657      15.167  -1.693 -20.209  1.00  5.020          H  
ATOM  10303 2HG  MET A 657      14.587  -2.243 -18.656  1.00  5.020          H  
ATOM  10304 1HE  MET A 657      12.076  -3.940 -21.018  1.00  5.020          H  
ATOM  10305 2HE  MET A 657      13.818  -3.695 -21.254  1.00  5.020          H  
ATOM  10306 3HE  MET A 657      13.187  -4.143 -19.649  1.00  5.020          H  
ATOM  10307  N   ILE A 658      15.497   3.344 -19.787  1.00  3.090          N  
ATOM  10308  CA  ILE A 658      15.876   4.653 -19.220  1.00  3.270          C  
ATOM  10309  C   ILE A 658      14.716   5.531 -18.736  1.00  3.190          C  
ATOM  10310  O   ILE A 658      14.914   6.432 -17.924  1.00  3.500          O  
ATOM  10311  CB  ILE A 658      16.713   5.457 -20.257  1.00  4.510          C  
ATOM  10312  CG1 ILE A 658      17.529   6.627 -19.616  1.00  4.510          C  
ATOM  10313  CG2 ILE A 658      15.812   6.001 -21.387  1.00  4.510          C  
ATOM  10314  CD1 ILE A 658      18.656   6.177 -18.668  1.00  4.510          C  
ATOM  10315  H   ILE A 658      15.846   3.131 -20.727  1.00  3.710          H  
ATOM  10316  HA  ILE A 658      16.503   4.443 -18.359  1.00  3.920          H  
ATOM  10317  HB  ILE A 658      17.420   4.801 -20.685  1.00  5.410          H  
ATOM  10318 1HG1 ILE A 658      17.981   7.200 -20.420  1.00  5.410          H  
ATOM  10319 2HG1 ILE A 658      16.862   7.285 -19.067  1.00  5.410          H  
ATOM  10320 1HG2 ILE A 658      16.430   6.510 -22.120  1.00  5.410          H  
ATOM  10321 2HG2 ILE A 658      15.290   5.175 -21.867  1.00  5.410          H  
ATOM  10322 3HG2 ILE A 658      15.084   6.707 -20.991  1.00  5.410          H  
ATOM  10323 1HD1 ILE A 658      19.180   7.057 -18.294  1.00  5.410          H  
ATOM  10324 2HD1 ILE A 658      18.255   5.626 -17.823  1.00  5.410          H  
ATOM  10325 3HD1 ILE A 658      19.357   5.543 -19.210  1.00  5.410          H  
ATOM  10326  N   GLY A 659      13.503   5.276 -19.219  1.00  3.130          N  
ATOM  10327  CA  GLY A 659      12.327   6.055 -18.831  1.00  3.220          C  
ATOM  10328  C   GLY A 659      11.760   5.602 -17.480  1.00  2.800          C  
ATOM  10329  O   GLY A 659      10.771   6.146 -16.979  1.00  2.840          O  
ATOM  10330  H   GLY A 659      13.407   4.519 -19.878  1.00  3.760          H  
ATOM  10331 1HA  GLY A 659      12.596   7.110 -18.778  1.00  3.860          H  
ATOM  10332 2HA  GLY A 659      11.561   5.960 -19.599  1.00  3.860          H  
ATOM  10333  N   GLY A 660      12.413   4.620 -16.864  1.00  2.600          N  
ATOM  10334  CA  GLY A 660      11.997   4.022 -15.608  1.00  2.400          C  
ATOM  10335  C   GLY A 660      12.124   4.925 -14.373  1.00  2.270          C  
ATOM  10336  O   GLY A 660      12.943   4.676 -13.471  1.00  2.320          O  
ATOM  10337  H   GLY A 660      13.226   4.208 -17.325  1.00  3.120          H  
ATOM  10338 1HA  GLY A 660      10.964   3.686 -15.705  1.00  2.880          H  
ATOM  10339 2HA  GLY A 660      12.599   3.128 -15.460  1.00  2.880          H  
ATOM  10340  N   ALA A 661      11.266   5.949 -14.311  1.00  2.300          N  
ATOM  10341  CA  ALA A 661      11.175   6.881 -13.177  1.00  2.400          C  
ATOM  10342  C   ALA A 661      10.806   6.200 -11.842  1.00  2.250          C  
ATOM  10343  O   ALA A 661      11.276   6.622 -10.787  1.00  2.320          O  
ATOM  10344  CB  ALA A 661      10.152   7.953 -13.475  1.00  3.320          C  
ATOM  10345  H   ALA A 661      10.684   6.083 -15.144  1.00  2.760          H  
ATOM  10346  HA  ALA A 661      12.153   7.349 -13.054  1.00  2.880          H  
ATOM  10347 1HB  ALA A 661      10.116   8.665 -12.653  1.00  3.980          H  
ATOM  10348 2HB  ALA A 661      10.420   8.472 -14.397  1.00  3.980          H  
ATOM  10349 3HB  ALA A 661       9.197   7.489 -13.590  1.00  3.980          H  
ATOM  10350  N   LYS A 662       9.898   5.206 -11.878  1.00  2.170          N  
ATOM  10351  CA  LYS A 662       9.492   4.499 -10.641  1.00  2.190          C  
ATOM  10352  C   LYS A 662       9.198   2.978 -10.755  1.00  1.900          C  
ATOM  10353  O   LYS A 662       8.344   2.507 -10.001  1.00  1.950          O  
ATOM  10354  CB  LYS A 662       8.228   5.122 -10.037  1.00  3.060          C  
ATOM  10355  CG  LYS A 662       8.352   6.586  -9.634  1.00  3.060          C  
ATOM  10356  CD  LYS A 662       7.084   7.107  -9.009  1.00  3.060          C  
ATOM  10357  CE  LYS A 662       7.238   8.563  -8.598  1.00  3.060          C  
ATOM  10358  NZ  LYS A 662       5.981   9.109  -8.010  1.00  3.060          N  
ATOM  10359  H   LYS A 662       9.527   4.938 -12.782  1.00  2.600          H  
ATOM  10360  HA  LYS A 662      10.305   4.612  -9.927  1.00  2.630          H  
ATOM  10361 1HB  LYS A 662       7.383   4.953 -10.663  1.00  3.670          H  
ATOM  10362 2HB  LYS A 662       8.006   4.591  -9.111  1.00  3.670          H  
ATOM  10363 1HG  LYS A 662       9.182   6.696  -8.935  1.00  3.670          H  
ATOM  10364 2HG  LYS A 662       8.561   7.193 -10.511  1.00  3.670          H  
ATOM  10365 1HD  LYS A 662       6.263   7.026  -9.724  1.00  3.670          H  
ATOM  10366 2HD  LYS A 662       6.844   6.512  -8.132  1.00  3.670          H  
ATOM  10367 1HE  LYS A 662       8.037   8.641  -7.864  1.00  3.670          H  
ATOM  10368 2HE  LYS A 662       7.504   9.156  -9.476  1.00  3.670          H  
ATOM  10369 1HZ  LYS A 662       6.122  10.075  -7.749  1.00  3.670          H  
ATOM  10370 2HZ  LYS A 662       5.237   9.050  -8.694  1.00  3.670          H  
ATOM  10371 3HZ  LYS A 662       5.727   8.573  -7.191  1.00  3.670          H  
ATOM  10372  N   PRO A 663       9.841   2.192 -11.648  1.00  1.780          N  
ATOM  10373  CA  PRO A 663       9.585   0.790 -11.900  1.00  1.570          C  
ATOM  10374  C   PRO A 663      10.049  -0.041 -10.769  1.00  1.520          C  
ATOM  10375  O   PRO A 663      10.961   0.361 -10.060  1.00  1.770          O  
ATOM  10376  CB  PRO A 663      10.459   0.485 -13.100  1.00  2.350          C  
ATOM  10377  CG  PRO A 663      11.582   1.441 -12.937  1.00  2.350          C  
ATOM  10378  CD  PRO A 663      10.925   2.681 -12.406  1.00  2.350          C  
ATOM  10379  HA  PRO A 663       8.518   0.643 -12.094  1.00  1.880          H  
ATOM  10380 1HB  PRO A 663      10.740  -0.577 -13.095  1.00  2.830          H  
ATOM  10381 2HB  PRO A 663       9.900   0.653 -14.012  1.00  2.830          H  
ATOM  10382 1HG  PRO A 663      12.311   1.059 -12.216  1.00  2.830          H  
ATOM  10383 2HG  PRO A 663      12.108   1.566 -13.877  1.00  2.830          H  
ATOM  10384 1HD  PRO A 663      11.630   3.267 -11.796  1.00  2.830          H  
ATOM  10385 2HD  PRO A 663      10.515   3.193 -13.255  1.00  2.830          H  
ATOM  10386  N   LYS A 664       9.508  -1.235 -10.666  1.00  1.370          N  
ATOM  10387  CA  LYS A 664       9.965  -2.161  -9.652  1.00  1.420          C  
ATOM  10388  C   LYS A 664      10.614  -3.400 -10.255  1.00  1.360          C  
ATOM  10389  O   LYS A 664      11.602  -3.904  -9.707  1.00  1.390          O  
ATOM  10390  CB  LYS A 664       8.810  -2.547  -8.740  1.00  1.970          C  
ATOM  10391  CG  LYS A 664       8.303  -1.379  -7.910  1.00  1.970          C  
ATOM  10392  CD  LYS A 664       7.154  -1.784  -6.993  1.00  1.970          C  
ATOM  10393  CE  LYS A 664       6.678  -0.601  -6.161  1.00  1.970          C  
ATOM  10394  NZ  LYS A 664       5.532  -0.959  -5.266  1.00  1.970          N  
ATOM  10395  H   LYS A 664       8.770  -1.501 -11.321  1.00  1.640          H  
ATOM  10396  HA  LYS A 664      10.710  -1.656  -9.036  1.00  1.700          H  
ATOM  10397 1HB  LYS A 664       7.983  -2.926  -9.340  1.00  2.360          H  
ATOM  10398 2HB  LYS A 664       9.125  -3.342  -8.064  1.00  2.360          H  
ATOM  10399 1HG  LYS A 664       9.131  -0.982  -7.312  1.00  2.360          H  
ATOM  10400 2HG  LYS A 664       7.961  -0.591  -8.581  1.00  2.360          H  
ATOM  10401 1HD  LYS A 664       6.322  -2.152  -7.595  1.00  2.360          H  
ATOM  10402 2HD  LYS A 664       7.475  -2.580  -6.330  1.00  2.360          H  
ATOM  10403 1HE  LYS A 664       7.508  -0.246  -5.549  1.00  2.360          H  
ATOM  10404 2HE  LYS A 664       6.368   0.200  -6.832  1.00  2.360          H  
ATOM  10405 1HZ  LYS A 664       5.254  -0.144  -4.736  1.00  2.360          H  
ATOM  10406 2HZ  LYS A 664       4.750  -1.279  -5.821  1.00  2.360          H  
ATOM  10407 3HZ  LYS A 664       5.817  -1.691  -4.630  1.00  2.360          H  
ATOM  10408  N   VAL A 665      10.049  -3.928 -11.350  1.00  1.290          N  
ATOM  10409  CA  VAL A 665      10.570  -5.186 -11.887  1.00  1.250          C  
ATOM  10410  C   VAL A 665      10.951  -5.150 -13.365  1.00  1.180          C  
ATOM  10411  O   VAL A 665      10.099  -4.920 -14.228  1.00  1.210          O  
ATOM  10412  CB  VAL A 665       9.503  -6.285 -11.676  1.00  1.770          C  
ATOM  10413  CG1 VAL A 665       9.977  -7.634 -12.263  1.00  1.770          C  
ATOM  10414  CG2 VAL A 665       9.175  -6.424 -10.196  1.00  1.770          C  
ATOM  10415  H   VAL A 665       9.261  -3.458 -11.809  1.00  1.550          H  
ATOM  10416  HA  VAL A 665      11.468  -5.449 -11.325  1.00  1.500          H  
ATOM  10417  HB  VAL A 665       8.612  -5.992 -12.183  1.00  2.120          H  
ATOM  10418 1HG1 VAL A 665       9.203  -8.380 -12.116  1.00  2.120          H  
ATOM  10419 2HG1 VAL A 665      10.166  -7.532 -13.326  1.00  2.120          H  
ATOM  10420 3HG1 VAL A 665      10.876  -7.966 -11.779  1.00  2.120          H  
ATOM  10421 1HG2 VAL A 665       8.410  -7.183 -10.070  1.00  2.120          H  
ATOM  10422 2HG2 VAL A 665      10.047  -6.704  -9.657  1.00  2.120          H  
ATOM  10423 3HG2 VAL A 665       8.806  -5.484  -9.806  1.00  2.120          H  
ATOM  10424  N   LEU A 666      12.215  -5.465 -13.663  1.00  1.120          N  
ATOM  10425  CA  LEU A 666      12.664  -5.518 -15.061  1.00  1.080          C  
ATOM  10426  C   LEU A 666      13.407  -6.810 -15.360  1.00  1.010          C  
ATOM  10427  O   LEU A 666      14.505  -7.041 -14.829  1.00  1.030          O  
ATOM  10428  CB  LEU A 666      13.573  -4.326 -15.394  1.00  1.530          C  
ATOM  10429  CG  LEU A 666      12.943  -2.913 -15.317  1.00  1.530          C  
ATOM  10430  CD1 LEU A 666      14.062  -1.873 -15.441  1.00  1.530          C  
ATOM  10431  CD2 LEU A 666      11.905  -2.723 -16.420  1.00  1.530          C  
ATOM  10432  H   LEU A 666      12.863  -5.671 -12.891  1.00  1.340          H  
ATOM  10433  HA  LEU A 666      11.793  -5.504 -15.709  1.00  1.300          H  
ATOM  10434 1HB  LEU A 666      14.419  -4.346 -14.706  1.00  1.830          H  
ATOM  10435 2HB  LEU A 666      13.953  -4.462 -16.407  1.00  1.830          H  
ATOM  10436  HG  LEU A 666      12.449  -2.795 -14.375  1.00  1.830          H  
ATOM  10437 1HD1 LEU A 666      13.638  -0.871 -15.375  1.00  1.830          H  
ATOM  10438 2HD1 LEU A 666      14.781  -2.015 -14.638  1.00  1.830          H  
ATOM  10439 3HD1 LEU A 666      14.565  -1.983 -16.385  1.00  1.830          H  
ATOM  10440 1HD2 LEU A 666      11.471  -1.727 -16.353  1.00  1.830          H  
ATOM  10441 2HD2 LEU A 666      12.372  -2.848 -17.385  1.00  1.830          H  
ATOM  10442 3HD2 LEU A 666      11.118  -3.454 -16.300  1.00  1.830          H  
ATOM  10443  N   ILE A 667      12.831  -7.621 -16.255  1.00  0.940          N  
ATOM  10444  CA  ILE A 667      13.426  -8.911 -16.593  1.00  0.900          C  
ATOM  10445  C   ILE A 667      13.860  -8.945 -18.067  1.00  0.860          C  
ATOM  10446  O   ILE A 667      13.033  -8.909 -18.986  1.00  0.820          O  
ATOM  10447  CB  ILE A 667      12.412 -10.041 -16.290  1.00  1.280          C  
ATOM  10448  CG1 ILE A 667      11.875  -9.924 -14.802  1.00  1.280          C  
ATOM  10449  CG2 ILE A 667      12.999 -11.418 -16.549  1.00  1.280          C  
ATOM  10450  CD1 ILE A 667      12.866 -10.046 -13.681  1.00  1.280          C  
ATOM  10451  H   ILE A 667      11.942  -7.329 -16.685  1.00  1.130          H  
ATOM  10452  HA  ILE A 667      14.320  -9.057 -15.994  1.00  1.080          H  
ATOM  10453  HB  ILE A 667      11.569  -9.926 -16.941  1.00  1.530          H  
ATOM  10454 1HG1 ILE A 667      11.397  -8.961 -14.704  1.00  1.530          H  
ATOM  10455 2HG1 ILE A 667      11.118 -10.695 -14.655  1.00  1.530          H  
ATOM  10456 1HG2 ILE A 667      12.237 -12.174 -16.355  1.00  1.530          H  
ATOM  10457 2HG2 ILE A 667      13.303 -11.480 -17.556  1.00  1.530          H  
ATOM  10458 3HG2 ILE A 667      13.852 -11.610 -15.921  1.00  1.530          H  
ATOM  10459 1HD1 ILE A 667      12.333  -9.941 -12.745  1.00  1.530          H  
ATOM  10460 2HD1 ILE A 667      13.328 -11.021 -13.711  1.00  1.530          H  
ATOM  10461 3HD1 ILE A 667      13.626  -9.276 -13.743  1.00  1.530          H  
ATOM  10462  N   GLN A 668      15.170  -9.043 -18.286  1.00  0.870          N  
ATOM  10463  CA  GLN A 668      15.770  -9.036 -19.624  1.00  0.840          C  
ATOM  10464  C   GLN A 668      16.735 -10.218 -19.835  1.00  0.840          C  
ATOM  10465  O   GLN A 668      17.699 -10.113 -20.590  1.00  0.850          O  
ATOM  10466  CB  GLN A 668      16.510  -7.715 -19.849  1.00  1.190          C  
ATOM  10467  CG  GLN A 668      15.634  -6.455 -19.769  1.00  1.190          C  
ATOM  10468  CD  GLN A 668      16.428  -5.158 -19.978  1.00  1.190          C  
ATOM  10469  OE1 GLN A 668      17.008  -4.900 -21.041  1.00  1.190          O  
ATOM  10470  NE2 GLN A 668      16.465  -4.333 -18.942  1.00  1.190          N  
ATOM  10471  H   GLN A 668      15.797  -9.089 -17.477  1.00  1.040          H  
ATOM  10472  HA  GLN A 668      14.975  -9.123 -20.364  1.00  1.010          H  
ATOM  10473 1HB  GLN A 668      17.271  -7.627 -19.105  1.00  1.430          H  
ATOM  10474 2HB  GLN A 668      16.995  -7.733 -20.826  1.00  1.430          H  
ATOM  10475 1HG  GLN A 668      14.868  -6.518 -20.519  1.00  1.430          H  
ATOM  10476 2HG  GLN A 668      15.176  -6.407 -18.783  1.00  1.430          H  
ATOM  10477 1HE2 GLN A 668      16.963  -3.465 -19.008  1.00  1.430          H  
ATOM  10478 2HE2 GLN A 668      15.995  -4.572 -18.093  1.00  1.430          H  
ATOM  10479  N   ASP A 669      16.471 -11.321 -19.150  1.00  0.870          N  
ATOM  10480  CA  ASP A 669      17.265 -12.554 -19.216  1.00  0.920          C  
ATOM  10481  C   ASP A 669      17.300 -13.207 -20.607  1.00  0.870          C  
ATOM  10482  O   ASP A 669      16.338 -13.108 -21.377  1.00  0.890          O  
ATOM  10483  CB  ASP A 669      16.662 -13.623 -18.291  1.00  1.270          C  
ATOM  10484  CG  ASP A 669      16.786 -13.429 -16.800  1.00  1.270          C  
ATOM  10485  OD1 ASP A 669      17.697 -12.768 -16.299  1.00  1.270          O  
ATOM  10486  OD2 ASP A 669      15.906 -13.930 -16.142  1.00  1.270          O  
ATOM  10487  H   ASP A 669      15.688 -11.276 -18.513  1.00  1.040          H  
ATOM  10488  HA  ASP A 669      18.287 -12.324 -18.912  1.00  1.100          H  
ATOM  10489 1HB  ASP A 669      15.626 -13.753 -18.510  1.00  1.520          H  
ATOM  10490 2HB  ASP A 669      17.148 -14.578 -18.528  1.00  1.520          H  
ATOM  10491  N   SER A 670      18.386 -13.925 -20.876  1.00  0.870          N  
ATOM  10492  CA  SER A 670      18.590 -14.786 -22.050  1.00  0.940          C  
ATOM  10493  C   SER A 670      18.453 -14.176 -23.456  1.00  0.990          C  
ATOM  10494  O   SER A 670      17.876 -14.791 -24.360  1.00  1.110          O  
ATOM  10495  CB  SER A 670      17.655 -15.975 -21.933  1.00  1.290          C  
ATOM  10496  OG  SER A 670      17.922 -16.732 -20.776  1.00  1.290          O  
ATOM  10497  H   SER A 670      19.149 -13.892 -20.191  1.00  1.040          H  
ATOM  10498  HA  SER A 670      19.608 -15.169 -21.976  1.00  1.130          H  
ATOM  10499 1HB  SER A 670      16.636 -15.622 -21.895  1.00  1.550          H  
ATOM  10500 2HB  SER A 670      17.746 -16.611 -22.810  1.00  1.550          H  
ATOM  10501  HG  SER A 670      17.168 -17.361 -20.699  1.00  1.550          H  
ATOM  10502  N   GLU A 671      19.016 -12.995 -23.645  1.00  0.980          N  
ATOM  10503  CA  GLU A 671      19.074 -12.338 -24.952  1.00  1.060          C  
ATOM  10504  C   GLU A 671      20.508 -12.503 -25.482  1.00  1.060          C  
ATOM  10505  O   GLU A 671      21.423 -12.730 -24.692  1.00  1.210          O  
ATOM  10506  CB  GLU A 671      18.691 -10.861 -24.859  1.00  1.450          C  
ATOM  10507  CG  GLU A 671      17.269 -10.591 -24.379  1.00  1.450          C  
ATOM  10508  CD  GLU A 671      16.924  -9.122 -24.349  1.00  1.450          C  
ATOM  10509  OE1 GLU A 671      17.785  -8.316 -24.617  1.00  1.450          O  
ATOM  10510  OE2 GLU A 671      15.803  -8.808 -24.073  1.00  1.450          O  
ATOM  10511  H   GLU A 671      19.426 -12.549 -22.836  1.00  1.180          H  
ATOM  10512  HA  GLU A 671      18.387 -12.835 -25.641  1.00  1.270          H  
ATOM  10513 1HB  GLU A 671      19.391 -10.335 -24.212  1.00  1.740          H  
ATOM  10514 2HB  GLU A 671      18.760 -10.434 -25.852  1.00  1.740          H  
ATOM  10515 1HG  GLU A 671      16.571 -11.106 -25.045  1.00  1.740          H  
ATOM  10516 2HG  GLU A 671      17.144 -11.011 -23.376  1.00  1.740          H  
ATOM  10517  N   THR A 672      20.726 -12.407 -26.801  1.00  1.090          N  
ATOM  10518  CA  THR A 672      22.095 -12.495 -27.343  1.00  1.260          C  
ATOM  10519  C   THR A 672      22.416 -11.195 -28.075  1.00  1.340          C  
ATOM  10520  O   THR A 672      22.648 -11.324 -29.285  1.00  1.810          O  
ATOM  10521  CB  THR A 672      22.270 -13.690 -28.284  1.00  1.700          C  
ATOM  10522  OG1 THR A 672      21.369 -13.560 -29.363  1.00  1.700          O  
ATOM  10523  CG2 THR A 672      21.974 -14.981 -27.534  1.00  1.700          C  
ATOM  10524  H   THR A 672      19.960 -12.215 -27.447  1.00  1.310          H  
ATOM  10525  HA  THR A 672      22.805 -12.595 -26.523  1.00  1.510          H  
ATOM  10526  HB  THR A 672      23.291 -13.711 -28.665  1.00  2.040          H  
ATOM  10527  HG1 THR A 672      21.631 -12.752 -29.851  1.00  2.040          H  
ATOM  10528 1HG2 THR A 672      22.094 -15.828 -28.206  1.00  2.040          H  
ATOM  10529 2HG2 THR A 672      22.665 -15.077 -26.695  1.00  2.040          H  
ATOM  10530 3HG2 THR A 672      20.953 -14.961 -27.158  1.00  2.040          H  
ATOM  10531  N   ALA A 673      21.510 -10.325 -27.679  1.00  1.550          N  
ATOM  10532  CA  ALA A 673      21.658  -8.889 -27.672  1.00  1.740          C  
ATOM  10533  C   ALA A 673      22.867  -8.499 -26.829  1.00  1.620          C  
ATOM  10534  O   ALA A 673      23.099  -9.111 -25.786  1.00  1.870          O  
ATOM  10535  CB  ALA A 673      20.353  -8.341 -27.096  1.00  2.360          C  
ATOM  10536  H   ALA A 673      20.625 -10.553 -28.110  1.00  1.860          H  
ATOM  10537  HA  ALA A 673      21.823  -8.529 -28.677  1.00  2.090          H  
ATOM  10538 1HB  ALA A 673      20.331  -7.320 -27.023  1.00  2.830          H  
ATOM  10539 2HB  ALA A 673      19.528  -8.651 -27.714  1.00  2.830          H  
ATOM  10540 3HB  ALA A 673      20.224  -8.741 -26.106  1.00  2.830          H  
ATOM  10541  N   SER A 674      23.641  -7.479 -27.237  1.00  1.720          N  
ATOM  10542  CA  SER A 674      24.793  -7.107 -26.414  1.00  1.880          C  
ATOM  10543  C   SER A 674      25.059  -5.608 -26.304  1.00  2.080          C  
ATOM  10544  O   SER A 674      24.883  -4.822 -27.246  1.00  2.600          O  
ATOM  10545  CB  SER A 674      26.042  -7.755 -26.978  1.00  2.570          C  
ATOM  10546  OG  SER A 674      26.344  -7.242 -28.246  1.00  2.570          O  
ATOM  10547  H   SER A 674      23.467  -6.966 -28.109  1.00  2.060          H  
ATOM  10548  HA  SER A 674      24.617  -7.479 -25.408  1.00  2.260          H  
ATOM  10549 1HB  SER A 674      26.880  -7.590 -26.302  1.00  3.080          H  
ATOM  10550 2HB  SER A 674      25.889  -8.822 -27.058  1.00  3.080          H  
ATOM  10551  HG  SER A 674      27.141  -7.690 -28.522  1.00  3.080          H  
ATOM  10552  N   CYS A 675      25.529  -5.229 -25.115  1.00  2.170          N  
ATOM  10553  CA  CYS A 675      25.868  -3.835 -24.795  1.00  2.420          C  
ATOM  10554  C   CYS A 675      26.530  -3.700 -23.455  1.00  2.360          C  
ATOM  10555  O   CYS A 675      26.624  -4.678 -22.719  1.00  2.810          O  
ATOM  10556  CB  CYS A 675      24.646  -2.923 -24.785  1.00  3.290          C  
ATOM  10557  SG  CYS A 675      23.386  -3.327 -23.531  1.00  3.290          S  
ATOM  10558  H   CYS A 675      25.680  -5.980 -24.434  1.00  2.600          H  
ATOM  10559  HA  CYS A 675      26.556  -3.470 -25.556  1.00  2.900          H  
ATOM  10560 1HB  CYS A 675      24.955  -1.896 -24.604  1.00  3.950          H  
ATOM  10561 2HB  CYS A 675      24.217  -2.922 -25.743  1.00  3.950          H  
ATOM  10562  HG  CYS A 675      24.143  -2.973 -22.444  1.00  3.950          H  
ATOM  10563  N   SER A 676      26.920  -2.470 -23.135  1.00  2.140          N  
ATOM  10564  CA  SER A 676      27.419  -2.082 -21.828  1.00  2.350          C  
ATOM  10565  C   SER A 676      26.314  -2.287 -20.794  1.00  2.180          C  
ATOM  10566  O   SER A 676      25.128  -2.222 -21.135  1.00  2.460          O  
ATOM  10567  CB  SER A 676      27.818  -0.622 -21.837  1.00  3.210          C  
ATOM  10568  OG  SER A 676      28.866  -0.379 -22.740  1.00  3.210          O  
ATOM  10569  H   SER A 676      26.854  -1.743 -23.832  1.00  2.570          H  
ATOM  10570  HA  SER A 676      28.274  -2.696 -21.576  1.00  2.820          H  
ATOM  10571 1HB  SER A 676      26.956  -0.033 -22.113  1.00  3.850          H  
ATOM  10572 2HB  SER A 676      28.111  -0.314 -20.836  1.00  3.850          H  
ATOM  10573  HG  SER A 676      29.081   0.556 -22.652  1.00  3.850          H  
ATOM  10574  N   HIS A 677      26.699  -2.471 -19.534  1.00  2.180          N  
ATOM  10575  CA  HIS A 677      25.771  -2.704 -18.443  1.00  2.300          C  
ATOM  10576  C   HIS A 677      24.649  -1.699 -18.484  1.00  2.050          C  
ATOM  10577  O   HIS A 677      24.865  -0.494 -18.634  1.00  2.330          O  
ATOM  10578  CB  HIS A 677      26.470  -2.618 -17.081  1.00  3.170          C  
ATOM  10579  CG  HIS A 677      25.689  -3.232 -15.911  1.00  3.170          C  
ATOM  10580  ND1 HIS A 677      24.433  -2.810 -15.491  1.00  3.170          N  
ATOM  10581  CD2 HIS A 677      26.053  -4.202 -15.066  1.00  3.170          C  
ATOM  10582  CE1 HIS A 677      24.063  -3.534 -14.455  1.00  3.170          C  
ATOM  10583  NE2 HIS A 677      25.033  -4.385 -14.175  1.00  3.170          N  
ATOM  10584  H   HIS A 677      27.692  -2.564 -19.352  1.00  2.620          H  
ATOM  10585  HA  HIS A 677      25.334  -3.670 -18.521  1.00  2.760          H  
ATOM  10586 1HB  HIS A 677      27.422  -3.146 -17.136  1.00  3.810          H  
ATOM  10587 2HB  HIS A 677      26.693  -1.588 -16.842  1.00  3.810          H  
ATOM  10588  HD1 HIS A 677      23.899  -1.970 -15.759  1.00  3.810          H  
ATOM  10589  HD2 HIS A 677      26.945  -4.783 -14.996  1.00  3.810          H  
ATOM  10590  HE1 HIS A 677      23.091  -3.362 -13.976  1.00  3.810          H  
ATOM  10591  N   ALA A 678      23.445  -2.236 -18.345  1.00  2.220          N  
ATOM  10592  CA  ALA A 678      22.193  -1.515 -18.364  1.00  2.190          C  
ATOM  10593  C   ALA A 678      22.103  -0.498 -17.249  1.00  2.080          C  
ATOM  10594  O   ALA A 678      22.663  -0.687 -16.164  1.00  2.570          O  
ATOM  10595  CB  ALA A 678      21.046  -2.501 -18.248  1.00  3.080          C  
ATOM  10596  H   ALA A 678      23.410  -3.239 -18.234  1.00  2.660          H  
ATOM  10597  HA  ALA A 678      22.120  -0.983 -19.309  1.00  2.630          H  
ATOM  10598 1HB  ALA A 678      20.099  -1.960 -18.288  1.00  3.690          H  
ATOM  10599 2HB  ALA A 678      21.094  -3.216 -19.070  1.00  3.690          H  
ATOM  10600 3HB  ALA A 678      21.122  -3.028 -17.300  1.00  3.690          H  
ATOM  10601  N   VAL A 679      21.394   0.587 -17.522  1.00  1.980          N  
ATOM  10602  CA  VAL A 679      21.155   1.596 -16.509  1.00  2.240          C  
ATOM  10603  C   VAL A 679      19.974   1.161 -15.652  1.00  2.110          C  
ATOM  10604  O   VAL A 679      18.882   0.911 -16.162  1.00  2.450          O  
ATOM  10605  CB  VAL A 679      20.872   2.963 -17.162  1.00  3.030          C  
ATOM  10606  CG1 VAL A 679      20.549   4.018 -16.091  1.00  3.030          C  
ATOM  10607  CG2 VAL A 679      22.082   3.371 -17.992  1.00  3.030          C  
ATOM  10608  H   VAL A 679      20.990   0.692 -18.458  1.00  2.380          H  
ATOM  10609  HA  VAL A 679      22.037   1.678 -15.877  1.00  2.690          H  
ATOM  10610  HB  VAL A 679      20.002   2.875 -17.814  1.00  3.640          H  
ATOM  10611 1HG1 VAL A 679      20.349   4.969 -16.570  1.00  3.640          H  
ATOM  10612 2HG1 VAL A 679      19.668   3.719 -15.516  1.00  3.640          H  
ATOM  10613 3HG1 VAL A 679      21.396   4.128 -15.417  1.00  3.640          H  
ATOM  10614 1HG2 VAL A 679      21.890   4.325 -18.480  1.00  3.640          H  
ATOM  10615 2HG2 VAL A 679      22.953   3.459 -17.349  1.00  3.640          H  
ATOM  10616 3HG2 VAL A 679      22.267   2.612 -18.743  1.00  3.640          H  
ATOM  10617  N   ASP A 680      20.197   1.096 -14.349  1.00  2.510          N  
ATOM  10618  CA  ASP A 680      19.187   0.670 -13.393  1.00  2.900          C  
ATOM  10619  C   ASP A 680      17.971   1.580 -13.409  1.00  2.600          C  
ATOM  10620  O   ASP A 680      18.105   2.797 -13.561  1.00  2.880          O  
ATOM  10621  CB  ASP A 680      19.757   0.716 -11.973  1.00  3.900          C  
ATOM  10622  CG  ASP A 680      20.847  -0.322 -11.669  1.00  3.900          C  
ATOM  10623  OD1 ASP A 680      21.042  -1.250 -12.427  1.00  3.900          O  
ATOM  10624  OD2 ASP A 680      21.489  -0.161 -10.650  1.00  3.900          O  
ATOM  10625  H   ASP A 680      21.122   1.316 -14.010  1.00  3.010          H  
ATOM  10626  HA  ASP A 680      18.873  -0.343 -13.642  1.00  3.480          H  
ATOM  10627 1HB  ASP A 680      20.168   1.709 -11.791  1.00  4.680          H  
ATOM  10628 2HB  ASP A 680      18.935   0.581 -11.261  1.00  4.680          H  
ATOM  10629  N   GLY A 681      16.789   1.000 -13.209  1.00  2.310          N  
ATOM  10630  CA  GLY A 681      15.586   1.810 -13.078  1.00  2.250          C  
ATOM  10631  C   GLY A 681      15.651   2.441 -11.690  1.00  2.140          C  
ATOM  10632  O   GLY A 681      16.271   1.886 -10.774  1.00  2.180          O  
ATOM  10633  H   GLY A 681      16.741  -0.004 -13.136  1.00  2.770          H  
ATOM  10634 1HA  GLY A 681      15.570   2.585 -13.846  1.00  2.700          H  
ATOM  10635 2HA  GLY A 681      14.694   1.202 -13.198  1.00  2.700          H  
ATOM  10636  N   HIS A 682      14.929   3.527 -11.479  1.00  2.410          N  
ATOM  10637  CA  HIS A 682      15.044   4.257 -10.215  1.00  2.570          C  
ATOM  10638  C   HIS A 682      14.575   3.541  -8.952  1.00  2.370          C  
ATOM  10639  O   HIS A 682      15.144   3.758  -7.883  1.00  2.640          O  
ATOM  10640  CB  HIS A 682      14.306   5.577 -10.340  1.00  3.530          C  
ATOM  10641  CG  HIS A 682      14.983   6.550 -11.263  1.00  3.530          C  
ATOM  10642  ND1 HIS A 682      14.831   6.497 -12.629  1.00  3.530          N  
ATOM  10643  CD2 HIS A 682      15.808   7.592 -11.015  1.00  3.530          C  
ATOM  10644  CE1 HIS A 682      15.527   7.467 -13.189  1.00  3.530          C  
ATOM  10645  NE2 HIS A 682      16.135   8.152 -12.232  1.00  3.530          N  
ATOM  10646  H   HIS A 682      14.362   3.914 -12.238  1.00  2.890          H  
ATOM  10647  HA  HIS A 682      16.095   4.497 -10.062  1.00  3.080          H  
ATOM  10648 1HB  HIS A 682      13.326   5.373 -10.725  1.00  4.240          H  
ATOM  10649 2HB  HIS A 682      14.188   6.036  -9.363  1.00  4.240          H  
ATOM  10650  HD1 HIS A 682      14.339   5.771 -13.144  1.00  4.240          H  
ATOM  10651  HD2 HIS A 682      16.211   8.013 -10.094  1.00  4.240          H  
ATOM  10652  HE1 HIS A 682      15.527   7.589 -14.273  1.00  4.240          H  
ATOM  10653  N   GLN A 683      13.536   2.729  -9.048  1.00  2.170          N  
ATOM  10654  CA  GLN A 683      12.995   2.039  -7.882  1.00  2.090          C  
ATOM  10655  C   GLN A 683      13.079   0.528  -8.026  1.00  1.890          C  
ATOM  10656  O   GLN A 683      12.316  -0.206  -7.395  1.00  1.920          O  
ATOM  10657  CB  GLN A 683      11.550   2.478  -7.619  1.00  2.960          C  
ATOM  10658  CG  GLN A 683      11.396   3.964  -7.310  1.00  2.960          C  
ATOM  10659  CD  GLN A 683      12.066   4.342  -6.022  1.00  2.960          C  
ATOM  10660  OE1 GLN A 683      11.827   3.721  -4.983  1.00  2.960          O  
ATOM  10661  NE2 GLN A 683      12.920   5.349  -6.072  1.00  2.960          N  
ATOM  10662  H   GLN A 683      13.116   2.581  -9.954  1.00  2.600          H  
ATOM  10663  HA  GLN A 683      13.593   2.307  -7.012  1.00  2.510          H  
ATOM  10664 1HB  GLN A 683      10.942   2.256  -8.486  1.00  3.550          H  
ATOM  10665 2HB  GLN A 683      11.142   1.908  -6.786  1.00  3.550          H  
ATOM  10666 1HG  GLN A 683      11.857   4.543  -8.108  1.00  3.550          H  
ATOM  10667 2HG  GLN A 683      10.335   4.206  -7.240  1.00  3.550          H  
ATOM  10668 1HE2 GLN A 683      13.406   5.634  -5.247  1.00  3.550          H  
ATOM  10669 2HE2 GLN A 683      13.093   5.820  -6.936  1.00  3.550          H  
ATOM  10670  N   ILE A 684      14.016   0.038  -8.832  1.00  1.760          N  
ATOM  10671  CA  ILE A 684      14.032  -1.400  -9.051  1.00  1.610          C  
ATOM  10672  C   ILE A 684      14.304  -2.241  -7.843  1.00  1.620          C  
ATOM  10673  O   ILE A 684      15.284  -2.058  -7.120  1.00  1.680          O  
ATOM  10674  CB  ILE A 684      15.025  -1.780 -10.163  1.00  2.310          C  
ATOM  10675  CG1 ILE A 684      14.581  -1.175 -11.470  1.00  2.310          C  
ATOM  10676  CG2 ILE A 684      15.214  -3.287 -10.288  1.00  2.310          C  
ATOM  10677  CD1 ILE A 684      13.248  -1.628 -12.016  1.00  2.310          C  
ATOM  10678  H   ILE A 684      14.683   0.661  -9.301  1.00  2.110          H  
ATOM  10679  HA  ILE A 684      13.043  -1.686  -9.368  1.00  1.930          H  
ATOM  10680  HB  ILE A 684      15.988  -1.328  -9.935  1.00  2.780          H  
ATOM  10681 1HG1 ILE A 684      14.523  -0.122 -11.329  1.00  2.780          H  
ATOM  10682 2HG1 ILE A 684      15.335  -1.398 -12.215  1.00  2.780          H  
ATOM  10683 1HG2 ILE A 684      15.918  -3.485 -11.083  1.00  2.780          H  
ATOM  10684 2HG2 ILE A 684      15.600  -3.714  -9.364  1.00  2.780          H  
ATOM  10685 3HG2 ILE A 684      14.269  -3.754 -10.523  1.00  2.780          H  
ATOM  10686 1HD1 ILE A 684      13.080  -1.104 -12.935  1.00  2.780          H  
ATOM  10687 2HD1 ILE A 684      13.251  -2.698 -12.206  1.00  2.780          H  
ATOM  10688 3HD1 ILE A 684      12.455  -1.395 -11.355  1.00  2.780          H  
ATOM  10689  N   GLN A 685      13.418  -3.218  -7.684  1.00  1.560          N  
ATOM  10690  CA  GLN A 685      13.443  -4.190  -6.635  1.00  1.560          C  
ATOM  10691  C   GLN A 685      13.983  -5.488  -7.187  1.00  1.440          C  
ATOM  10692  O   GLN A 685      14.747  -6.180  -6.503  1.00  1.430          O  
ATOM  10693  CB  GLN A 685      12.037  -4.401  -6.081  1.00  2.180          C  
ATOM  10694  CG  GLN A 685      11.466  -3.187  -5.385  1.00  2.180          C  
ATOM  10695  CD  GLN A 685      10.056  -3.426  -4.907  1.00  2.180          C  
ATOM  10696  OE1 GLN A 685       9.318  -4.213  -5.510  1.00  2.180          O  
ATOM  10697  NE2 GLN A 685       9.668  -2.764  -3.826  1.00  2.180          N  
ATOM  10698  H   GLN A 685      12.666  -3.275  -8.362  1.00  1.870          H  
ATOM  10699  HA  GLN A 685      14.086  -3.839  -5.854  1.00  1.870          H  
ATOM  10700 1HB  GLN A 685      11.366  -4.660  -6.903  1.00  2.620          H  
ATOM  10701 2HB  GLN A 685      12.038  -5.236  -5.377  1.00  2.620          H  
ATOM  10702 1HG  GLN A 685      12.092  -2.955  -4.523  1.00  2.620          H  
ATOM  10703 2HG  GLN A 685      11.459  -2.343  -6.083  1.00  2.620          H  
ATOM  10704 1HE2 GLN A 685       8.743  -2.892  -3.467  1.00  2.620          H  
ATOM  10705 2HE2 GLN A 685      10.304  -2.137  -3.368  1.00  2.620          H  
ATOM  10706  N   ILE A 686      13.558  -5.819  -8.415  1.00  1.370          N  
ATOM  10707  CA  ILE A 686      13.963  -7.056  -9.058  1.00  1.310          C  
ATOM  10708  C   ILE A 686      14.674  -6.752 -10.378  1.00  1.270          C  
ATOM  10709  O   ILE A 686      14.104  -6.103 -11.268  1.00  1.260          O  
ATOM  10710  CB  ILE A 686      12.737  -7.936  -9.350  1.00  1.860          C  
ATOM  10711  CG1 ILE A 686      11.856  -8.157  -8.045  1.00  1.860          C  
ATOM  10712  CG2 ILE A 686      13.177  -9.275  -9.962  1.00  1.860          C  
ATOM  10713  CD1 ILE A 686      12.499  -8.900  -6.902  1.00  1.860          C  
ATOM  10714  H   ILE A 686      12.930  -5.181  -8.910  1.00  1.640          H  
ATOM  10715  HA  ILE A 686      14.657  -7.587  -8.412  1.00  1.570          H  
ATOM  10716  HB  ILE A 686      12.128  -7.424 -10.050  1.00  2.230          H  
ATOM  10717 1HG1 ILE A 686      11.560  -7.178  -7.676  1.00  2.230          H  
ATOM  10718 2HG1 ILE A 686      10.956  -8.700  -8.327  1.00  2.230          H  
ATOM  10719 1HG2 ILE A 686      12.298  -9.873 -10.190  1.00  2.230          H  
ATOM  10720 2HG2 ILE A 686      13.738  -9.103 -10.881  1.00  2.230          H  
ATOM  10721 3HG2 ILE A 686      13.811  -9.818  -9.268  1.00  2.230          H  
ATOM  10722 1HD1 ILE A 686      11.794  -8.972  -6.078  1.00  2.230          H  
ATOM  10723 2HD1 ILE A 686      12.762  -9.901  -7.220  1.00  2.230          H  
ATOM  10724 3HD1 ILE A 686      13.386  -8.383  -6.558  1.00  2.230          H  
ATOM  10725  N   GLN A 687      15.897  -7.236 -10.529  1.00  1.280          N  
ATOM  10726  CA  GLN A 687      16.636  -7.004 -11.762  1.00  1.270          C  
ATOM  10727  C   GLN A 687      17.215  -8.276 -12.310  1.00  1.190          C  
ATOM  10728  O   GLN A 687      18.132  -8.856 -11.717  1.00  1.260          O  
ATOM  10729  CB  GLN A 687      17.805  -6.054 -11.544  1.00  1.780          C  
ATOM  10730  CG  GLN A 687      18.578  -5.704 -12.789  1.00  1.780          C  
ATOM  10731  CD  GLN A 687      19.662  -4.733 -12.488  1.00  1.780          C  
ATOM  10732  OE1 GLN A 687      20.555  -5.023 -11.688  1.00  1.780          O  
ATOM  10733  NE2 GLN A 687      19.594  -3.568 -13.108  1.00  1.780          N  
ATOM  10734  H   GLN A 687      16.316  -7.766  -9.761  1.00  1.540          H  
ATOM  10735  HA  GLN A 687      15.960  -6.596 -12.513  1.00  1.520          H  
ATOM  10736 1HB  GLN A 687      17.478  -5.150 -11.058  1.00  2.140          H  
ATOM  10737 2HB  GLN A 687      18.514  -6.539 -10.897  1.00  2.140          H  
ATOM  10738 1HG  GLN A 687      19.041  -6.608 -13.189  1.00  2.140          H  
ATOM  10739 2HG  GLN A 687      17.906  -5.266 -13.527  1.00  2.140          H  
ATOM  10740 1HE2 GLN A 687      20.298  -2.835 -12.926  1.00  2.140          H  
ATOM  10741 2HE2 GLN A 687      18.855  -3.375 -13.747  1.00  2.140          H  
ATOM  10742  N   SER A 688      16.758  -8.670 -13.485  1.00  1.100          N  
ATOM  10743  CA  SER A 688      17.300  -9.886 -14.052  1.00  1.080          C  
ATOM  10744  C   SER A 688      17.898  -9.612 -15.430  1.00  1.050          C  
ATOM  10745  O   SER A 688      17.223  -9.213 -16.381  1.00  1.120          O  
ATOM  10746  CB  SER A 688      16.243 -10.957 -14.106  1.00  1.520          C  
ATOM  10747  OG  SER A 688      15.762 -11.294 -12.830  1.00  1.520          O  
ATOM  10748  H   SER A 688      16.006  -8.151 -13.955  1.00  1.320          H  
ATOM  10749  HA  SER A 688      18.106 -10.255 -13.417  1.00  1.300          H  
ATOM  10750 1HB  SER A 688      15.451 -10.634 -14.733  1.00  1.820          H  
ATOM  10751 2HB  SER A 688      16.658 -11.823 -14.536  1.00  1.820          H  
ATOM  10752  HG  SER A 688      15.256 -12.100 -12.956  1.00  1.820          H  
ATOM  10753  N   LEU A 689      19.212  -9.776 -15.502  1.00  0.980          N  
ATOM  10754  CA  LEU A 689      20.008  -9.525 -16.697  1.00  0.960          C  
ATOM  10755  C   LEU A 689      20.899 -10.734 -16.981  1.00  0.900          C  
ATOM  10756  O   LEU A 689      22.007 -10.566 -17.486  1.00  0.890          O  
ATOM  10757  CB  LEU A 689      20.885  -8.279 -16.464  1.00  1.350          C  
ATOM  10758  CG  LEU A 689      20.177  -6.894 -16.319  1.00  1.350          C  
ATOM  10759  CD1 LEU A 689      21.134  -5.888 -15.672  1.00  1.350          C  
ATOM  10760  CD2 LEU A 689      19.796  -6.382 -17.682  1.00  1.350          C  
ATOM  10761  H   LEU A 689      19.699 -10.116 -14.665  1.00  1.180          H  
ATOM  10762  HA  LEU A 689      19.344  -9.379 -17.547  1.00  1.150          H  
ATOM  10763 1HB  LEU A 689      21.395  -8.438 -15.537  1.00  1.620          H  
ATOM  10764 2HB  LEU A 689      21.621  -8.207 -17.263  1.00  1.620          H  
ATOM  10765  HG  LEU A 689      19.289  -7.000 -15.696  1.00  1.620          H  
ATOM  10766 1HD1 LEU A 689      20.645  -4.922 -15.574  1.00  1.620          H  
ATOM  10767 2HD1 LEU A 689      21.414  -6.241 -14.691  1.00  1.620          H  
ATOM  10768 3HD1 LEU A 689      22.022  -5.779 -16.282  1.00  1.620          H  
ATOM  10769 1HD2 LEU A 689      19.297  -5.417 -17.588  1.00  1.620          H  
ATOM  10770 2HD2 LEU A 689      20.687  -6.272 -18.296  1.00  1.620          H  
ATOM  10771 3HD2 LEU A 689      19.131  -7.082 -18.145  1.00  1.620          H  
ATOM  10772  N   SER A 690      20.446 -11.923 -16.581  1.00  0.920          N  
ATOM  10773  CA  SER A 690      21.276 -13.115 -16.703  1.00  0.900          C  
ATOM  10774  C   SER A 690      21.370 -13.655 -18.115  1.00  0.820          C  
ATOM  10775  O   SER A 690      20.545 -13.351 -18.987  1.00  0.790          O  
ATOM  10776  CB  SER A 690      20.736 -14.228 -15.837  1.00  1.270          C  
ATOM  10777  OG  SER A 690      19.548 -14.699 -16.348  1.00  1.270          O  
ATOM  10778  H   SER A 690      19.490 -12.018 -16.222  1.00  1.100          H  
ATOM  10779  HA  SER A 690      22.277 -12.864 -16.361  1.00  1.080          H  
ATOM  10780 1HB  SER A 690      21.455 -15.038 -15.763  1.00  1.520          H  
ATOM  10781 2HB  SER A 690      20.569 -13.848 -14.860  1.00  1.520          H  
ATOM  10782  HG  SER A 690      18.880 -14.051 -16.067  1.00  1.520          H  
ATOM  10783  N   LYS A 691      22.391 -14.471 -18.336  1.00  0.830          N  
ATOM  10784  CA  LYS A 691      22.608 -15.169 -19.585  1.00  0.850          C  
ATOM  10785  C   LYS A 691      22.540 -14.233 -20.788  1.00  0.830          C  
ATOM  10786  O   LYS A 691      22.032 -14.614 -21.842  1.00  0.960          O  
ATOM  10787  CB  LYS A 691      21.593 -16.300 -19.725  1.00  1.180          C  
ATOM  10788  CG  LYS A 691      21.667 -17.342 -18.609  1.00  1.180          C  
ATOM  10789  CD  LYS A 691      20.656 -18.451 -18.832  1.00  1.180          C  
ATOM  10790  CE  LYS A 691      20.667 -19.462 -17.695  1.00  1.180          C  
ATOM  10791  NZ  LYS A 691      19.647 -20.532 -17.901  1.00  1.180          N  
ATOM  10792  H   LYS A 691      23.028 -14.626 -17.548  1.00  1.000          H  
ATOM  10793  HA  LYS A 691      23.607 -15.604 -19.564  1.00  1.020          H  
ATOM  10794 1HB  LYS A 691      20.583 -15.896 -19.737  1.00  1.420          H  
ATOM  10795 2HB  LYS A 691      21.753 -16.814 -20.672  1.00  1.420          H  
ATOM  10796 1HG  LYS A 691      22.671 -17.763 -18.569  1.00  1.420          H  
ATOM  10797 2HG  LYS A 691      21.459 -16.858 -17.653  1.00  1.420          H  
ATOM  10798 1HD  LYS A 691      19.657 -18.011 -18.910  1.00  1.420          H  
ATOM  10799 2HD  LYS A 691      20.880 -18.964 -19.766  1.00  1.420          H  
ATOM  10800 1HE  LYS A 691      21.652 -19.921 -17.631  1.00  1.420          H  
ATOM  10801 2HE  LYS A 691      20.454 -18.947 -16.758  1.00  1.420          H  
ATOM  10802 1HZ  LYS A 691      19.679 -21.184 -17.129  1.00  1.420          H  
ATOM  10803 2HZ  LYS A 691      18.725 -20.114 -17.953  1.00  1.420          H  
ATOM  10804 3HZ  LYS A 691      19.842 -21.022 -18.762  1.00  1.420          H  
ATOM  10805  N   LYS A 692      23.096 -13.035 -20.644  1.00  0.850          N  
ATOM  10806  CA  LYS A 692      23.121 -12.026 -21.686  1.00  0.870          C  
ATOM  10807  C   LYS A 692      24.528 -11.537 -21.875  1.00  0.870          C  
ATOM  10808  O   LYS A 692      25.267 -11.370 -20.905  1.00  1.270          O  
ATOM  10809  CB  LYS A 692      22.214 -10.833 -21.327  1.00  1.210          C  
ATOM  10810  CG  LYS A 692      22.242  -9.663 -22.372  1.00  1.210          C  
ATOM  10811  CD  LYS A 692      21.250  -8.558 -22.051  1.00  1.210          C  
ATOM  10812  CE  LYS A 692      21.334  -7.440 -23.105  1.00  1.210          C  
ATOM  10813  NZ  LYS A 692      20.324  -6.365 -22.871  1.00  1.210          N  
ATOM  10814  H   LYS A 692      23.508 -12.804 -19.753  1.00  1.020          H  
ATOM  10815  HA  LYS A 692      22.786 -12.472 -22.624  1.00  1.040          H  
ATOM  10816 1HB  LYS A 692      21.180 -11.176 -21.227  1.00  1.450          H  
ATOM  10817 2HB  LYS A 692      22.516 -10.426 -20.358  1.00  1.450          H  
ATOM  10818 1HG  LYS A 692      23.225  -9.196 -22.385  1.00  1.450          H  
ATOM  10819 2HG  LYS A 692      22.030 -10.056 -23.373  1.00  1.450          H  
ATOM  10820 1HD  LYS A 692      20.232  -8.971 -22.040  1.00  1.450          H  
ATOM  10821 2HD  LYS A 692      21.471  -8.145 -21.067  1.00  1.450          H  
ATOM  10822 1HE  LYS A 692      22.335  -6.999 -23.086  1.00  1.450          H  
ATOM  10823 2HE  LYS A 692      21.163  -7.874 -24.087  1.00  1.450          H  
ATOM  10824 1HZ  LYS A 692      20.406  -5.665 -23.593  1.00  1.450          H  
ATOM  10825 2HZ  LYS A 692      19.387  -6.775 -22.911  1.00  1.450          H  
ATOM  10826 3HZ  LYS A 692      20.464  -5.933 -21.973  1.00  1.450          H  
ATOM  10827  N   ASP A 693      24.868 -11.181 -23.097  1.00  0.960          N  
ATOM  10828  CA  ASP A 693      26.179 -10.643 -23.416  1.00  1.100          C  
ATOM  10829  C   ASP A 693      26.250  -9.177 -22.998  1.00  1.210          C  
ATOM  10830  O   ASP A 693      26.255  -8.253 -23.824  1.00  1.350          O  
ATOM  10831  CB  ASP A 693      26.428 -10.773 -24.909  1.00  1.480          C  
ATOM  10832  CG  ASP A 693      26.572 -12.218 -25.407  1.00  1.480          C  
ATOM  10833  OD1 ASP A 693      26.818 -13.113 -24.629  1.00  1.480          O  
ATOM  10834  OD2 ASP A 693      26.417 -12.408 -26.586  1.00  1.480          O  
ATOM  10835  H   ASP A 693      24.203 -11.347 -23.846  1.00  1.150          H  
ATOM  10836  HA  ASP A 693      26.939 -11.199 -22.867  1.00  1.320          H  
ATOM  10837 1HB  ASP A 693      25.570 -10.342 -25.423  1.00  1.780          H  
ATOM  10838 2HB  ASP A 693      27.314 -10.206 -25.188  1.00  1.780          H  
ATOM  10839  N   LEU A 694      26.277  -8.981 -21.698  1.00  1.350          N  
ATOM  10840  CA  LEU A 694      26.343  -7.647 -21.152  1.00  1.660          C  
ATOM  10841  C   LEU A 694      27.826  -7.423 -20.818  1.00  2.010          C  
ATOM  10842  O   LEU A 694      28.508  -8.316 -20.299  1.00  2.280          O  
ATOM  10843  CB  LEU A 694      25.451  -7.548 -19.907  1.00  2.200          C  
ATOM  10844  CG  LEU A 694      25.097  -6.195 -19.375  1.00  2.200          C  
ATOM  10845  CD1 LEU A 694      24.120  -5.483 -20.369  1.00  2.200          C  
ATOM  10846  CD2 LEU A 694      24.473  -6.364 -17.978  1.00  2.200          C  
ATOM  10847  H   LEU A 694      26.213  -9.808 -21.110  1.00  1.620          H  
ATOM  10848  HA  LEU A 694      26.039  -6.929 -21.907  1.00  1.990          H  
ATOM  10849 1HB  LEU A 694      24.539  -8.139 -20.047  1.00  2.640          H  
ATOM  10850 2HB  LEU A 694      26.008  -7.961 -19.121  1.00  2.640          H  
ATOM  10851  HG  LEU A 694      26.009  -5.597 -19.306  1.00  2.640          H  
ATOM  10852 1HD1 LEU A 694      23.859  -4.500 -20.015  1.00  2.640          H  
ATOM  10853 2HD1 LEU A 694      24.579  -5.373 -21.342  1.00  2.640          H  
ATOM  10854 3HD1 LEU A 694      23.209  -6.071 -20.466  1.00  2.640          H  
ATOM  10855 1HD2 LEU A 694      24.209  -5.403 -17.551  1.00  2.640          H  
ATOM  10856 2HD2 LEU A 694      23.577  -6.973 -18.058  1.00  2.640          H  
ATOM  10857 3HD2 LEU A 694      25.189  -6.855 -17.326  1.00  2.640          H  
ATOM  10858  N   LEU A 695      28.310  -6.230 -21.149  1.00  2.140          N  
ATOM  10859  CA  LEU A 695      29.686  -5.770 -20.982  1.00  2.670          C  
ATOM  10860  C   LEU A 695      29.751  -4.584 -20.034  1.00  3.130          C  
ATOM  10861  O   LEU A 695      28.705  -4.106 -19.608  1.00  3.790          O  
ATOM  10862  CB  LEU A 695      30.255  -5.342 -22.354  1.00  3.530          C  
ATOM  10863  CG  LEU A 695      30.524  -6.486 -23.385  1.00  3.530          C  
ATOM  10864  CD1 LEU A 695      29.269  -6.751 -24.249  1.00  3.530          C  
ATOM  10865  CD2 LEU A 695      31.703  -6.099 -24.260  1.00  3.530          C  
ATOM  10866  H   LEU A 695      27.667  -5.579 -21.597  1.00  2.570          H  
ATOM  10867  HA  LEU A 695      30.286  -6.583 -20.573  1.00  3.200          H  
ATOM  10868 1HB  LEU A 695      29.534  -4.661 -22.814  1.00  4.230          H  
ATOM  10869 2HB  LEU A 695      31.178  -4.797 -22.206  1.00  4.230          H  
ATOM  10870  HG  LEU A 695      30.754  -7.403 -22.848  1.00  4.230          H  
ATOM  10871 1HD1 LEU A 695      29.475  -7.559 -24.947  1.00  4.230          H  
ATOM  10872 2HD1 LEU A 695      28.441  -7.036 -23.632  1.00  4.230          H  
ATOM  10873 3HD1 LEU A 695      29.001  -5.853 -24.804  1.00  4.230          H  
ATOM  10874 1HD2 LEU A 695      31.903  -6.903 -24.970  1.00  4.230          H  
ATOM  10875 2HD2 LEU A 695      31.471  -5.184 -24.805  1.00  4.230          H  
ATOM  10876 3HD2 LEU A 695      32.585  -5.938 -23.640  1.00  4.230          H  
ATOM  10877  N   CYS A 696      30.974  -4.109 -19.720  1.00  3.080          N  
ATOM  10878  CA  CYS A 696      31.235  -2.942 -18.847  1.00  3.550          C  
ATOM  10879  C   CYS A 696      31.420  -3.408 -17.418  1.00  3.660          C  
ATOM  10880  O   CYS A 696      31.011  -4.510 -17.085  1.00  3.590          O  
ATOM  10881  CB  CYS A 696      30.056  -1.939 -18.848  1.00  4.780          C  
ATOM  10882  SG  CYS A 696      30.239  -0.387 -17.969  1.00  4.780          S  
ATOM  10883  H   CYS A 696      31.773  -4.591 -20.111  1.00  3.700          H  
ATOM  10884  HA  CYS A 696      32.122  -2.438 -19.223  1.00  4.260          H  
ATOM  10885 1HB  CYS A 696      29.746  -1.726 -19.857  1.00  5.740          H  
ATOM  10886 2HB  CYS A 696      29.255  -2.381 -18.316  1.00  5.740          H  
ATOM  10887  HG  CYS A 696      30.283  -0.946 -16.716  1.00  5.740          H  
ATOM  10888  N   PRO A 697      32.168  -2.688 -16.595  1.00  3.950          N  
ATOM  10889  CA  PRO A 697      32.189  -2.846 -15.167  1.00  4.160          C  
ATOM  10890  C   PRO A 697      30.807  -2.669 -14.546  1.00  4.640          C  
ATOM  10891  O   PRO A 697      29.998  -1.889 -15.049  1.00  5.120          O  
ATOM  10892  CB  PRO A 697      33.171  -1.757 -14.753  1.00  6.240          C  
ATOM  10893  CG  PRO A 697      34.090  -1.577 -15.922  1.00  6.240          C  
ATOM  10894  CD  PRO A 697      33.247  -1.797 -17.127  1.00  6.240          C  
ATOM  10895  HA  PRO A 697      32.560  -3.851 -14.961  1.00  4.990          H  
ATOM  10896 1HB  PRO A 697      32.609  -0.839 -14.558  1.00  7.490          H  
ATOM  10897 2HB  PRO A 697      33.685  -2.009 -13.860  1.00  7.490          H  
ATOM  10898 1HG  PRO A 697      34.524  -0.571 -15.882  1.00  7.490          H  
ATOM  10899 2HG  PRO A 697      34.936  -2.287 -15.842  1.00  7.490          H  
ATOM  10900 1HD  PRO A 697      32.886  -0.838 -17.481  1.00  7.490          H  
ATOM  10901 2HD  PRO A 697      33.854  -2.318 -17.879  1.00  7.490          H  
ATOM  10902  N   TYR A 698      30.548  -3.399 -13.457  1.00  4.680          N  
ATOM  10903  CA  TYR A 698      29.284  -3.359 -12.721  1.00  5.290          C  
ATOM  10904  C   TYR A 698      28.934  -1.963 -12.252  1.00  5.290          C  
ATOM  10905  O   TYR A 698      29.785  -1.275 -11.688  1.00  5.050          O  
ATOM  10906  CB  TYR A 698      29.381  -4.218 -11.446  1.00  7.160          C  
ATOM  10907  CG  TYR A 698      29.308  -5.724 -11.604  1.00  7.160          C  
ATOM  10908  CD1 TYR A 698      30.464  -6.496 -11.671  1.00  7.160          C  
ATOM  10909  CD2 TYR A 698      28.068  -6.341 -11.632  1.00  7.160          C  
ATOM  10910  CE1 TYR A 698      30.361  -7.868 -11.796  1.00  7.160          C  
ATOM  10911  CE2 TYR A 698      27.979  -7.707 -11.747  1.00  7.160          C  
ATOM  10912  CZ  TYR A 698      29.113  -8.463 -11.839  1.00  7.160          C  
ATOM  10913  OH  TYR A 698      28.999  -9.811 -11.987  1.00  7.160          O  
ATOM  10914  H   TYR A 698      31.267  -4.022 -13.121  1.00  5.620          H  
ATOM  10915  HA  TYR A 698      28.483  -3.717 -13.366  1.00  6.350          H  
ATOM  10916 1HB  TYR A 698      30.322  -3.985 -10.942  1.00  8.590          H  
ATOM  10917 2HB  TYR A 698      28.579  -3.917 -10.767  1.00  8.590          H  
ATOM  10918  HD1 TYR A 698      31.448  -6.031 -11.632  1.00  8.590          H  
ATOM  10919  HD2 TYR A 698      27.157  -5.740 -11.566  1.00  8.590          H  
ATOM  10920  HE1 TYR A 698      31.258  -8.479 -11.862  1.00  8.590          H  
ATOM  10921  HE2 TYR A 698      27.007  -8.192 -11.777  1.00  8.590          H  
ATOM  10922  HH  TYR A 698      29.872 -10.211 -12.069  1.00  8.590          H  
ATOM  10923  N   LYS A 699      27.668  -1.588 -12.381  1.00  5.710          N  
ATOM  10924  CA  LYS A 699      27.226  -0.293 -11.896  1.00  5.790          C  
ATOM  10925  C   LYS A 699      27.346  -0.328 -10.379  1.00  5.950          C  
ATOM  10926  O   LYS A 699      27.058  -1.368  -9.783  1.00  5.950          O  
ATOM  10927  CB  LYS A 699      25.776  -0.011 -12.308  1.00  8.070          C  
ATOM  10928  CG  LYS A 699      25.510   0.082 -13.824  1.00  8.070          C  
ATOM  10929  CD  LYS A 699      26.081   1.353 -14.456  1.00  8.070          C  
ATOM  10930  CE  LYS A 699      25.669   1.475 -15.930  1.00  8.070          C  
ATOM  10931  NZ  LYS A 699      26.265   2.673 -16.568  1.00  8.070          N  
ATOM  10932  H   LYS A 699      27.014  -2.210 -12.836  1.00  6.850          H  
ATOM  10933  HA  LYS A 699      27.883   0.469 -12.304  1.00  6.950          H  
ATOM  10934 1HB  LYS A 699      25.138  -0.811 -11.924  1.00  9.690          H  
ATOM  10935 2HB  LYS A 699      25.437   0.912 -11.847  1.00  9.690          H  
ATOM  10936 1HG  LYS A 699      25.984  -0.765 -14.306  1.00  9.690          H  
ATOM  10937 2HG  LYS A 699      24.433   0.027 -14.015  1.00  9.690          H  
ATOM  10938 1HD  LYS A 699      25.731   2.230 -13.911  1.00  9.690          H  
ATOM  10939 2HD  LYS A 699      27.171   1.328 -14.411  1.00  9.690          H  
ATOM  10940 1HE  LYS A 699      26.000   0.596 -16.468  1.00  9.690          H  
ATOM  10941 2HE  LYS A 699      24.582   1.540 -16.002  1.00  9.690          H  
ATOM  10942 1HZ  LYS A 699      25.969   2.709 -17.537  1.00  9.690          H  
ATOM  10943 2HZ  LYS A 699      25.955   3.503 -16.090  1.00  9.690          H  
ATOM  10944 3HZ  LYS A 699      27.274   2.611 -16.523  1.00  9.690          H  
ATOM  10945  N   SER A 700      27.736   0.775  -9.727  1.00  6.270          N  
ATOM  10946  CA  SER A 700      27.983   2.123 -10.252  1.00  6.530          C  
ATOM  10947  C   SER A 700      29.402   2.472 -10.730  1.00  6.440          C  
ATOM  10948  O   SER A 700      29.780   3.643 -10.689  1.00  6.670          O  
ATOM  10949  CB  SER A 700      27.574   3.124  -9.189  1.00  9.040          C  
ATOM  10950  OG  SER A 700      28.312   2.947  -7.998  1.00  9.040          O  
ATOM  10951  H   SER A 700      27.828   0.698  -8.725  1.00  7.520          H  
ATOM  10952  HA  SER A 700      27.314   2.277 -11.097  1.00  7.840          H  
ATOM  10953 1HB  SER A 700      27.728   4.137  -9.564  1.00 10.850          H  
ATOM  10954 2HB  SER A 700      26.511   3.016  -8.981  1.00 10.850          H  
ATOM  10955  HG  SER A 700      28.060   3.700  -7.446  1.00 10.850          H  
ATOM  10956  N   VAL A 701      30.215   1.503 -11.149  1.00  6.430          N  
ATOM  10957  CA  VAL A 701      31.554   1.855 -11.613  1.00  6.640          C  
ATOM  10958  C   VAL A 701      31.480   2.734 -12.866  1.00  6.600          C  
ATOM  10959  O   VAL A 701      30.811   2.402 -13.846  1.00  6.690          O  
ATOM  10960  CB  VAL A 701      32.387   0.578 -11.913  1.00  9.210          C  
ATOM  10961  CG1 VAL A 701      33.752   0.921 -12.537  1.00  9.210          C  
ATOM  10962  CG2 VAL A 701      32.598  -0.184 -10.655  1.00  9.210          C  
ATOM  10963  H   VAL A 701      29.905   0.531 -11.211  1.00  7.720          H  
ATOM  10964  HA  VAL A 701      32.054   2.417 -10.824  1.00  7.970          H  
ATOM  10965  HB  VAL A 701      31.835  -0.041 -12.610  1.00 11.050          H  
ATOM  10966 1HG1 VAL A 701      34.306   0.011 -12.730  1.00 11.050          H  
ATOM  10967 2HG1 VAL A 701      33.604   1.437 -13.464  1.00 11.050          H  
ATOM  10968 3HG1 VAL A 701      34.324   1.547 -11.860  1.00 11.050          H  
ATOM  10969 1HG2 VAL A 701      33.154  -1.091 -10.860  1.00 11.050          H  
ATOM  10970 2HG2 VAL A 701      33.148   0.427  -9.944  1.00 11.050          H  
ATOM  10971 3HG2 VAL A 701      31.641  -0.435 -10.251  1.00 11.050          H  
ATOM  10972  N   CYS A 702      32.202   3.849 -12.823  1.00  6.760          N  
ATOM  10973  CA  CYS A 702      32.275   4.816 -13.912  1.00  7.150          C  
ATOM  10974  C   CYS A 702      33.157   4.286 -15.014  1.00  7.520          C  
ATOM  10975  O   CYS A 702      33.916   3.350 -14.790  1.00  7.710          O  
ATOM  10976  CB  CYS A 702      32.902   6.110 -13.417  1.00  9.850          C  
ATOM  10977  SG  CYS A 702      34.678   5.927 -13.045  1.00  9.850          S  
ATOM  10978  H   CYS A 702      32.712   4.038 -11.973  1.00  8.110          H  
ATOM  10979  HA  CYS A 702      31.273   4.999 -14.298  1.00  8.580          H  
ATOM  10980 1HB  CYS A 702      32.792   6.887 -14.172  1.00 11.820          H  
ATOM  10981 2HB  CYS A 702      32.393   6.442 -12.514  1.00 11.820          H  
ATOM  10982  HG  CYS A 702      35.091   5.681 -14.327  1.00 11.820          H  
ATOM  10983  N   GLU A 703      33.142   4.910 -16.189  1.00  7.910          N  
ATOM  10984  CA  GLU A 703      34.077   4.438 -17.193  1.00  8.450          C  
ATOM  10985  C   GLU A 703      35.442   4.466 -16.500  1.00  8.460          C  
ATOM  10986  O   GLU A 703      35.804   5.510 -15.952  1.00  8.450          O  
ATOM  10987  CB  GLU A 703      34.069   5.355 -18.418  1.00 11.610          C  
ATOM  10988  CG  GLU A 703      34.955   4.900 -19.567  1.00 11.610          C  
ATOM  10989  CD  GLU A 703      34.880   5.808 -20.751  1.00 11.610          C  
ATOM  10990  OE1 GLU A 703      34.169   6.781 -20.686  1.00 11.610          O  
ATOM  10991  OE2 GLU A 703      35.528   5.527 -21.729  1.00 11.610          O  
ATOM  10992  H   GLU A 703      32.507   5.674 -16.376  1.00  9.490          H  
ATOM  10993  HA  GLU A 703      33.786   3.437 -17.490  1.00 10.140          H  
ATOM  10994 1HB  GLU A 703      33.052   5.446 -18.799  1.00 13.940          H  
ATOM  10995 2HB  GLU A 703      34.398   6.352 -18.123  1.00 13.940          H  
ATOM  10996 1HG  GLU A 703      35.993   4.849 -19.225  1.00 13.940          H  
ATOM  10997 2HG  GLU A 703      34.650   3.902 -19.873  1.00 13.940          H  
ATOM  10998  N   PRO A 704      36.212   3.366 -16.501  1.00  8.750          N  
ATOM  10999  CA  PRO A 704      37.484   3.248 -15.825  1.00  9.070          C  
ATOM  11000  C   PRO A 704      38.576   4.056 -16.476  1.00  9.480          C  
ATOM  11001  O   PRO A 704      38.583   4.238 -17.693  1.00  9.840          O  
ATOM  11002  CB  PRO A 704      37.777   1.747 -15.926  1.00 13.610          C  
ATOM  11003  CG  PRO A 704      37.044   1.295 -17.173  1.00 13.610          C  
ATOM  11004  CD  PRO A 704      35.798   2.154 -17.231  1.00 13.610          C  
ATOM  11005  HA  PRO A 704      37.353   3.551 -14.774  1.00 10.880          H  
ATOM  11006 1HB  PRO A 704      38.869   1.596 -15.995  1.00 16.330          H  
ATOM  11007 2HB  PRO A 704      37.436   1.236 -15.012  1.00 16.330          H  
ATOM  11008 1HG  PRO A 704      37.685   1.442 -18.058  1.00 16.330          H  
ATOM  11009 2HG  PRO A 704      36.817   0.220 -17.118  1.00 16.330          H  
ATOM  11010 1HD  PRO A 704      35.589   2.377 -18.281  1.00 16.330          H  
ATOM  11011 2HD  PRO A 704      34.955   1.663 -16.717  1.00 16.330          H  
ATOM  11012  N   GLU A 705      39.538   4.468 -15.666  1.00  9.690          N  
ATOM  11013  CA  GLU A 705      40.727   5.143 -16.148  1.00 10.250          C  
ATOM  11014  C   GLU A 705      41.790   4.113 -16.480  1.00 10.470          C  
ATOM  11015  O   GLU A 705      41.827   3.039 -15.875  1.00 10.590          O  
ATOM  11016  CB  GLU A 705      41.243   6.124 -15.093  1.00 14.130          C  
ATOM  11017  CG  GLU A 705      40.283   7.276 -14.785  1.00 14.130          C  
ATOM  11018  CD  GLU A 705      40.812   8.234 -13.742  1.00 14.130          C  
ATOM  11019  OE1 GLU A 705      41.829   7.944 -13.161  1.00 14.130          O  
ATOM  11020  OE2 GLU A 705      40.197   9.252 -13.531  1.00 14.130          O  
ATOM  11021  H   GLU A 705      39.451   4.299 -14.674  1.00 11.630          H  
ATOM  11022  HA  GLU A 705      40.482   5.690 -17.058  1.00 12.300          H  
ATOM  11023 1HB  GLU A 705      41.432   5.587 -14.164  1.00 16.950          H  
ATOM  11024 2HB  GLU A 705      42.194   6.549 -15.424  1.00 16.950          H  
ATOM  11025 1HG  GLU A 705      40.093   7.826 -15.705  1.00 16.950          H  
ATOM  11026 2HG  GLU A 705      39.333   6.863 -14.444  1.00 16.950          H  
ATOM  11027  N   CYS A 706      42.677   4.450 -17.401  1.00 10.740          N  
ATOM  11028  CA  CYS A 706      43.798   3.578 -17.698  1.00 11.260          C  
ATOM  11029  C   CYS A 706      44.924   3.820 -16.700  1.00 11.420          C  
ATOM  11030  O   CYS A 706      45.017   4.905 -16.106  1.00 11.650          O  
ATOM  11031  CB  CYS A 706      44.277   3.781 -19.131  1.00 15.560          C  
ATOM  11032  SG  CYS A 706      43.122   3.213 -20.369  1.00 15.560          S  
ATOM  11033  H   CYS A 706      42.580   5.331 -17.887  1.00 12.890          H  
ATOM  11034  HA  CYS A 706      43.465   2.547 -17.595  1.00 13.510          H  
ATOM  11035 1HB  CYS A 706      44.413   4.826 -19.304  1.00 18.670          H  
ATOM  11036 2HB  CYS A 706      45.232   3.295 -19.285  1.00 18.670          H  
ATOM  11037  HG  CYS A 706      43.151   1.935 -19.988  1.00 18.670          H  
ATOM  11038  N   ILE A 707      45.809   2.838 -16.565  1.00 11.500          N  
ATOM  11039  CA  ILE A 707      46.924   2.945 -15.624  1.00 11.900          C  
ATOM  11040  C   ILE A 707      48.249   3.119 -16.350  1.00 12.570          C  
ATOM  11041  O   ILE A 707      48.343   2.844 -17.538  1.00 12.710          O  
ATOM  11042  CB  ILE A 707      46.951   1.715 -14.700  1.00 16.500          C  
ATOM  11043  CG1 ILE A 707      47.159   0.432 -15.561  1.00 16.500          C  
ATOM  11044  CG2 ILE A 707      45.659   1.657 -13.871  1.00 16.500          C  
ATOM  11045  CD1 ILE A 707      47.435  -0.788 -14.801  1.00 16.500          C  
ATOM  11046  H   ILE A 707      45.655   1.988 -17.116  1.00 13.800          H  
ATOM  11047  HA  ILE A 707      46.767   3.823 -14.999  1.00 14.280          H  
ATOM  11048  HB  ILE A 707      47.787   1.798 -14.015  1.00 19.800          H  
ATOM  11049 1HG1 ILE A 707      46.278   0.254 -16.155  1.00 19.800          H  
ATOM  11050 2HG1 ILE A 707      48.007   0.586 -16.218  1.00 19.800          H  
ATOM  11051 1HG2 ILE A 707      45.689   0.815 -13.196  1.00 19.800          H  
ATOM  11052 2HG2 ILE A 707      45.564   2.570 -13.288  1.00 19.800          H  
ATOM  11053 3HG2 ILE A 707      44.796   1.564 -14.532  1.00 19.800          H  
ATOM  11054 1HD1 ILE A 707      47.591  -1.621 -15.480  1.00 19.800          H  
ATOM  11055 2HD1 ILE A 707      48.317  -0.613 -14.234  1.00 19.800          H  
ATOM  11056 3HD1 ILE A 707      46.633  -1.031 -14.138  1.00 19.800          H  
ATOM  11057  N   CYS A 708      49.283   3.552 -15.645  1.00 13.160          N  
ATOM  11058  CA  CYS A 708      50.535   3.977 -16.242  1.00 13.960          C  
ATOM  11059  C   CYS A 708      51.160   3.067 -17.322  1.00 14.400          C  
ATOM  11060  O   CYS A 708      51.424   3.538 -18.430  1.00 14.450          O  
ATOM  11061  CB  CYS A 708      51.558   4.218 -15.120  1.00 19.220          C  
ATOM  11062  SG  CYS A 708      51.791   2.872 -13.838  1.00 19.220          S  
ATOM  11063  H   CYS A 708      49.154   3.675 -14.645  1.00 15.790          H  
ATOM  11064  HA  CYS A 708      50.369   4.941 -16.702  1.00 16.750          H  
ATOM  11065 1HB  CYS A 708      52.535   4.409 -15.571  1.00 23.070          H  
ATOM  11066 2HB  CYS A 708      51.275   5.125 -14.589  1.00 23.070          H  
ATOM  11067  N   CYS A 709      51.294   1.786 -17.118  1.00 14.890          N  
ATOM  11068  CA  CYS A 709      51.891   0.945 -18.157  1.00 15.540          C  
ATOM  11069  C   CYS A 709      50.906   0.571 -19.260  1.00 16.230          C  
ATOM  11070  O   CYS A 709      51.257  -0.173 -20.181  1.00 16.910          O  
ATOM  11071  CB  CYS A 709      52.541  -0.298 -17.583  1.00 21.500          C  
ATOM  11072  SG  CYS A 709      54.216  -0.028 -16.789  1.00 21.500          S  
ATOM  11073  H   CYS A 709      51.038   1.385 -16.222  1.00 17.870          H  
ATOM  11074  HA  CYS A 709      52.688   1.528 -18.622  1.00 18.650          H  
ATOM  11075 1HB  CYS A 709      51.880  -0.736 -16.853  1.00 25.800          H  
ATOM  11076 2HB  CYS A 709      52.660  -1.041 -18.365  1.00 25.800          H  
ATOM  11077  N   GLN A 710      49.668   1.032 -19.151  1.00 16.180          N  
ATOM  11078  CA  GLN A 710      48.622   0.769 -20.122  1.00 16.960          C  
ATOM  11079  C   GLN A 710      48.647   1.855 -21.188  1.00 17.140          C  
ATOM  11080  O   GLN A 710      48.022   1.730 -22.253  1.00 17.320          O  
ATOM  11081  CB  GLN A 710      47.261   0.733 -19.425  1.00 23.430          C  
ATOM  11082  CG  GLN A 710      46.104   0.255 -20.231  1.00 23.430          C  
ATOM  11083  CD  GLN A 710      44.871   0.132 -19.368  1.00 23.430          C  
ATOM  11084  OE1 GLN A 710      44.833   0.606 -18.216  1.00 23.430          O  
ATOM  11085  NE2 GLN A 710      43.836  -0.491 -19.914  1.00 23.430          N  
ATOM  11086  H   GLN A 710      49.437   1.654 -18.379  1.00 19.420          H  
ATOM  11087  HA  GLN A 710      48.815  -0.190 -20.599  1.00 20.350          H  
ATOM  11088 1HB  GLN A 710      47.326   0.134 -18.526  1.00 28.120          H  
ATOM  11089 2HB  GLN A 710      47.001   1.735 -19.131  1.00 28.120          H  
ATOM  11090 1HG  GLN A 710      45.896   0.982 -21.015  1.00 28.120          H  
ATOM  11091 2HG  GLN A 710      46.337  -0.715 -20.666  1.00 28.120          H  
ATOM  11092 1HE2 GLN A 710      42.984  -0.604 -19.400  1.00 28.120          H  
ATOM  11093 2HE2 GLN A 710      43.904  -0.856 -20.848  1.00 28.120          H  
ATOM  11094  N   TYR A 711      49.374   2.939 -20.928  1.00 17.230          N  
ATOM  11095  CA  TYR A 711      49.389   4.021 -21.884  1.00 17.550          C  
ATOM  11096  C   TYR A 711      50.427   3.717 -22.941  1.00 17.930          C  
ATOM  11097  O   TYR A 711      51.572   4.165 -22.885  1.00 18.370          O  
ATOM  11098  CB  TYR A 711      49.616   5.375 -21.213  1.00 24.440          C  
ATOM  11099  CG  TYR A 711      48.443   5.823 -20.345  1.00 24.440          C  
ATOM  11100  CD1 TYR A 711      48.436   5.519 -19.020  1.00 24.440          C  
ATOM  11101  CD2 TYR A 711      47.386   6.544 -20.888  1.00 24.440          C  
ATOM  11102  CE1 TYR A 711      47.402   5.898 -18.209  1.00 24.440          C  
ATOM  11103  CE2 TYR A 711      46.332   6.936 -20.070  1.00 24.440          C  
ATOM  11104  CZ  TYR A 711      46.346   6.599 -18.724  1.00 24.440          C  
ATOM  11105  OH  TYR A 711      45.301   6.964 -17.888  1.00 24.440          O  
ATOM  11106  H   TYR A 711      49.933   3.015 -20.072  1.00 20.680          H  
ATOM  11107  HA  TYR A 711      48.418   4.065 -22.377  1.00 21.060          H  
ATOM  11108 1HB  TYR A 711      50.504   5.322 -20.584  1.00 29.330          H  
ATOM  11109 2HB  TYR A 711      49.787   6.132 -21.978  1.00 29.330          H  
ATOM  11110  HD1 TYR A 711      49.261   4.964 -18.618  1.00 29.330          H  
ATOM  11111  HD2 TYR A 711      47.382   6.796 -21.949  1.00 29.330          H  
ATOM  11112  HE1 TYR A 711      47.414   5.641 -17.154  1.00 29.330          H  
ATOM  11113  HE2 TYR A 711      45.495   7.499 -20.487  1.00 29.330          H  
ATOM  11114  HH  TYR A 711      45.275   6.351 -17.101  1.00 29.330          H  
ATOM  11115  N   GLY A 712      50.010   2.943 -23.936  1.00 17.970          N  
ATOM  11116  CA  GLY A 712      50.889   2.471 -25.009  1.00 18.580          C  
ATOM  11117  C   GLY A 712      51.551   3.616 -25.779  1.00 19.070          C  
ATOM  11118  O   GLY A 712      52.572   3.431 -26.439  1.00 19.580          O  
ATOM  11119  H   GLY A 712      49.046   2.604 -23.863  1.00 21.560          H  
ATOM  11120 1HA  GLY A 712      51.658   1.825 -24.582  1.00 22.300          H  
ATOM  11121 2HA  GLY A 712      50.310   1.858 -25.698  1.00 22.300          H  
ATOM  11122  N   ASN A 713      50.950   4.797 -25.697  1.00 19.060          N  
ATOM  11123  CA  ASN A 713      51.423   6.008 -26.329  1.00 19.660          C  
ATOM  11124  C   ASN A 713      52.200   6.933 -25.381  1.00 20.070          C  
ATOM  11125  O   ASN A 713      52.405   8.105 -25.704  1.00 20.460          O  
ATOM  11126  CB  ASN A 713      50.237   6.725 -26.924  1.00 27.280          C  
ATOM  11127  CG  ASN A 713      49.268   7.103 -25.851  1.00 27.280          C  
ATOM  11128  OD1 ASN A 713      49.202   6.407 -24.817  1.00 27.280          O  
ATOM  11129  ND2 ASN A 713      48.525   8.158 -26.052  1.00 27.280          N  
ATOM  11130  H   ASN A 713      50.101   4.860 -25.142  1.00 22.870          H  
ATOM  11131  HA  ASN A 713      52.106   5.728 -27.132  1.00 23.590          H  
ATOM  11132 1HB  ASN A 713      50.566   7.623 -27.447  1.00 32.740          H  
ATOM  11133 2HB  ASN A 713      49.737   6.080 -27.647  1.00 32.740          H  
ATOM  11134 1HD2 ASN A 713      47.865   8.444 -25.359  1.00 32.740          H  
ATOM  11135 2HD2 ASN A 713      48.619   8.681 -26.899  1.00 32.740          H  
ATOM  11136  N   CYS A 714      52.628   6.417 -24.228  1.00 20.110          N  
ATOM  11137  CA  CYS A 714      53.406   7.190 -23.265  1.00 20.640          C  
ATOM  11138  C   CYS A 714      54.908   7.088 -23.503  1.00 20.980          C  
ATOM  11139  O   CYS A 714      55.495   6.011 -23.384  1.00 21.290          O  
ATOM  11140  CB  CYS A 714      53.128   6.712 -21.844  1.00 28.680          C  
ATOM  11141  SG  CYS A 714      54.071   7.570 -20.583  1.00 28.680          S  
ATOM  11142  H   CYS A 714      52.391   5.451 -23.996  1.00 24.130          H  
ATOM  11143  HA  CYS A 714      53.109   8.235 -23.347  1.00 24.770          H  
ATOM  11144 1HB  CYS A 714      52.080   6.841 -21.623  1.00 34.420          H  
ATOM  11145 2HB  CYS A 714      53.349   5.645 -21.768  1.00 34.420          H  
ATOM  11146  HG  CYS A 714      53.693   6.778 -19.585  1.00 34.420          H  
ATOM  11147  N   ASP A 715      55.522   8.229 -23.805  1.00 21.020          N  
ATOM  11148  CA  ASP A 715      56.941   8.375 -24.080  1.00 21.410          C  
ATOM  11149  C   ASP A 715      57.664   9.172 -22.989  1.00 21.130          C  
ATOM  11150  O   ASP A 715      58.705   9.786 -23.238  1.00 21.400          O  
ATOM  11151  CB  ASP A 715      57.103   9.051 -25.439  1.00 29.820          C  
ATOM  11152  CG  ASP A 715      56.390  10.396 -25.464  1.00 29.820          C  
ATOM  11153  OD1 ASP A 715      55.580  10.610 -24.564  1.00 29.820          O  
ATOM  11154  OD2 ASP A 715      56.622  11.182 -26.356  1.00 29.820          O  
ATOM  11155  H   ASP A 715      54.972   9.091 -23.897  1.00 25.220          H  
ATOM  11156  HA  ASP A 715      57.382   7.381 -24.125  1.00 25.690          H  
ATOM  11157 1HB  ASP A 715      58.156   9.208 -25.651  1.00 35.780          H  
ATOM  11158 2HB  ASP A 715      56.693   8.411 -26.220  1.00 35.780          H  
ATOM  11159  N   CYS A 716      57.100   9.167 -21.789  1.00 20.770          N  
ATOM  11160  CA  CYS A 716      57.634   9.919 -20.662  1.00 20.740          C  
ATOM  11161  C   CYS A 716      58.786   9.223 -19.955  1.00 21.040          C  
ATOM  11162  O   CYS A 716      58.981   8.019 -20.086  1.00 21.260          O  
ATOM  11163  CB  CYS A 716      56.531  10.197 -19.650  1.00 29.050          C  
ATOM  11164  SG  CYS A 716      55.216  11.236 -20.306  1.00 29.050          S  
ATOM  11165  H   CYS A 716      56.258   8.618 -21.668  1.00 24.920          H  
ATOM  11166  HA  CYS A 716      57.994  10.876 -21.042  1.00 24.890          H  
ATOM  11167 1HB  CYS A 716      56.100   9.260 -19.313  1.00 34.860          H  
ATOM  11168 2HB  CYS A 716      56.945  10.693 -18.778  1.00 34.860          H  
ATOM  11169  HG  CYS A 716      55.075  10.554 -21.442  1.00 34.860          H  
ATOM  11170  N   LYS A 717      59.510  10.000 -19.144  1.00 21.150          N  
ATOM  11171  CA  LYS A 717      60.614   9.506 -18.316  1.00 21.550          C  
ATOM  11172  C   LYS A 717      60.185   9.069 -16.911  1.00 21.690          C  
ATOM  11173  O   LYS A 717      61.026   8.806 -16.050  1.00 21.810          O  
ATOM  11174  CB  LYS A 717      61.713  10.556 -18.228  1.00 30.010          C  
ATOM  11175  CG  LYS A 717      62.416  10.803 -19.544  1.00 30.010          C  
ATOM  11176  CD  LYS A 717      63.557  11.778 -19.387  1.00 30.010          C  
ATOM  11177  CE  LYS A 717      64.296  11.979 -20.698  1.00 30.010          C  
ATOM  11178  NZ  LYS A 717      65.430  12.928 -20.549  1.00 30.010          N  
ATOM  11179  H   LYS A 717      59.289  10.984 -19.105  1.00 25.380          H  
ATOM  11180  HA  LYS A 717      61.031   8.625 -18.805  1.00 25.860          H  
ATOM  11181 1HB  LYS A 717      61.280  11.500 -17.901  1.00 36.010          H  
ATOM  11182 2HB  LYS A 717      62.442  10.270 -17.487  1.00 36.010          H  
ATOM  11183 1HG  LYS A 717      62.813   9.864 -19.910  1.00 36.010          H  
ATOM  11184 2HG  LYS A 717      61.706  11.182 -20.276  1.00 36.010          H  
ATOM  11185 1HD  LYS A 717      63.179  12.736 -19.034  1.00 36.010          H  
ATOM  11186 2HD  LYS A 717      64.260  11.384 -18.650  1.00 36.010          H  
ATOM  11187 1HE  LYS A 717      64.683  11.015 -21.037  1.00 36.010          H  
ATOM  11188 2HE  LYS A 717      63.605  12.366 -21.446  1.00 36.010          H  
ATOM  11189 1HZ  LYS A 717      65.900  13.031 -21.436  1.00 36.010          H  
ATOM  11190 2HZ  LYS A 717      65.086  13.828 -20.242  1.00 36.010          H  
ATOM  11191 3HZ  LYS A 717      66.079  12.561 -19.863  1.00 36.010          H  
ATOM  11192  N   SER A 718      58.885   9.087 -16.652  1.00 21.790          N  
ATOM  11193  CA  SER A 718      58.351   8.640 -15.379  1.00 22.070          C  
ATOM  11194  C   SER A 718      58.360   7.128 -15.459  1.00 21.700          C  
ATOM  11195  O   SER A 718      58.605   6.587 -16.531  1.00 21.820          O  
ATOM  11196  CB  SER A 718      56.947   9.172 -15.155  1.00 30.790          C  
ATOM  11197  OG  SER A 718      56.036   8.596 -16.053  1.00 30.790          O  
ATOM  11198  H   SER A 718      58.246   9.343 -17.386  1.00 26.150          H  
ATOM  11199  HA  SER A 718      59.003   8.960 -14.565  1.00 26.480          H  
ATOM  11200 1HB  SER A 718      56.635   8.962 -14.133  1.00 36.940          H  
ATOM  11201 2HB  SER A 718      56.947  10.253 -15.280  1.00 36.940          H  
ATOM  11202  HG  SER A 718      55.180   8.990 -15.852  1.00 36.940          H  
ATOM  11203  N   VAL A 719      58.157   6.434 -14.341  1.00 21.320          N  
ATOM  11204  CA  VAL A 719      58.124   4.973 -14.385  1.00 21.020          C  
ATOM  11205  C   VAL A 719      56.919   4.405 -13.650  1.00 20.370          C  
ATOM  11206  O   VAL A 719      56.315   5.078 -12.816  1.00 20.250          O  
ATOM  11207  CB  VAL A 719      59.426   4.369 -13.806  1.00 29.550          C  
ATOM  11208  CG1 VAL A 719      60.641   4.834 -14.635  1.00 29.550          C  
ATOM  11209  CG2 VAL A 719      59.587   4.775 -12.347  1.00 29.550          C  
ATOM  11210  H   VAL A 719      57.972   6.923 -13.477  1.00 25.580          H  
ATOM  11211  HA  VAL A 719      58.050   4.662 -15.426  1.00 25.220          H  
ATOM  11212  HB  VAL A 719      59.372   3.281 -13.877  1.00 35.460          H  
ATOM  11213 1HG1 VAL A 719      61.547   4.384 -14.238  1.00 35.460          H  
ATOM  11214 2HG1 VAL A 719      60.504   4.530 -15.667  1.00 35.460          H  
ATOM  11215 3HG1 VAL A 719      60.731   5.911 -14.595  1.00 35.460          H  
ATOM  11216 1HG2 VAL A 719      60.494   4.330 -11.952  1.00 35.460          H  
ATOM  11217 2HG2 VAL A 719      59.652   5.857 -12.272  1.00 35.460          H  
ATOM  11218 3HG2 VAL A 719      58.733   4.421 -11.762  1.00 35.460          H  
ATOM  11219  N   CYS A 720      56.623   3.140 -13.926  1.00 20.040          N  
ATOM  11220  CA  CYS A 720      55.548   2.422 -13.257  1.00 19.480          C  
ATOM  11221  C   CYS A 720      55.968   1.942 -11.827  1.00 19.410          C  
ATOM  11222  O   CYS A 720      57.143   1.610 -11.632  1.00 19.550          O  
ATOM  11223  CB  CYS A 720      55.123   1.231 -14.120  1.00 27.500          C  
ATOM  11224  SG  CYS A 720      54.384   1.705 -15.740  1.00 27.500          S  
ATOM  11225  H   CYS A 720      57.158   2.678 -14.646  1.00 24.050          H  
ATOM  11226  HA  CYS A 720      54.717   3.104 -13.235  1.00 23.380          H  
ATOM  11227 1HB  CYS A 720      55.972   0.615 -14.315  1.00 33.000          H  
ATOM  11228 2HB  CYS A 720      54.431   0.630 -13.586  1.00 33.000          H  
ATOM  11229  N   PRO A 721      55.016   1.863 -10.845  1.00 19.310          N  
ATOM  11230  CA  PRO A 721      55.119   1.390  -9.454  1.00 19.230          C  
ATOM  11231  C   PRO A 721      55.524  -0.068  -9.273  1.00 19.050          C  
ATOM  11232  O   PRO A 721      55.527  -0.857 -10.212  1.00 18.870          O  
ATOM  11233  CB  PRO A 721      53.689   1.547  -8.918  1.00 28.840          C  
ATOM  11234  CG  PRO A 721      53.062   2.563  -9.768  1.00 28.840          C  
ATOM  11235  CD  PRO A 721      53.661   2.373 -11.119  1.00 28.840          C  
ATOM  11236  HA  PRO A 721      55.808   2.043  -8.911  1.00 23.080          H  
ATOM  11237 1HB  PRO A 721      53.166   0.574  -8.962  1.00 34.610          H  
ATOM  11238 2HB  PRO A 721      53.718   1.839  -7.858  1.00 34.610          H  
ATOM  11239 1HG  PRO A 721      51.971   2.398  -9.784  1.00 34.610          H  
ATOM  11240 2HG  PRO A 721      53.228   3.567  -9.363  1.00 34.610          H  
ATOM  11241 1HD  PRO A 721      53.088   1.632 -11.678  1.00 34.610          H  
ATOM  11242 2HD  PRO A 721      53.649   3.375 -11.545  1.00 34.610          H  
ATOM  11243  N   ALA A 722      55.902  -0.391  -8.036  1.00 19.220          N  
ATOM  11244  CA  ALA A 722      56.296  -1.737  -7.633  1.00 19.070          C  
ATOM  11245  C   ALA A 722      55.998  -1.941  -6.145  1.00 18.570          C  
ATOM  11246  O   ALA A 722      55.703  -0.974  -5.439  1.00 18.270          O  
ATOM  11247  CB  ALA A 722      57.772  -1.963  -7.910  1.00 26.760          C  
ATOM  11248  H   ALA A 722      55.894   0.328  -7.328  1.00 23.060          H  
ATOM  11249  HA  ALA A 722      55.701  -2.453  -8.202  1.00 22.880          H  
ATOM  11250 1HB  ALA A 722      58.053  -2.973  -7.617  1.00 32.110          H  
ATOM  11251 2HB  ALA A 722      57.964  -1.828  -8.973  1.00 32.110          H  
ATOM  11252 3HB  ALA A 722      58.360  -1.247  -7.340  1.00 32.110          H  
ATOM  11253  N   ASN A 723      56.039  -3.201  -5.692  1.00 18.580          N  
ATOM  11254  CA  ASN A 723      55.870  -3.583  -4.280  1.00 18.310          C  
ATOM  11255  C   ASN A 723      54.503  -3.292  -3.631  1.00 17.590          C  
ATOM  11256  O   ASN A 723      54.401  -2.504  -2.689  1.00 17.270          O  
ATOM  11257  CB  ASN A 723      56.978  -2.952  -3.462  1.00 25.740          C  
ATOM  11258  CG  ASN A 723      58.326  -3.377  -3.956  1.00 25.740          C  
ATOM  11259  OD1 ASN A 723      58.546  -4.550  -4.290  1.00 25.740          O  
ATOM  11260  ND2 ASN A 723      59.239  -2.444  -4.021  1.00 25.740          N  
ATOM  11261  H   ASN A 723      56.239  -3.935  -6.358  1.00 22.300          H  
ATOM  11262  HA  ASN A 723      56.001  -4.665  -4.223  1.00 21.970          H  
ATOM  11263 1HB  ASN A 723      56.910  -1.867  -3.480  1.00 30.890          H  
ATOM  11264 2HB  ASN A 723      56.876  -3.263  -2.423  1.00 30.890          H  
ATOM  11265 1HD2 ASN A 723      60.158  -2.664  -4.345  1.00 30.890          H  
ATOM  11266 2HD2 ASN A 723      59.015  -1.508  -3.744  1.00 30.890          H  
ATOM  11267  N   CYS A 724      53.454  -3.926  -4.155  1.00 17.480          N  
ATOM  11268  CA  CYS A 724      52.088  -3.788  -3.635  1.00 16.980          C  
ATOM  11269  C   CYS A 724      51.985  -4.202  -2.166  1.00 16.960          C  
ATOM  11270  O   CYS A 724      52.552  -5.215  -1.755  1.00 16.940          O  
ATOM  11271  CB  CYS A 724      51.092  -4.629  -4.431  1.00 23.970          C  
ATOM  11272  SG  CYS A 724      49.377  -4.472  -3.835  1.00 23.970          S  
ATOM  11273  H   CYS A 724      53.612  -4.541  -4.940  1.00 20.980          H  
ATOM  11274  HA  CYS A 724      51.795  -2.745  -3.717  1.00 20.380          H  
ATOM  11275 1HB  CYS A 724      51.113  -4.328  -5.481  1.00 28.770          H  
ATOM  11276 2HB  CYS A 724      51.372  -5.683  -4.383  1.00 28.770          H  
ATOM  11277  HG  CYS A 724      49.583  -4.925  -2.563  1.00 28.770          H  
ATOM  11278  N   ARG A 725      51.262  -3.405  -1.385  1.00 17.120          N  
ATOM  11279  CA  ARG A 725      51.051  -3.642   0.038  1.00 17.230          C  
ATOM  11280  C   ARG A 725      50.006  -4.725   0.284  1.00 16.850          C  
ATOM  11281  O   ARG A 725      49.264  -5.102  -0.622  1.00 16.760          O  
ATOM  11282  CB  ARG A 725      50.569  -2.379   0.733  1.00 24.080          C  
ATOM  11283  CG  ARG A 725      51.526  -1.212   0.754  1.00 24.080          C  
ATOM  11284  CD  ARG A 725      50.913  -0.044   1.456  1.00 24.080          C  
ATOM  11285  NE  ARG A 725      49.743   0.489   0.735  1.00 24.080          N  
ATOM  11286  CZ  ARG A 725      48.853   1.377   1.240  1.00 24.080          C  
ATOM  11287  NH1 ARG A 725      48.990   1.833   2.470  1.00 24.080          N  
ATOM  11288  NH2 ARG A 725      47.837   1.791   0.494  1.00 24.080          N  
ATOM  11289  H   ARG A 725      50.824  -2.601  -1.803  1.00 20.540          H  
ATOM  11290  HA  ARG A 725      51.997  -3.959   0.479  1.00 20.680          H  
ATOM  11291 1HB  ARG A 725      49.674  -2.040   0.249  1.00 28.890          H  
ATOM  11292 2HB  ARG A 725      50.303  -2.606   1.764  1.00 28.890          H  
ATOM  11293 1HG  ARG A 725      52.439  -1.495   1.276  1.00 28.890          H  
ATOM  11294 2HG  ARG A 725      51.768  -0.918  -0.268  1.00 28.890          H  
ATOM  11295 1HD  ARG A 725      50.594  -0.360   2.448  1.00 28.890          H  
ATOM  11296 2HD  ARG A 725      51.653   0.751   1.544  1.00 28.890          H  
ATOM  11297  HE  ARG A 725      49.598   0.179  -0.214  1.00 28.890          H  
ATOM  11298 1HH1 ARG A 725      49.760   1.525   3.044  1.00 28.890          H  
ATOM  11299 2HH1 ARG A 725      48.325   2.496   2.841  1.00 28.890          H  
ATOM  11300 1HH2 ARG A 725      47.724   1.446  -0.448  1.00 28.890          H  
ATOM  11301 2HH2 ARG A 725      47.172   2.455   0.866  1.00 28.890          H  
ATOM  11302  N   CYS A 726      49.947  -5.215   1.523  1.00 16.760          N  
ATOM  11303  CA  CYS A 726      48.932  -6.179   1.945  1.00 16.600          C  
ATOM  11304  C   CYS A 726      47.531  -5.639   1.740  1.00 16.040          C  
ATOM  11305  O   CYS A 726      47.242  -4.519   2.146  1.00 16.010          O  
ATOM  11306  CB  CYS A 726      49.076  -6.509   3.427  1.00 23.300          C  
ATOM  11307  SG  CYS A 726      47.826  -7.669   4.043  1.00 23.300          S  
ATOM  11308  H   CYS A 726      50.616  -4.889   2.204  1.00 20.110          H  
ATOM  11309  HA  CYS A 726      49.051  -7.090   1.358  1.00 19.920          H  
ATOM  11310 1HB  CYS A 726      50.059  -6.940   3.613  1.00 27.960          H  
ATOM  11311 2HB  CYS A 726      49.000  -5.596   4.008  1.00 27.960          H  
ATOM  11312  HG  CYS A 726      46.743  -6.919   3.737  1.00 27.960          H  
ATOM  11313  N   PHE A 727      46.655  -6.445   1.144  1.00 15.740          N  
ATOM  11314  CA  PHE A 727      45.276  -6.034   0.895  1.00 15.340          C  
ATOM  11315  C   PHE A 727      44.512  -5.635   2.140  1.00 15.500          C  
ATOM  11316  O   PHE A 727      44.529  -6.350   3.146  1.00 15.470          O  
ATOM  11317  CB  PHE A 727      44.496  -7.156   0.203  1.00 21.640          C  
ATOM  11318  CG  PHE A 727      43.049  -6.803  -0.049  1.00 21.640          C  
ATOM  11319  CD1 PHE A 727      42.696  -5.995  -1.090  1.00 21.640          C  
ATOM  11320  CD2 PHE A 727      42.045  -7.276   0.786  1.00 21.640          C  
ATOM  11321  CE1 PHE A 727      41.401  -5.642  -1.309  1.00 21.640          C  
ATOM  11322  CE2 PHE A 727      40.735  -6.932   0.566  1.00 21.640          C  
ATOM  11323  CZ  PHE A 727      40.412  -6.110  -0.480  1.00 21.640          C  
ATOM  11324  H   PHE A 727      46.965  -7.355   0.835  1.00 18.890          H  
ATOM  11325  HA  PHE A 727      45.299  -5.171   0.247  1.00 18.410          H  
ATOM  11326 1HB  PHE A 727      44.962  -7.369  -0.757  1.00 25.960          H  
ATOM  11327 2HB  PHE A 727      44.535  -8.060   0.805  1.00 25.960          H  
ATOM  11328  HD1 PHE A 727      43.458  -5.627  -1.735  1.00 25.960          H  
ATOM  11329  HD2 PHE A 727      42.306  -7.920   1.630  1.00 25.960          H  
ATOM  11330  HE1 PHE A 727      41.152  -4.987  -2.142  1.00 25.960          H  
ATOM  11331  HE2 PHE A 727      39.951  -7.302   1.224  1.00 25.960          H  
ATOM  11332  HZ  PHE A 727      39.370  -5.828  -0.649  1.00 25.960          H  
ATOM  11333  N   ARG A 728      43.830  -4.492   2.045  1.00 15.820          N  
ATOM  11334  CA  ARG A 728      43.014  -3.923   3.097  1.00 16.150          C  
ATOM  11335  C   ARG A 728      41.689  -3.531   2.457  1.00 16.200          C  
ATOM  11336  O   ARG A 728      41.660  -3.198   1.273  1.00 16.250          O  
ATOM  11337  CB  ARG A 728      43.659  -2.666   3.675  1.00 22.480          C  
ATOM  11338  CG  ARG A 728      45.108  -2.820   4.157  1.00 22.480          C  
ATOM  11339  CD  ARG A 728      45.288  -3.686   5.346  1.00 22.480          C  
ATOM  11340  NE  ARG A 728      46.707  -3.839   5.662  1.00 22.480          N  
ATOM  11341  CZ  ARG A 728      47.214  -4.560   6.687  1.00 22.480          C  
ATOM  11342  NH1 ARG A 728      46.415  -5.194   7.523  1.00 22.480          N  
ATOM  11343  NH2 ARG A 728      48.528  -4.627   6.853  1.00 22.480          N  
ATOM  11344  H   ARG A 728      43.876  -3.975   1.181  1.00 18.980          H  
ATOM  11345  HA  ARG A 728      42.836  -4.665   3.874  1.00 19.380          H  
ATOM  11346 1HB  ARG A 728      43.647  -1.883   2.919  1.00 26.970          H  
ATOM  11347 2HB  ARG A 728      43.066  -2.313   4.518  1.00 26.970          H  
ATOM  11348 1HG  ARG A 728      45.701  -3.213   3.361  1.00 26.970          H  
ATOM  11349 2HG  ARG A 728      45.488  -1.834   4.418  1.00 26.970          H  
ATOM  11350 1HD  ARG A 728      44.785  -3.242   6.203  1.00 26.970          H  
ATOM  11351 2HD  ARG A 728      44.879  -4.673   5.144  1.00 26.970          H  
ATOM  11352  HE  ARG A 728      47.364  -3.381   5.039  1.00 26.970          H  
ATOM  11353 1HH1 ARG A 728      45.414  -5.149   7.402  1.00 26.970          H  
ATOM  11354 2HH1 ARG A 728      46.803  -5.730   8.286  1.00 26.970          H  
ATOM  11355 1HH2 ARG A 728      49.144  -4.141   6.216  1.00 26.970          H  
ATOM  11356 2HH2 ARG A 728      48.916  -5.164   7.615  1.00 26.970          H  
ATOM  11357  N   ASP A 729      40.615  -3.477   3.240  1.00 16.350          N  
ATOM  11358  CA  ASP A 729      39.325  -3.052   2.699  1.00 16.600          C  
ATOM  11359  C   ASP A 729      38.595  -2.110   3.656  1.00 16.270          C  
ATOM  11360  O   ASP A 729      39.084  -1.822   4.752  1.00 16.460          O  
ATOM  11361  CB  ASP A 729      38.471  -4.308   2.455  1.00 23.140          C  
ATOM  11362  CG  ASP A 729      37.331  -4.164   1.455  1.00 23.140          C  
ATOM  11363  OD1 ASP A 729      37.105  -3.079   0.987  1.00 23.140          O  
ATOM  11364  OD2 ASP A 729      36.665  -5.143   1.194  1.00 23.140          O  
ATOM  11365  H   ASP A 729      40.684  -3.748   4.209  1.00 19.620          H  
ATOM  11366  HA  ASP A 729      39.489  -2.527   1.758  1.00 19.920          H  
ATOM  11367 1HB  ASP A 729      39.113  -5.113   2.135  1.00 27.770          H  
ATOM  11368 2HB  ASP A 729      38.038  -4.608   3.397  1.00 27.770          H  
ATOM  11369  N   ASP A 730      37.416  -1.649   3.241  1.00 15.920          N  
ATOM  11370  CA  ASP A 730      36.561  -0.790   4.063  1.00 15.760          C  
ATOM  11371  C   ASP A 730      36.046  -1.463   5.315  1.00 15.570          C  
ATOM  11372  O   ASP A 730      35.669  -2.634   5.307  1.00 15.520          O  
ATOM  11373  CB  ASP A 730      35.352  -0.268   3.281  1.00 22.130          C  
ATOM  11374  CG  ASP A 730      35.652   0.880   2.306  1.00 22.130          C  
ATOM  11375  OD1 ASP A 730      36.725   1.442   2.363  1.00 22.130          O  
ATOM  11376  OD2 ASP A 730      34.781   1.207   1.530  1.00 22.130          O  
ATOM  11377  H   ASP A 730      37.121  -1.918   2.300  1.00 19.100          H  
ATOM  11378  HA  ASP A 730      37.155   0.070   4.372  1.00 18.910          H  
ATOM  11379 1HB  ASP A 730      34.938  -1.093   2.703  1.00 26.550          H  
ATOM  11380 2HB  ASP A 730      34.578   0.053   3.986  1.00 26.550          H  
ATOM  11381  N   GLN A 731      35.961  -0.693   6.386  1.00 15.560          N  
ATOM  11382  CA  GLN A 731      35.366  -1.196   7.605  1.00 15.580          C  
ATOM  11383  C   GLN A 731      33.970  -0.633   7.669  1.00 15.270          C  
ATOM  11384  O   GLN A 731      33.708   0.420   7.082  1.00 15.190          O  
ATOM  11385  CB  GLN A 731      36.157  -0.780   8.840  1.00 21.800          C  
ATOM  11386  CG  GLN A 731      37.609  -1.208   8.835  1.00 21.800          C  
ATOM  11387  CD  GLN A 731      37.778  -2.696   8.755  1.00 21.800          C  
ATOM  11388  OE1 GLN A 731      36.968  -3.469   9.280  1.00 21.800          O  
ATOM  11389  NE2 GLN A 731      38.848  -3.118   8.096  1.00 21.800          N  
ATOM  11390  H   GLN A 731      36.298   0.257   6.340  1.00 18.670          H  
ATOM  11391  HA  GLN A 731      35.295  -2.284   7.561  1.00 18.700          H  
ATOM  11392 1HB  GLN A 731      36.126   0.303   8.941  1.00 26.160          H  
ATOM  11393 2HB  GLN A 731      35.685  -1.202   9.728  1.00 26.160          H  
ATOM  11394 1HG  GLN A 731      38.102  -0.772   7.965  1.00 26.160          H  
ATOM  11395 2HG  GLN A 731      38.088  -0.862   9.749  1.00 26.160          H  
ATOM  11396 1HE2 GLN A 731      39.036  -4.091   8.006  1.00 26.160          H  
ATOM  11397 2HE2 GLN A 731      39.481  -2.451   7.688  1.00 26.160          H  
ATOM  11398  N   PHE A 732      33.085  -1.296   8.400  1.00 15.230          N  
ATOM  11399  CA  PHE A 732      31.728  -0.797   8.510  1.00 15.110          C  
ATOM  11400  C   PHE A 732      31.341  -0.759   9.978  1.00 15.120          C  
ATOM  11401  O   PHE A 732      31.661  -1.683  10.729  1.00 15.380          O  
ATOM  11402  CB  PHE A 732      30.792  -1.701   7.693  1.00 21.200          C  
ATOM  11403  CG  PHE A 732      31.208  -1.771   6.215  1.00 21.200          C  
ATOM  11404  CD1 PHE A 732      32.050  -2.791   5.764  1.00 21.200          C  
ATOM  11405  CD2 PHE A 732      30.811  -0.815   5.300  1.00 21.200          C  
ATOM  11406  CE1 PHE A 732      32.468  -2.838   4.461  1.00 21.200          C  
ATOM  11407  CE2 PHE A 732      31.243  -0.873   3.987  1.00 21.200          C  
ATOM  11408  CZ  PHE A 732      32.070  -1.887   3.573  1.00 21.200          C  
ATOM  11409  H   PHE A 732      33.365  -2.136   8.889  1.00 18.280          H  
ATOM  11410  HA  PHE A 732      31.681   0.218   8.114  1.00 18.130          H  
ATOM  11411 1HB  PHE A 732      30.794  -2.700   8.100  1.00 25.440          H  
ATOM  11412 2HB  PHE A 732      29.770  -1.326   7.746  1.00 25.440          H  
ATOM  11413  HD1 PHE A 732      32.394  -3.556   6.461  1.00 25.440          H  
ATOM  11414  HD2 PHE A 732      30.164  -0.001   5.621  1.00 25.440          H  
ATOM  11415  HE1 PHE A 732      33.128  -3.623   4.143  1.00 25.440          H  
ATOM  11416  HE2 PHE A 732      30.930  -0.106   3.277  1.00 25.440          H  
ATOM  11417  HZ  PHE A 732      32.414  -1.927   2.542  1.00 25.440          H  
ATOM  11418  N   ASN A 733      30.656   0.307  10.379  1.00 14.950          N  
ATOM  11419  CA  ASN A 733      30.195   0.466  11.754  1.00 15.020          C  
ATOM  11420  C   ASN A 733      28.767  -0.041  11.891  1.00 14.700          C  
ATOM  11421  O   ASN A 733      27.821   0.654  11.514  1.00 14.770          O  
ATOM  11422  CB  ASN A 733      30.301   1.926  12.177  1.00 21.000          C  
ATOM  11423  CG  ASN A 733      29.959   2.163  13.632  1.00 21.000          C  
ATOM  11424  OD1 ASN A 733      29.507   1.256  14.338  1.00 21.000          O  
ATOM  11425  ND2 ASN A 733      30.171   3.375  14.092  1.00 21.000          N  
ATOM  11426  H   ASN A 733      30.442   1.028   9.706  1.00 17.940          H  
ATOM  11427  HA  ASN A 733      30.822  -0.139  12.411  1.00 18.020          H  
ATOM  11428 1HB  ASN A 733      31.316   2.280  11.995  1.00 25.200          H  
ATOM  11429 2HB  ASN A 733      29.632   2.527  11.563  1.00 25.200          H  
ATOM  11430 1HD2 ASN A 733      29.964   3.592  15.047  1.00 25.200          H  
ATOM  11431 2HD2 ASN A 733      30.539   4.083  13.488  1.00 25.200          H  
ATOM  11432  N   ILE A 734      28.605  -1.268  12.374  1.00 14.510          N  
ATOM  11433  CA  ILE A 734      27.280  -1.855  12.432  1.00 14.360          C  
ATOM  11434  C   ILE A 734      26.905  -2.226  13.859  1.00 14.430          C  
ATOM  11435  O   ILE A 734      27.619  -2.965  14.536  1.00 14.350          O  
ATOM  11436  CB  ILE A 734      27.182  -3.104  11.539  1.00 20.160          C  
ATOM  11437  CG1 ILE A 734      27.537  -2.717  10.070  1.00 20.160          C  
ATOM  11438  CG2 ILE A 734      25.745  -3.665  11.629  1.00 20.160          C  
ATOM  11439  CD1 ILE A 734      27.697  -3.877   9.133  1.00 20.160          C  
ATOM  11440  H   ILE A 734      29.412  -1.791  12.695  1.00 17.410          H  
ATOM  11441  HA  ILE A 734      26.556  -1.125  12.076  1.00 17.230          H  
ATOM  11442  HB  ILE A 734      27.894  -3.856  11.877  1.00 24.200          H  
ATOM  11443 1HG1 ILE A 734      26.770  -2.051   9.681  1.00 24.200          H  
ATOM  11444 2HG1 ILE A 734      28.484  -2.188  10.072  1.00 24.200          H  
ATOM  11445 1HG2 ILE A 734      25.643  -4.550  11.017  1.00 24.200          H  
ATOM  11446 2HG2 ILE A 734      25.511  -3.926  12.651  1.00 24.200          H  
ATOM  11447 3HG2 ILE A 734      25.040  -2.909  11.287  1.00 24.200          H  
ATOM  11448 1HD1 ILE A 734      27.968  -3.502   8.154  1.00 24.200          H  
ATOM  11449 2HD1 ILE A 734      28.479  -4.528   9.499  1.00 24.200          H  
ATOM  11450 3HD1 ILE A 734      26.775  -4.437   9.054  1.00 24.200          H  
ATOM  11451  N   ASN A 735      25.759  -1.726  14.293  1.00 14.730          N  
ATOM  11452  CA  ASN A 735      25.222  -2.001  15.618  1.00 14.980          C  
ATOM  11453  C   ASN A 735      24.500  -3.349  15.595  1.00 15.030          C  
ATOM  11454  O   ASN A 735      23.504  -3.488  14.886  1.00 15.300          O  
ATOM  11455  CB  ASN A 735      24.301  -0.871  16.052  1.00 20.870          C  
ATOM  11456  CG  ASN A 735      23.767  -1.013  17.464  1.00 20.870          C  
ATOM  11457  OD1 ASN A 735      23.693  -2.111  18.015  1.00 20.870          O  
ATOM  11458  ND2 ASN A 735      23.394   0.097  18.056  1.00 20.870          N  
ATOM  11459  H   ASN A 735      25.254  -1.116  13.663  1.00 17.680          H  
ATOM  11460  HA  ASN A 735      26.049  -2.079  16.328  1.00 17.980          H  
ATOM  11461 1HB  ASN A 735      24.840   0.076  15.979  1.00 25.050          H  
ATOM  11462 2HB  ASN A 735      23.462  -0.816  15.365  1.00 25.050          H  
ATOM  11463 1HD2 ASN A 735      23.033   0.071  18.992  1.00 25.050          H  
ATOM  11464 2HD2 ASN A 735      23.470   0.972  17.577  1.00 25.050          H  
ATOM  11465  N   ILE A 736      25.076  -4.346  16.267  1.00 14.950          N  
ATOM  11466  CA  ILE A 736      24.595  -5.735  16.293  1.00 15.110          C  
ATOM  11467  C   ILE A 736      23.712  -6.052  17.501  1.00 15.130          C  
ATOM  11468  O   ILE A 736      24.044  -5.711  18.634  1.00 15.550          O  
ATOM  11469  CB  ILE A 736      25.793  -6.713  16.191  1.00 21.090          C  
ATOM  11470  CG1 ILE A 736      26.597  -6.448  14.858  1.00 21.090          C  
ATOM  11471  CG2 ILE A 736      25.340  -8.178  16.280  1.00 21.090          C  
ATOM  11472  CD1 ILE A 736      25.812  -6.649  13.541  1.00 21.090          C  
ATOM  11473  H   ILE A 736      25.900  -4.114  16.808  1.00 17.940          H  
ATOM  11474  HA  ILE A 736      23.977  -5.898  15.431  1.00 18.130          H  
ATOM  11475  HB  ILE A 736      26.478  -6.514  17.012  1.00 25.310          H  
ATOM  11476 1HG1 ILE A 736      26.952  -5.419  14.874  1.00 25.310          H  
ATOM  11477 2HG1 ILE A 736      27.460  -7.109  14.838  1.00 25.310          H  
ATOM  11478 1HG2 ILE A 736      26.211  -8.815  16.213  1.00 25.310          H  
ATOM  11479 2HG2 ILE A 736      24.842  -8.359  17.230  1.00 25.310          H  
ATOM  11480 3HG2 ILE A 736      24.654  -8.423  15.470  1.00 25.310          H  
ATOM  11481 1HD1 ILE A 736      26.474  -6.429  12.705  1.00 25.310          H  
ATOM  11482 2HD1 ILE A 736      25.467  -7.677  13.458  1.00 25.310          H  
ATOM  11483 3HD1 ILE A 736      24.965  -5.987  13.495  1.00 25.310          H  
ATOM  11484  N   VAL A 737      22.565  -6.685  17.222  1.00 14.840          N  
ATOM  11485  CA  VAL A 737      21.563  -7.075  18.218  1.00 15.070          C  
ATOM  11486  C   VAL A 737      21.771  -8.528  18.642  1.00 15.410          C  
ATOM  11487  O   VAL A 737      21.654  -8.875  19.824  1.00 15.450          O  
ATOM  11488  CB  VAL A 737      20.148  -6.844  17.661  1.00 21.010          C  
ATOM  11489  CG1 VAL A 737      19.082  -7.336  18.616  1.00 21.010          C  
ATOM  11490  CG2 VAL A 737      19.982  -5.387  17.429  1.00 21.010          C  
ATOM  11491  H   VAL A 737      22.401  -6.950  16.246  1.00 17.810          H  
ATOM  11492  HA  VAL A 737      21.688  -6.440  19.096  1.00 18.080          H  
ATOM  11493  HB  VAL A 737      20.039  -7.387  16.717  1.00 25.210          H  
ATOM  11494 1HG1 VAL A 737      18.098  -7.149  18.189  1.00 25.210          H  
ATOM  11495 2HG1 VAL A 737      19.195  -8.379  18.779  1.00 25.210          H  
ATOM  11496 3HG1 VAL A 737      19.172  -6.810  19.565  1.00 25.210          H  
ATOM  11497 1HG2 VAL A 737      18.999  -5.203  17.013  1.00 25.210          H  
ATOM  11498 2HG2 VAL A 737      20.093  -4.849  18.369  1.00 25.210          H  
ATOM  11499 3HG2 VAL A 737      20.743  -5.062  16.745  1.00 25.210          H  
ATOM  11500  N   ARG A 738      22.032  -9.381  17.656  1.00 15.770          N  
ATOM  11501  CA  ARG A 738      22.294 -10.798  17.887  1.00 16.290          C  
ATOM  11502  C   ARG A 738      23.571 -11.091  17.142  1.00 16.120          C  
ATOM  11503  O   ARG A 738      23.657 -10.829  15.938  1.00 15.960          O  
ATOM  11504  CB  ARG A 738      21.148 -11.686  17.419  1.00 22.600          C  
ATOM  11505  CG  ARG A 738      19.825 -11.491  18.157  1.00 22.600          C  
ATOM  11506  CD  ARG A 738      19.886 -12.000  19.564  1.00 22.600          C  
ATOM  11507  NE  ARG A 738      18.623 -11.849  20.264  1.00 22.600          N  
ATOM  11508  CZ  ARG A 738      18.239 -10.759  20.979  1.00 22.600          C  
ATOM  11509  NH1 ARG A 738      19.021  -9.694  21.107  1.00 22.600          N  
ATOM  11510  NH2 ARG A 738      17.051 -10.766  21.569  1.00 22.600          N  
ATOM  11511  H   ARG A 738      22.083  -9.004  16.707  1.00 18.920          H  
ATOM  11512  HA  ARG A 738      22.478 -10.970  18.945  1.00 19.550          H  
ATOM  11513 1HB  ARG A 738      20.951 -11.482  16.378  1.00 27.120          H  
ATOM  11514 2HB  ARG A 738      21.436 -12.735  17.505  1.00 27.120          H  
ATOM  11515 1HG  ARG A 738      19.572 -10.453  18.168  1.00 27.120          H  
ATOM  11516 2HG  ARG A 738      19.043 -12.040  17.636  1.00 27.120          H  
ATOM  11517 1HD  ARG A 738      20.133 -13.061  19.544  1.00 27.120          H  
ATOM  11518 2HD  ARG A 738      20.644 -11.472  20.127  1.00 27.120          H  
ATOM  11519  HE  ARG A 738      17.973 -12.624  20.214  1.00 27.120          H  
ATOM  11520 1HH1 ARG A 738      19.954  -9.634  20.657  1.00 27.120          H  
ATOM  11521 2HH1 ARG A 738      18.706  -8.904  21.646  1.00 27.120          H  
ATOM  11522 1HH2 ARG A 738      16.446 -11.573  21.483  1.00 27.120          H  
ATOM  11523 2HH2 ARG A 738      16.747  -9.968  22.108  1.00 27.120          H  
ATOM  11524  N   CYS A 739      24.545 -11.672  17.855  1.00 16.320          N  
ATOM  11525  CA  CYS A 739      25.905 -11.855  17.349  1.00 16.380          C  
ATOM  11526  C   CYS A 739      26.055 -12.624  16.062  1.00 16.210          C  
ATOM  11527  O   CYS A 739      26.968 -12.334  15.304  1.00 16.140          O  
ATOM  11528  CB  CYS A 739      26.743 -12.575  18.403  1.00 22.910          C  
ATOM  11529  SG  CYS A 739      26.187 -14.268  18.759  1.00 22.910          S  
ATOM  11530  H   CYS A 739      24.354 -11.910  18.819  1.00 19.580          H  
ATOM  11531  HA  CYS A 739      26.334 -10.869  17.202  1.00 19.660          H  
ATOM  11532 1HB  CYS A 739      27.784 -12.621  18.081  1.00 27.490          H  
ATOM  11533 2HB  CYS A 739      26.711 -12.009  19.331  1.00 27.490          H  
ATOM  11534  HG  CYS A 739      26.843 -14.860  17.752  1.00 27.490          H  
ATOM  11535  N   HIS A 740      25.173 -13.577  15.794  1.00 16.310          N  
ATOM  11536  CA  HIS A 740      25.232 -14.345  14.558  1.00 16.370          C  
ATOM  11537  C   HIS A 740      23.898 -14.170  13.838  1.00 16.490          C  
ATOM  11538  O   HIS A 740      23.484 -15.024  13.059  1.00 16.840          O  
ATOM  11539  CB  HIS A 740      25.485 -15.839  14.827  1.00 22.890          C  
ATOM  11540  CG  HIS A 740      26.799 -16.188  15.509  1.00 22.890          C  
ATOM  11541  ND1 HIS A 740      27.056 -17.456  15.980  1.00 22.890          N  
ATOM  11542  CD2 HIS A 740      27.915 -15.461  15.784  1.00 22.890          C  
ATOM  11543  CE1 HIS A 740      28.260 -17.490  16.517  1.00 22.890          C  
ATOM  11544  NE2 HIS A 740      28.800 -16.294  16.413  1.00 22.890          N  
ATOM  11545  H   HIS A 740      24.455 -13.803  16.471  1.00 19.570          H  
ATOM  11546  HA  HIS A 740      26.024 -13.974  13.916  1.00 19.640          H  
ATOM  11547 1HB  HIS A 740      24.674 -16.241  15.433  1.00 27.470          H  
ATOM  11548 2HB  HIS A 740      25.473 -16.374  13.876  1.00 27.470          H  
ATOM  11549  HD1 HIS A 740      26.491 -18.270  15.816  1.00 27.470          H  
ATOM  11550  HD2 HIS A 740      28.203 -14.434  15.606  1.00 27.470          H  
ATOM  11551  HE1 HIS A 740      28.646 -18.413  16.948  1.00 27.470          H  
ATOM  11552  N   GLY A 741      23.189 -13.096  14.168  1.00 16.340          N  
ATOM  11553  CA  GLY A 741      21.852 -12.843  13.653  1.00 16.370          C  
ATOM  11554  C   GLY A 741      21.709 -11.611  12.766  1.00 16.320          C  
ATOM  11555  O   GLY A 741      21.580 -11.712  11.538  1.00 16.450          O  
ATOM  11556  H   GLY A 741      23.593 -12.398  14.796  1.00 19.610          H  
ATOM  11557 1HA  GLY A 741      21.519 -13.718  13.096  1.00 19.640          H  
ATOM  11558 2HA  GLY A 741      21.169 -12.751  14.493  1.00 19.640          H  
ATOM  11559  N   ASN A 742      21.577 -10.448  13.412  1.00 16.300          N  
ATOM  11560  CA  ASN A 742      21.301  -9.226  12.671  1.00 16.450          C  
ATOM  11561  C   ASN A 742      21.665  -7.948  13.444  1.00 16.350          C  
ATOM  11562  O   ASN A 742      22.043  -7.980  14.632  1.00 16.750          O  
ATOM  11563  CB  ASN A 742      19.807  -9.233  12.304  1.00 22.970          C  
ATOM  11564  CG  ASN A 742      19.440  -8.548  10.999  1.00 22.970          C  
ATOM  11565  OD1 ASN A 742      20.054  -7.555  10.610  1.00 22.970          O  
ATOM  11566  ND2 ASN A 742      18.448  -9.081  10.320  1.00 22.970          N  
ATOM  11567  H   ASN A 742      21.784 -10.431  14.407  1.00 19.560          H  
ATOM  11568  HA  ASN A 742      21.899  -9.237  11.757  1.00 19.740          H  
ATOM  11569 1HB  ASN A 742      19.450 -10.259  12.254  1.00 27.560          H  
ATOM  11570 2HB  ASN A 742      19.250  -8.741  13.104  1.00 27.560          H  
ATOM  11571 1HD2 ASN A 742      18.163  -8.681   9.449  1.00 27.560          H  
ATOM  11572 2HD2 ASN A 742      17.977  -9.893  10.668  1.00 27.560          H  
ATOM  11573  N   SER A 743      21.445  -6.824  12.767  1.00 15.950          N  
ATOM  11574  CA  SER A 743      21.685  -5.480  13.244  1.00 15.980          C  
ATOM  11575  C   SER A 743      20.460  -4.782  13.810  1.00 15.910          C  
ATOM  11576  O   SER A 743      19.322  -5.240  13.672  1.00 15.790          O  
ATOM  11577  CB  SER A 743      22.278  -4.659  12.117  1.00 22.360          C  
ATOM  11578  OG  SER A 743      21.370  -4.495  11.067  1.00 22.360          O  
ATOM  11579  H   SER A 743      21.101  -6.897  11.817  1.00 19.140          H  
ATOM  11580  HA  SER A 743      22.415  -5.533  14.033  1.00 19.180          H  
ATOM  11581 1HB  SER A 743      22.574  -3.683  12.495  1.00 26.830          H  
ATOM  11582 2HB  SER A 743      23.172  -5.151  11.750  1.00 26.830          H  
ATOM  11583  HG  SER A 743      21.798  -3.903  10.442  1.00 26.830          H  
ATOM  11584  N   SER A 744      20.724  -3.677  14.489  1.00 16.140          N  
ATOM  11585  CA  SER A 744      19.695  -2.813  15.040  1.00 16.280          C  
ATOM  11586  C   SER A 744      18.988  -2.079  13.917  1.00 15.770          C  
ATOM  11587  O   SER A 744      19.630  -1.579  12.988  1.00 15.590          O  
ATOM  11588  CB  SER A 744      20.301  -1.834  16.018  1.00 22.740          C  
ATOM  11589  OG  SER A 744      19.323  -0.973  16.523  1.00 22.740          O  
ATOM  11590  H   SER A 744      21.704  -3.423  14.600  1.00 19.370          H  
ATOM  11591  HA  SER A 744      18.957  -3.422  15.553  1.00 19.540          H  
ATOM  11592 1HB  SER A 744      20.781  -2.374  16.835  1.00 27.280          H  
ATOM  11593 2HB  SER A 744      21.072  -1.256  15.514  1.00 27.280          H  
ATOM  11594  HG  SER A 744      19.777  -0.372  17.117  1.00 27.280          H  
ATOM  11595  N   MET A 745      17.671  -1.980  14.007  1.00 15.670          N  
ATOM  11596  CA  MET A 745      16.912  -1.270  12.991  1.00 15.320          C  
ATOM  11597  C   MET A 745      16.745   0.168  13.437  1.00 14.950          C  
ATOM  11598  O   MET A 745      16.578   0.430  14.628  1.00 15.310          O  
ATOM  11599  CB  MET A 745      15.562  -1.943  12.771  1.00 21.590          C  
ATOM  11600  CG  MET A 745      15.634  -3.416  12.290  1.00 21.590          C  
ATOM  11601  SD  MET A 745      16.343  -3.627  10.627  1.00 21.590          S  
ATOM  11602  CE  MET A 745      18.008  -4.240  10.965  1.00 21.590          C  
ATOM  11603  H   MET A 745      17.203  -2.398  14.798  1.00 18.800          H  
ATOM  11604  HA  MET A 745      17.472  -1.266  12.058  1.00 18.380          H  
ATOM  11605 1HB  MET A 745      14.992  -1.923  13.698  1.00 25.910          H  
ATOM  11606 2HB  MET A 745      14.995  -1.377  12.030  1.00 25.910          H  
ATOM  11607 1HG  MET A 745      16.247  -3.988  12.991  1.00 25.910          H  
ATOM  11608 2HG  MET A 745      14.633  -3.847  12.291  1.00 25.910          H  
ATOM  11609 1HE  MET A 745      18.534  -4.415  10.031  1.00 25.910          H  
ATOM  11610 2HE  MET A 745      18.562  -3.520  11.546  1.00 25.910          H  
ATOM  11611 3HE  MET A 745      17.950  -5.178  11.519  1.00 25.910          H  
ATOM  11612  N   VAL A 746      16.780   1.101  12.492  1.00 14.370          N  
ATOM  11613  CA  VAL A 746      16.626   2.501  12.846  1.00 14.130          C  
ATOM  11614  C   VAL A 746      15.316   3.060  12.278  1.00 14.390          C  
ATOM  11615  O   VAL A 746      15.138   3.040  11.061  1.00 14.140          O  
ATOM  11616  CB  VAL A 746      17.812   3.301  12.284  1.00 19.880          C  
ATOM  11617  CG1 VAL A 746      17.659   4.764  12.641  1.00 19.880          C  
ATOM  11618  CG2 VAL A 746      19.112   2.731  12.839  1.00 19.880          C  
ATOM  11619  H   VAL A 746      16.918   0.826  11.527  1.00 17.240          H  
ATOM  11620  HA  VAL A 746      16.683   2.588  13.923  1.00 16.960          H  
ATOM  11621  HB  VAL A 746      17.814   3.228  11.199  1.00 23.850          H  
ATOM  11622 1HG1 VAL A 746      18.490   5.332  12.233  1.00 23.850          H  
ATOM  11623 2HG1 VAL A 746      16.735   5.143  12.237  1.00 23.850          H  
ATOM  11624 3HG1 VAL A 746      17.647   4.877  13.727  1.00 23.850          H  
ATOM  11625 1HG2 VAL A 746      19.954   3.289  12.438  1.00 23.850          H  
ATOM  11626 2HG2 VAL A 746      19.106   2.811  13.927  1.00 23.850          H  
ATOM  11627 3HG2 VAL A 746      19.214   1.680  12.559  1.00 23.850          H  
ATOM  11628  N   PRO A 747      14.381   3.548  13.118  1.00 15.050          N  
ATOM  11629  CA  PRO A 747      13.110   4.129  12.717  1.00 15.480          C  
ATOM  11630  C   PRO A 747      13.341   5.351  11.845  1.00 14.850          C  
ATOM  11631  O   PRO A 747      14.272   6.110  12.114  1.00 14.460          O  
ATOM  11632  CB  PRO A 747      12.491   4.548  14.061  1.00 23.220          C  
ATOM  11633  CG  PRO A 747      13.137   3.656  15.083  1.00 23.220          C  
ATOM  11634  CD  PRO A 747      14.551   3.443  14.586  1.00 23.220          C  
ATOM  11635  HA  PRO A 747      12.503   3.376  12.202  1.00 18.580          H  
ATOM  11636 1HB  PRO A 747      12.679   5.615  14.249  1.00 27.860          H  
ATOM  11637 2HB  PRO A 747      11.398   4.419  14.020  1.00 27.860          H  
ATOM  11638 1HG  PRO A 747      13.115   4.141  16.074  1.00 27.860          H  
ATOM  11639 2HG  PRO A 747      12.577   2.715  15.179  1.00 27.860          H  
ATOM  11640 1HD  PRO A 747      15.239   4.228  14.963  1.00 27.860          H  
ATOM  11641 2HD  PRO A 747      14.838   2.424  14.899  1.00 27.860          H  
ATOM  11642  N   LYS A 748      12.445   5.559  10.868  1.00 14.950          N  
ATOM  11643  CA  LYS A 748      12.444   6.707   9.945  1.00 14.430          C  
ATOM  11644  C   LYS A 748      12.908   8.023  10.576  1.00 14.370          C  
ATOM  11645  O   LYS A 748      13.744   8.740  10.020  1.00 13.940          O  
ATOM  11646  CB  LYS A 748      11.049   6.887   9.348  1.00 20.410          C  
ATOM  11647  CG  LYS A 748      10.932   8.006   8.308  1.00 20.410          C  
ATOM  11648  CD  LYS A 748       9.520   8.051   7.715  1.00 20.410          C  
ATOM  11649  CE  LYS A 748       9.368   9.175   6.698  1.00 20.410          C  
ATOM  11650  NZ  LYS A 748       7.990   9.215   6.120  1.00 20.410          N  
ATOM  11651  H   LYS A 748      11.725   4.860  10.740  1.00 17.940          H  
ATOM  11652  HA  LYS A 748      13.121   6.474   9.127  1.00 17.320          H  
ATOM  11653 1HB  LYS A 748      10.734   5.958   8.876  1.00 24.490          H  
ATOM  11654 2HB  LYS A 748      10.338   7.106  10.145  1.00 24.490          H  
ATOM  11655 1HG  LYS A 748      11.151   8.970   8.774  1.00 24.490          H  
ATOM  11656 2HG  LYS A 748      11.657   7.839   7.511  1.00 24.490          H  
ATOM  11657 1HD  LYS A 748       9.306   7.100   7.224  1.00 24.490          H  
ATOM  11658 2HD  LYS A 748       8.795   8.198   8.515  1.00 24.490          H  
ATOM  11659 1HE  LYS A 748       9.576  10.127   7.184  1.00 24.490          H  
ATOM  11660 2HE  LYS A 748      10.085   9.027   5.889  1.00 24.490          H  
ATOM  11661 1HZ  LYS A 748       7.924   9.971   5.451  1.00 24.490          H  
ATOM  11662 2HZ  LYS A 748       7.791   8.340   5.655  1.00 24.490          H  
ATOM  11663 3HZ  LYS A 748       7.318   9.364   6.859  1.00 24.490          H  
ATOM  11664  N   ARG A 749      12.370   8.337  11.759  1.00 14.940          N  
ATOM  11665  CA  ARG A 749      12.642   9.604  12.434  1.00 15.060          C  
ATOM  11666  C   ARG A 749      14.130   9.855  12.668  1.00 14.650          C  
ATOM  11667  O   ARG A 749      14.571  11.007  12.660  1.00 14.680          O  
ATOM  11668  CB  ARG A 749      11.929   9.650  13.775  1.00 21.040          C  
ATOM  11669  CG  ARG A 749      10.416   9.787  13.689  1.00 21.040          C  
ATOM  11670  CD  ARG A 749       9.803  10.127  15.011  1.00 21.040          C  
ATOM  11671  NE  ARG A 749       9.989   9.063  16.009  1.00 21.040          N  
ATOM  11672  CZ  ARG A 749       9.176   7.990  16.184  1.00 21.040          C  
ATOM  11673  NH1 ARG A 749       8.116   7.813  15.419  1.00 21.040          N  
ATOM  11674  NH2 ARG A 749       9.453   7.111  17.135  1.00 21.040          N  
ATOM  11675  H   ARG A 749      11.708   7.696  12.169  1.00 17.930          H  
ATOM  11676  HA  ARG A 749      12.255  10.407  11.808  1.00 18.070          H  
ATOM  11677 1HB  ARG A 749      12.153   8.739  14.329  1.00 25.240          H  
ATOM  11678 2HB  ARG A 749      12.312  10.487  14.356  1.00 25.240          H  
ATOM  11679 1HG  ARG A 749      10.168  10.581  12.986  1.00 25.240          H  
ATOM  11680 2HG  ARG A 749       9.989   8.849  13.338  1.00 25.240          H  
ATOM  11681 1HD  ARG A 749      10.278  11.031  15.393  1.00 25.240          H  
ATOM  11682 2HD  ARG A 749       8.739  10.314  14.890  1.00 25.240          H  
ATOM  11683  HE  ARG A 749      10.782   9.150  16.633  1.00 25.240          H  
ATOM  11684 1HH1 ARG A 749       7.894   8.476  14.693  1.00 25.240          H  
ATOM  11685 2HH1 ARG A 749       7.518   7.010  15.560  1.00 25.240          H  
ATOM  11686 1HH2 ARG A 749      10.264   7.242  17.725  1.00 25.240          H  
ATOM  11687 2HH2 ARG A 749       8.855   6.309  17.276  1.00 25.240          H  
ATOM  11688  N   GLU A 750      14.898   8.799  12.935  1.00 14.450          N  
ATOM  11689  CA  GLU A 750      16.321   8.939  13.169  1.00 14.260          C  
ATOM  11690  C   GLU A 750      17.062   8.595  11.882  1.00 13.460          C  
ATOM  11691  O   GLU A 750      18.052   9.237  11.520  1.00 13.180          O  
ATOM  11692  CB  GLU A 750      16.767   8.007  14.299  1.00 20.040          C  
ATOM  11693  CG  GLU A 750      16.172   8.317  15.668  1.00 20.040          C  
ATOM  11694  CD  GLU A 750      16.633   7.345  16.736  1.00 20.040          C  
ATOM  11695  OE1 GLU A 750      17.358   6.436  16.406  1.00 20.040          O  
ATOM  11696  OE2 GLU A 750      16.253   7.508  17.870  1.00 20.040          O  
ATOM  11697  H   GLU A 750      14.500   7.860  12.929  1.00 17.340          H  
ATOM  11698  HA  GLU A 750      16.543   9.971  13.437  1.00 17.110          H  
ATOM  11699 1HB  GLU A 750      16.463   6.995  14.053  1.00 24.050          H  
ATOM  11700 2HB  GLU A 750      17.853   8.017  14.380  1.00 24.050          H  
ATOM  11701 1HG  GLU A 750      16.456   9.329  15.957  1.00 24.050          H  
ATOM  11702 2HG  GLU A 750      15.085   8.281  15.592  1.00 24.050          H  
ATOM  11703  N   PHE A 751      16.543   7.602  11.153  1.00 13.300          N  
ATOM  11704  CA  PHE A 751      17.173   7.107   9.939  1.00 12.690          C  
ATOM  11705  C   PHE A 751      17.458   8.199   8.950  1.00 12.160          C  
ATOM  11706  O   PHE A 751      18.558   8.239   8.388  1.00 12.210          O  
ATOM  11707  CB  PHE A 751      16.390   6.014   9.215  1.00 18.010          C  
ATOM  11708  CG  PHE A 751      17.108   5.745   7.954  1.00 18.010          C  
ATOM  11709  CD1 PHE A 751      18.252   4.972   7.946  1.00 18.010          C  
ATOM  11710  CD2 PHE A 751      16.696   6.354   6.770  1.00 18.010          C  
ATOM  11711  CE1 PHE A 751      18.973   4.829   6.787  1.00 18.010          C  
ATOM  11712  CE2 PHE A 751      17.417   6.213   5.637  1.00 18.010          C  
ATOM  11713  CZ  PHE A 751      18.558   5.460   5.648  1.00 18.010          C  
ATOM  11714  H   PHE A 751      15.697   7.138  11.483  1.00 15.960          H  
ATOM  11715  HA  PHE A 751      18.132   6.674  10.220  1.00 15.230          H  
ATOM  11716 1HB  PHE A 751      16.334   5.102   9.808  1.00 21.610          H  
ATOM  11717 2HB  PHE A 751      15.394   6.347   8.992  1.00 21.610          H  
ATOM  11718  HD1 PHE A 751      18.592   4.500   8.869  1.00 21.610          H  
ATOM  11719  HD2 PHE A 751      15.806   6.981   6.765  1.00 21.610          H  
ATOM  11720  HE1 PHE A 751      19.887   4.237   6.779  1.00 21.610          H  
ATOM  11721  HE2 PHE A 751      17.100   6.724   4.734  1.00 21.610          H  
ATOM  11722  HZ  PHE A 751      19.148   5.372   4.752  1.00 21.610          H  
ATOM  11723  N   VAL A 752      16.475   9.091   8.779  1.00 11.830          N  
ATOM  11724  CA  VAL A 752      16.453  10.181   7.813  1.00 11.470          C  
ATOM  11725  C   VAL A 752      17.731  11.019   7.772  1.00 11.190          C  
ATOM  11726  O   VAL A 752      17.946  11.756   6.810  1.00 10.760          O  
ATOM  11727  CB  VAL A 752      15.223  11.074   8.121  1.00 16.200          C  
ATOM  11728  CG1 VAL A 752      15.433  11.828   9.444  1.00 16.200          C  
ATOM  11729  CG2 VAL A 752      14.952  12.049   6.968  1.00 16.200          C  
ATOM  11730  H   VAL A 752      15.624   8.945   9.335  1.00 14.200          H  
ATOM  11731  HA  VAL A 752      16.311   9.738   6.826  1.00 13.760          H  
ATOM  11732  HB  VAL A 752      14.359  10.424   8.252  1.00 19.440          H  
ATOM  11733 1HG1 VAL A 752      14.547  12.414   9.675  1.00 19.440          H  
ATOM  11734 2HG1 VAL A 752      15.602  11.107  10.245  1.00 19.440          H  
ATOM  11735 3HG1 VAL A 752      16.288  12.493   9.373  1.00 19.440          H  
ATOM  11736 1HG2 VAL A 752      14.066  12.634   7.202  1.00 19.440          H  
ATOM  11737 2HG2 VAL A 752      15.785  12.725   6.822  1.00 19.440          H  
ATOM  11738 3HG2 VAL A 752      14.783  11.485   6.052  1.00 19.440          H  
ATOM  11739  N   VAL A 753      18.556  10.973   8.819  1.00 11.620          N  
ATOM  11740  CA  VAL A 753      19.797  11.731   8.804  1.00 11.660          C  
ATOM  11741  C   VAL A 753      20.711  11.252   7.644  1.00 11.170          C  
ATOM  11742  O   VAL A 753      21.549  12.017   7.157  1.00 11.340          O  
ATOM  11743  CB  VAL A 753      20.527  11.605  10.164  1.00 16.310          C  
ATOM  11744  CG1 VAL A 753      21.122  10.191  10.353  1.00 16.310          C  
ATOM  11745  CG2 VAL A 753      21.629  12.666  10.260  1.00 16.310          C  
ATOM  11746  H   VAL A 753      18.323  10.368   9.617  1.00 13.940          H  
ATOM  11747  HA  VAL A 753      19.552  12.780   8.642  1.00 13.990          H  
ATOM  11748  HB  VAL A 753      19.796  11.755  10.959  1.00 19.570          H  
ATOM  11749 1HG1 VAL A 753      21.596  10.132  11.329  1.00 19.570          H  
ATOM  11750 2HG1 VAL A 753      20.329   9.445  10.293  1.00 19.570          H  
ATOM  11751 3HG1 VAL A 753      21.870   9.983   9.591  1.00 19.570          H  
ATOM  11752 1HG2 VAL A 753      22.119  12.589  11.228  1.00 19.570          H  
ATOM  11753 2HG2 VAL A 753      22.368  12.513   9.472  1.00 19.570          H  
ATOM  11754 3HG2 VAL A 753      21.191  13.657  10.153  1.00 19.570          H  
ATOM  11755  N   SER A 754      20.574   9.973   7.245  1.00 10.750          N  
ATOM  11756  CA  SER A 754      21.352   9.342   6.176  1.00 10.400          C  
ATOM  11757  C   SER A 754      20.533   9.124   4.901  1.00  9.520          C  
ATOM  11758  O   SER A 754      19.302   9.083   4.926  1.00  9.480          O  
ATOM  11759  CB  SER A 754      21.882   7.992   6.640  1.00 14.700          C  
ATOM  11760  OG  SER A 754      22.803   8.121   7.699  1.00 14.700          O  
ATOM  11761  H   SER A 754      19.871   9.398   7.716  1.00 12.900          H  
ATOM  11762  HA  SER A 754      22.193   9.991   5.931  1.00 12.480          H  
ATOM  11763 1HB  SER A 754      21.038   7.380   6.965  1.00 17.640          H  
ATOM  11764 2HB  SER A 754      22.351   7.478   5.801  1.00 17.640          H  
ATOM  11765  HG  SER A 754      23.087   7.231   7.908  1.00 17.640          H  
ATOM  11766  N   GLU A 755      21.223   8.990   3.770  1.00  9.020          N  
ATOM  11767  CA  GLU A 755      20.563   8.700   2.504  1.00  8.330          C  
ATOM  11768  C   GLU A 755      19.872   7.340   2.515  1.00  7.740          C  
ATOM  11769  O   GLU A 755      20.436   6.351   2.987  1.00  7.320          O  
ATOM  11770  CB  GLU A 755      21.583   8.762   1.369  1.00 11.940          C  
ATOM  11771  CG  GLU A 755      22.201  10.147   1.176  1.00 11.940          C  
ATOM  11772  CD  GLU A 755      23.373  10.397   2.095  1.00 11.940          C  
ATOM  11773  OE1 GLU A 755      23.662   9.533   2.900  1.00 11.940          O  
ATOM  11774  OE2 GLU A 755      23.963  11.441   2.010  1.00 11.940          O  
ATOM  11775  H   GLU A 755      22.244   9.071   3.780  1.00 10.820          H  
ATOM  11776  HA  GLU A 755      19.803   9.462   2.333  1.00 10.000          H  
ATOM  11777 1HB  GLU A 755      22.382   8.047   1.556  1.00 14.330          H  
ATOM  11778 2HB  GLU A 755      21.098   8.473   0.435  1.00 14.330          H  
ATOM  11779 1HG  GLU A 755      22.534  10.243   0.143  1.00 14.330          H  
ATOM  11780 2HG  GLU A 755      21.437  10.901   1.356  1.00 14.330          H  
ATOM  11781  N   LEU A 756      18.668   7.294   1.956  1.00  7.970          N  
ATOM  11782  CA  LEU A 756      17.887   6.071   1.862  1.00  7.720          C  
ATOM  11783  C   LEU A 756      18.630   5.064   0.964  1.00  7.040          C  
ATOM  11784  O   LEU A 756      19.148   5.476  -0.076  1.00  6.920          O  
ATOM  11785  CB  LEU A 756      16.510   6.411   1.253  1.00 10.910          C  
ATOM  11786  CG  LEU A 756      15.390   5.337   1.321  1.00 10.910          C  
ATOM  11787  CD1 LEU A 756      14.902   5.170   2.796  1.00 10.910          C  
ATOM  11788  CD2 LEU A 756      14.239   5.753   0.415  1.00 10.910          C  
ATOM  11789  H   LEU A 756      18.280   8.153   1.594  1.00  9.560          H  
ATOM  11790  HA  LEU A 756      17.769   5.680   2.854  1.00  9.260          H  
ATOM  11791 1HB  LEU A 756      16.133   7.302   1.752  1.00 13.090          H  
ATOM  11792 2HB  LEU A 756      16.660   6.654   0.199  1.00 13.090          H  
ATOM  11793  HG  LEU A 756      15.786   4.374   0.975  1.00 13.090          H  
ATOM  11794 1HD1 LEU A 756      14.121   4.411   2.828  1.00 13.090          H  
ATOM  11795 2HD1 LEU A 756      15.693   4.877   3.455  1.00 13.090          H  
ATOM  11796 3HD1 LEU A 756      14.499   6.119   3.147  1.00 13.090          H  
ATOM  11797 1HD2 LEU A 756      13.456   4.994   0.452  1.00 13.090          H  
ATOM  11798 2HD2 LEU A 756      13.834   6.709   0.749  1.00 13.090          H  
ATOM  11799 3HD2 LEU A 756      14.602   5.849  -0.608  1.00 13.090          H  
ATOM  11800  N   PRO A 757      18.737   3.770   1.338  1.00  6.870          N  
ATOM  11801  CA  PRO A 757      19.347   2.712   0.559  1.00  6.550          C  
ATOM  11802  C   PRO A 757      18.503   2.386  -0.662  1.00  5.780          C  
ATOM  11803  O   PRO A 757      17.282   2.570  -0.650  1.00  5.530          O  
ATOM  11804  CB  PRO A 757      19.432   1.553   1.564  1.00  9.820          C  
ATOM  11805  CG  PRO A 757      18.349   1.819   2.563  1.00  9.820          C  
ATOM  11806  CD  PRO A 757      18.262   3.313   2.657  1.00  9.820          C  
ATOM  11807  HA  PRO A 757      20.354   3.031   0.252  1.00  7.860          H  
ATOM  11808 1HB  PRO A 757      19.280   0.603   1.036  1.00 11.790          H  
ATOM  11809 2HB  PRO A 757      20.438   1.508   2.007  1.00 11.790          H  
ATOM  11810 1HG  PRO A 757      17.408   1.368   2.247  1.00 11.790          H  
ATOM  11811 2HG  PRO A 757      18.606   1.356   3.523  1.00 11.790          H  
ATOM  11812 1HD  PRO A 757      17.237   3.543   2.813  1.00 11.790          H  
ATOM  11813 2HD  PRO A 757      18.915   3.670   3.444  1.00 11.790          H  
ATOM  11814  N   VAL A 758      19.145   1.796  -1.670  1.00  5.760          N  
ATOM  11815  CA  VAL A 758      18.492   1.393  -2.921  1.00  5.430          C  
ATOM  11816  C   VAL A 758      17.319   0.504  -2.571  1.00  4.770          C  
ATOM  11817  O   VAL A 758      16.245   0.610  -3.163  1.00  5.110          O  
ATOM  11818  CB  VAL A 758      19.464   0.639  -3.854  1.00  7.730          C  
ATOM  11819  CG1 VAL A 758      18.700   0.063  -5.069  1.00  7.730          C  
ATOM  11820  CG2 VAL A 758      20.573   1.567  -4.295  1.00  7.730          C  
ATOM  11821  H   VAL A 758      20.134   1.599  -1.536  1.00  6.910          H  
ATOM  11822  HA  VAL A 758      18.124   2.282  -3.432  1.00  6.520          H  
ATOM  11823  HB  VAL A 758      19.893  -0.188  -3.317  1.00  9.280          H  
ATOM  11824 1HG1 VAL A 758      19.391  -0.471  -5.711  1.00  9.280          H  
ATOM  11825 2HG1 VAL A 758      17.919  -0.620  -4.748  1.00  9.280          H  
ATOM  11826 3HG1 VAL A 758      18.245   0.880  -5.632  1.00  9.280          H  
ATOM  11827 1HG2 VAL A 758      21.268   1.025  -4.939  1.00  9.280          H  
ATOM  11828 2HG2 VAL A 758      20.148   2.407  -4.844  1.00  9.280          H  
ATOM  11829 3HG2 VAL A 758      21.106   1.938  -3.424  1.00  9.280          H  
ATOM  11830  N   SER A 759      17.571  -0.390  -1.621  1.00  4.160          N  
ATOM  11831  CA  SER A 759      16.576  -1.297  -1.060  1.00  3.780          C  
ATOM  11832  C   SER A 759      15.961  -2.273  -2.065  1.00  3.220          C  
ATOM  11833  O   SER A 759      14.757  -2.537  -2.041  1.00  3.090          O  
ATOM  11834  CB  SER A 759      15.458  -0.458  -0.443  1.00  5.440          C  
ATOM  11835  OG  SER A 759      15.959   0.433   0.522  1.00  5.440          O  
ATOM  11836  H   SER A 759      18.525  -0.382  -1.258  1.00  4.990          H  
ATOM  11837  HA  SER A 759      17.058  -1.877  -0.274  1.00  4.540          H  
ATOM  11838 1HB  SER A 759      14.917   0.093  -1.204  1.00  6.530          H  
ATOM  11839 2HB  SER A 759      14.748  -1.115   0.025  1.00  6.530          H  
ATOM  11840  HG  SER A 759      16.359   1.199   0.012  1.00  6.530          H  
ATOM  11841  N   ALA A 760      16.796  -2.817  -2.942  1.00  3.070          N  
ATOM  11842  CA  ALA A 760      16.366  -3.812  -3.917  1.00  2.670          C  
ATOM  11843  C   ALA A 760      16.309  -5.153  -3.228  1.00  2.200          C  
ATOM  11844  O   ALA A 760      16.911  -5.288  -2.165  1.00  2.420          O  
ATOM  11845  CB  ALA A 760      17.291  -3.877  -5.106  1.00  3.900          C  
ATOM  11846  H   ALA A 760      17.763  -2.553  -2.891  1.00  3.680          H  
ATOM  11847  HA  ALA A 760      15.370  -3.546  -4.237  1.00  3.200          H  
ATOM  11848 1HB  ALA A 760      16.921  -4.626  -5.804  1.00  4.680          H  
ATOM  11849 2HB  ALA A 760      17.326  -2.906  -5.602  1.00  4.680          H  
ATOM  11850 3HB  ALA A 760      18.257  -4.152  -4.764  1.00  4.680          H  
ATOM  11851  N   THR A 761      15.596  -6.140  -3.795  1.00  1.870          N  
ATOM  11852  CA  THR A 761      15.577  -7.458  -3.170  1.00  1.660          C  
ATOM  11853  C   THR A 761      16.179  -8.599  -4.014  1.00  1.500          C  
ATOM  11854  O   THR A 761      16.728  -9.542  -3.430  1.00  1.530          O  
ATOM  11855  CB  THR A 761      14.161  -7.845  -2.715  1.00  2.410          C  
ATOM  11856  OG1 THR A 761      13.272  -7.844  -3.830  1.00  2.410          O  
ATOM  11857  CG2 THR A 761      13.684  -6.858  -1.658  1.00  2.410          C  
ATOM  11858  H   THR A 761      15.108  -6.004  -4.678  1.00  2.240          H  
ATOM  11859  HA  THR A 761      16.141  -7.390  -2.253  1.00  1.990          H  
ATOM  11860  HB  THR A 761      14.186  -8.848  -2.289  1.00  2.890          H  
ATOM  11861  HG1 THR A 761      12.466  -8.319  -3.594  1.00  2.890          H  
ATOM  11862 1HG2 THR A 761      12.689  -7.136  -1.323  1.00  2.890          H  
ATOM  11863 2HG2 THR A 761      14.374  -6.880  -0.812  1.00  2.890          H  
ATOM  11864 3HG2 THR A 761      13.657  -5.853  -2.075  1.00  2.890          H  
ATOM  11865  N   GLU A 762      16.162  -8.534  -5.355  1.00  1.430          N  
ATOM  11866  CA  GLU A 762      16.755  -9.662  -6.110  1.00  1.390          C  
ATOM  11867  C   GLU A 762      17.516  -9.190  -7.346  1.00  1.310          C  
ATOM  11868  O   GLU A 762      16.901  -8.637  -8.263  1.00  1.650          O  
ATOM  11869  CB  GLU A 762      15.684 -10.671  -6.565  1.00  1.960          C  
ATOM  11870  CG  GLU A 762      14.821 -11.314  -5.451  1.00  1.960          C  
ATOM  11871  CD  GLU A 762      13.848 -12.397  -5.975  1.00  1.960          C  
ATOM  11872  OE1 GLU A 762      13.995 -12.817  -7.106  1.00  1.960          O  
ATOM  11873  OE2 GLU A 762      12.975 -12.790  -5.241  1.00  1.960          O  
ATOM  11874  H   GLU A 762      15.715  -7.744  -5.830  1.00  1.720          H  
ATOM  11875  HA  GLU A 762      17.473 -10.171  -5.470  1.00  1.670          H  
ATOM  11876 1HB  GLU A 762      15.039 -10.200  -7.281  1.00  2.350          H  
ATOM  11877 2HB  GLU A 762      16.175 -11.484  -7.079  1.00  2.350          H  
ATOM  11878 1HG  GLU A 762      15.473 -11.741  -4.693  1.00  2.350          H  
ATOM  11879 2HG  GLU A 762      14.236 -10.530  -4.973  1.00  2.350          H  
ATOM  11880  N   ILE A 763      18.836  -9.420  -7.388  1.00  1.120          N  
ATOM  11881  CA  ILE A 763      19.660  -8.965  -8.512  1.00  1.100          C  
ATOM  11882  C   ILE A 763      20.452 -10.134  -9.108  1.00  0.960          C  
ATOM  11883  O   ILE A 763      21.405 -10.631  -8.481  1.00  1.090          O  
ATOM  11884  CB  ILE A 763      20.629  -7.854  -8.045  1.00  1.550          C  
ATOM  11885  CG1 ILE A 763      19.849  -6.658  -7.361  1.00  1.550          C  
ATOM  11886  CG2 ILE A 763      21.474  -7.366  -9.213  1.00  1.550          C  
ATOM  11887  CD1 ILE A 763      18.894  -5.835  -8.208  1.00  1.550          C  
ATOM  11888  H   ILE A 763      19.282  -9.956  -6.635  1.00  1.340          H  
ATOM  11889  HA  ILE A 763      19.013  -8.577  -9.296  1.00  1.320          H  
ATOM  11890  HB  ILE A 763      21.292  -8.264  -7.284  1.00  1.860          H  
ATOM  11891 1HG1 ILE A 763      19.262  -7.058  -6.561  1.00  1.860          H  
ATOM  11892 2HG1 ILE A 763      20.587  -6.002  -6.958  1.00  1.860          H  
ATOM  11893 1HG2 ILE A 763      22.164  -6.602  -8.872  1.00  1.860          H  
ATOM  11894 2HG2 ILE A 763      22.035  -8.198  -9.621  1.00  1.860          H  
ATOM  11895 3HG2 ILE A 763      20.840  -6.952  -9.992  1.00  1.860          H  
ATOM  11896 1HD1 ILE A 763      18.446  -5.073  -7.595  1.00  1.860          H  
ATOM  11897 2HD1 ILE A 763      19.431  -5.359  -9.028  1.00  1.860          H  
ATOM  11898 3HD1 ILE A 763      18.112  -6.465  -8.601  1.00  1.860          H  
ATOM  11899  N   ILE A 764      20.124 -10.502 -10.348  1.00  0.960          N  
ATOM  11900  CA  ILE A 764      20.763 -11.650 -10.970  1.00  0.960          C  
ATOM  11901  C   ILE A 764      21.474 -11.302 -12.278  1.00  0.920          C  
ATOM  11902  O   ILE A 764      20.841 -11.005 -13.296  1.00  0.940          O  
ATOM  11903  CB  ILE A 764      19.718 -12.761 -11.232  1.00  1.340          C  
ATOM  11904  CG1 ILE A 764      18.986 -13.151  -9.903  1.00  1.340          C  
ATOM  11905  CG2 ILE A 764      20.406 -13.995 -11.830  1.00  1.340          C  
ATOM  11906  CD1 ILE A 764      17.634 -12.437  -9.658  1.00  1.340          C  
ATOM  11907  H   ILE A 764      19.378  -9.992 -10.838  1.00  1.150          H  
ATOM  11908  HA  ILE A 764      21.515 -12.039 -10.285  1.00  1.150          H  
ATOM  11909  HB  ILE A 764      18.967 -12.389 -11.935  1.00  1.610          H  
ATOM  11910 1HG1 ILE A 764      18.810 -14.222  -9.905  1.00  1.610          H  
ATOM  11911 2HG1 ILE A 764      19.642 -12.911  -9.070  1.00  1.610          H  
ATOM  11912 1HG2 ILE A 764      19.664 -14.763 -12.032  1.00  1.610          H  
ATOM  11913 2HG2 ILE A 764      20.894 -13.732 -12.741  1.00  1.610          H  
ATOM  11914 3HG2 ILE A 764      21.140 -14.385 -11.151  1.00  1.610          H  
ATOM  11915 1HD1 ILE A 764      17.224 -12.783  -8.715  1.00  1.610          H  
ATOM  11916 2HD1 ILE A 764      17.748 -11.361  -9.614  1.00  1.610          H  
ATOM  11917 3HD1 ILE A 764      16.943 -12.681 -10.462  1.00  1.610          H  
ATOM  11918  N   LEU A 765      22.800 -11.370 -12.236  1.00  0.880          N  
ATOM  11919  CA  LEU A 765      23.687 -11.094 -13.366  1.00  0.890          C  
ATOM  11920  C   LEU A 765      24.513 -12.316 -13.758  1.00  0.910          C  
ATOM  11921  O   LEU A 765      25.594 -12.174 -14.321  1.00  0.970          O  
ATOM  11922  CB  LEU A 765      24.643  -9.928 -13.034  1.00  1.240          C  
ATOM  11923  CG  LEU A 765      24.241  -8.467 -13.390  1.00  1.240          C  
ATOM  11924  CD1 LEU A 765      24.212  -8.322 -14.895  1.00  1.240          C  
ATOM  11925  CD2 LEU A 765      22.911  -8.098 -12.769  1.00  1.240          C  
ATOM  11926  H   LEU A 765      23.224 -11.674 -11.353  1.00  1.060          H  
ATOM  11927  HA  LEU A 765      23.070 -10.836 -14.222  1.00  1.070          H  
ATOM  11928 1HB  LEU A 765      24.759  -9.933 -11.971  1.00  1.490          H  
ATOM  11929 2HB  LEU A 765      25.615 -10.117 -13.481  1.00  1.490          H  
ATOM  11930  HG  LEU A 765      25.002  -7.789 -13.005  1.00  1.490          H  
ATOM  11931 1HD1 LEU A 765      23.969  -7.292 -15.147  1.00  1.490          H  
ATOM  11932 2HD1 LEU A 765      25.173  -8.579 -15.285  1.00  1.490          H  
ATOM  11933 3HD1 LEU A 765      23.492  -8.976 -15.332  1.00  1.490          H  
ATOM  11934 1HD2 LEU A 765      22.673  -7.066 -13.007  1.00  1.490          H  
ATOM  11935 2HD2 LEU A 765      22.127  -8.735 -13.146  1.00  1.490          H  
ATOM  11936 3HD2 LEU A 765      22.982  -8.206 -11.700  1.00  1.490          H  
ATOM  11937  N   SER A 766      24.061 -13.513 -13.410  1.00  0.970          N  
ATOM  11938  CA  SER A 766      24.835 -14.707 -13.730  1.00  1.000          C  
ATOM  11939  C   SER A 766      24.833 -15.012 -15.228  1.00  0.930          C  
ATOM  11940  O   SER A 766      23.902 -14.626 -15.935  1.00  0.930          O  
ATOM  11941  CB  SER A 766      24.282 -15.880 -12.946  1.00  1.390          C  
ATOM  11942  OG  SER A 766      22.976 -16.205 -13.338  1.00  1.390          O  
ATOM  11943  H   SER A 766      23.177 -13.600 -12.933  1.00  1.160          H  
ATOM  11944  HA  SER A 766      25.862 -14.533 -13.415  1.00  1.200          H  
ATOM  11945 1HB  SER A 766      24.918 -16.744 -13.087  1.00  1.670          H  
ATOM  11946 2HB  SER A 766      24.297 -15.635 -11.887  1.00  1.670          H  
ATOM  11947  HG  SER A 766      22.752 -16.998 -12.842  1.00  1.670          H  
ATOM  11948  N   GLY A 767      25.870 -15.707 -15.710  1.00  0.940          N  
ATOM  11949  CA  GLY A 767      25.973 -16.105 -17.132  1.00  0.960          C  
ATOM  11950  C   GLY A 767      26.249 -14.918 -18.092  1.00  0.930          C  
ATOM  11951  O   GLY A 767      25.969 -14.991 -19.291  1.00  1.000          O  
ATOM  11952  H   GLY A 767      26.568 -16.013 -15.019  1.00  1.130          H  
ATOM  11953 1HA  GLY A 767      26.783 -16.829 -17.230  1.00  1.150          H  
ATOM  11954 2HA  GLY A 767      25.061 -16.616 -17.429  1.00  1.150          H  
ATOM  11955  N   VAL A 768      26.792 -13.848 -17.543  1.00  0.980          N  
ATOM  11956  CA  VAL A 768      27.073 -12.564 -18.192  1.00  1.020          C  
ATOM  11957  C   VAL A 768      28.600 -12.374 -18.358  1.00  1.040          C  
ATOM  11958  O   VAL A 768      29.363 -13.183 -17.856  1.00  1.160          O  
ATOM  11959  CB  VAL A 768      26.389 -11.462 -17.345  1.00  1.410          C  
ATOM  11960  CG1 VAL A 768      26.611 -10.157 -17.875  1.00  1.410          C  
ATOM  11961  CG2 VAL A 768      24.902 -11.717 -17.321  1.00  1.410          C  
ATOM  11962  H   VAL A 768      26.999 -13.945 -16.560  1.00  1.180          H  
ATOM  11963  HA  VAL A 768      26.617 -12.569 -19.182  1.00  1.220          H  
ATOM  11964  HB  VAL A 768      26.788 -11.483 -16.337  1.00  1.690          H  
ATOM  11965 1HG1 VAL A 768      26.096  -9.432 -17.256  1.00  1.690          H  
ATOM  11966 2HG1 VAL A 768      27.612  -9.921 -17.901  1.00  1.690          H  
ATOM  11967 3HG1 VAL A 768      26.205 -10.147 -18.877  1.00  1.690          H  
ATOM  11968 1HG2 VAL A 768      24.409 -10.964 -16.716  1.00  1.690          H  
ATOM  11969 2HG2 VAL A 768      24.508 -11.681 -18.332  1.00  1.690          H  
ATOM  11970 3HG2 VAL A 768      24.716 -12.664 -16.906  1.00  1.690          H  
ATOM  11971  N   THR A 769      29.080 -11.411 -19.172  1.00  1.050          N  
ATOM  11972  CA  THR A 769      30.520 -11.270 -19.397  1.00  1.200          C  
ATOM  11973  C   THR A 769      31.138  -9.997 -18.785  1.00  1.180          C  
ATOM  11974  O   THR A 769      32.167  -9.514 -19.261  1.00  1.350          O  
ATOM  11975  CB  THR A 769      30.838 -11.331 -20.904  1.00  1.620          C  
ATOM  11976  OG1 THR A 769      30.118 -10.312 -21.584  1.00  1.620          O  
ATOM  11977  CG2 THR A 769      30.409 -12.678 -21.459  1.00  1.620          C  
ATOM  11978  H   THR A 769      28.485 -10.715 -19.632  1.00  1.260          H  
ATOM  11979  HA  THR A 769      31.021 -12.117 -18.932  1.00  1.440          H  
ATOM  11980  HB  THR A 769      31.906 -11.190 -21.065  1.00  1.940          H  
ATOM  11981  HG1 THR A 769      30.437  -9.454 -21.274  1.00  1.940          H  
ATOM  11982 1HG2 THR A 769      30.627 -12.714 -22.525  1.00  1.940          H  
ATOM  11983 2HG2 THR A 769      30.953 -13.471 -20.948  1.00  1.940          H  
ATOM  11984 3HG2 THR A 769      29.338 -12.815 -21.305  1.00  1.940          H  
ATOM  11985  N   LEU A 770      30.498  -9.435 -17.753  1.00  1.160          N  
ATOM  11986  CA  LEU A 770      31.023  -8.248 -17.066  1.00  1.170          C  
ATOM  11987  C   LEU A 770      32.366  -8.688 -16.442  1.00  1.240          C  
ATOM  11988  O   LEU A 770      32.356  -9.660 -15.694  1.00  1.270          O  
ATOM  11989  CB  LEU A 770      30.066  -7.852 -15.926  1.00  1.630          C  
ATOM  11990  CG  LEU A 770      28.616  -7.471 -16.319  1.00  1.630          C  
ATOM  11991  CD1 LEU A 770      27.820  -7.357 -15.094  1.00  1.630          C  
ATOM  11992  CD2 LEU A 770      28.557  -6.201 -17.076  1.00  1.630          C  
ATOM  11993  H   LEU A 770      29.648  -9.872 -17.438  1.00  1.390          H  
ATOM  11994  HA  LEU A 770      31.131  -7.436 -17.775  1.00  1.400          H  
ATOM  11995 1HB  LEU A 770      30.013  -8.683 -15.224  1.00  1.960          H  
ATOM  11996 2HB  LEU A 770      30.494  -6.990 -15.402  1.00  1.960          H  
ATOM  11997  HG  LEU A 770      28.224  -8.207 -16.911  1.00  1.960          H  
ATOM  11998 1HD1 LEU A 770      26.810  -7.103 -15.347  1.00  1.960          H  
ATOM  11999 2HD1 LEU A 770      27.834  -8.307 -14.562  1.00  1.960          H  
ATOM  12000 3HD1 LEU A 770      28.246  -6.584 -14.478  1.00  1.960          H  
ATOM  12001 1HD2 LEU A 770      27.532  -5.977 -17.343  1.00  1.960          H  
ATOM  12002 2HD2 LEU A 770      28.941  -5.398 -16.469  1.00  1.960          H  
ATOM  12003 3HD2 LEU A 770      29.137  -6.297 -17.972  1.00  1.960          H  
ATOM  12004  N   PRO A 771      33.508  -8.014 -16.687  1.00  1.320          N  
ATOM  12005  CA  PRO A 771      34.849  -8.372 -16.204  1.00  1.450          C  
ATOM  12006  C   PRO A 771      35.326  -7.811 -14.849  1.00  1.590          C  
ATOM  12007  O   PRO A 771      36.483  -8.001 -14.474  1.00  2.070          O  
ATOM  12008  CB  PRO A 771      35.702  -7.772 -17.307  1.00  2.170          C  
ATOM  12009  CG  PRO A 771      34.974  -6.498 -17.689  1.00  2.170          C  
ATOM  12010  CD  PRO A 771      33.496  -6.852 -17.591  1.00  2.170          C  
ATOM  12011  HA  PRO A 771      34.942  -9.461 -16.213  1.00  1.740          H  
ATOM  12012 1HB  PRO A 771      36.709  -7.625 -16.953  1.00  2.610          H  
ATOM  12013 2HB  PRO A 771      35.749  -8.469 -18.136  1.00  2.610          H  
ATOM  12014 1HG  PRO A 771      35.263  -5.675 -17.011  1.00  2.610          H  
ATOM  12015 2HG  PRO A 771      35.267  -6.192 -18.704  1.00  2.610          H  
ATOM  12016 1HD  PRO A 771      32.933  -6.025 -17.147  1.00  2.610          H  
ATOM  12017 2HD  PRO A 771      33.126  -7.135 -18.592  1.00  2.610          H  
ATOM  12018  N   GLN A 772      34.485  -7.043 -14.181  1.00  1.640          N  
ATOM  12019  CA  GLN A 772      34.887  -6.291 -12.992  1.00  1.770          C  
ATOM  12020  C   GLN A 772      34.527  -7.016 -11.707  1.00  1.700          C  
ATOM  12021  O   GLN A 772      33.619  -7.840 -11.695  1.00  2.130          O  
ATOM  12022  CB  GLN A 772      34.228  -4.905 -13.029  1.00  2.430          C  
ATOM  12023  CG  GLN A 772      34.647  -3.837 -11.956  1.00  2.430          C  
ATOM  12024  CD  GLN A 772      36.055  -3.319 -12.196  1.00  2.430          C  
ATOM  12025  OE1 GLN A 772      36.569  -3.480 -13.304  1.00  2.430          O  
ATOM  12026  NE2 GLN A 772      36.670  -2.686 -11.201  1.00  2.430          N  
ATOM  12027  H   GLN A 772      33.531  -6.962 -14.497  1.00  1.970          H  
ATOM  12028  HA  GLN A 772      35.970  -6.169 -13.017  1.00  2.120          H  
ATOM  12029 1HB  GLN A 772      34.449  -4.471 -13.995  1.00  2.910          H  
ATOM  12030 2HB  GLN A 772      33.155  -5.030 -12.959  1.00  2.910          H  
ATOM  12031 1HG  GLN A 772      33.963  -3.014 -11.998  1.00  2.910          H  
ATOM  12032 2HG  GLN A 772      34.604  -4.238 -10.970  1.00  2.910          H  
ATOM  12033 1HE2 GLN A 772      37.596  -2.325 -11.332  1.00  2.910          H  
ATOM  12034 2HE2 GLN A 772      36.207  -2.541 -10.326  1.00  2.910          H  
ATOM  12035  N   LEU A 773      35.229  -6.674 -10.629  1.00  1.690          N  
ATOM  12036  CA  LEU A 773      34.942  -7.149  -9.279  1.00  1.670          C  
ATOM  12037  C   LEU A 773      33.582  -6.561  -8.897  1.00  1.590          C  
ATOM  12038  O   LEU A 773      33.141  -5.554  -9.471  1.00  1.730          O  
ATOM  12039  CB  LEU A 773      36.033  -6.673  -8.296  1.00  2.350          C  
ATOM  12040  CG  LEU A 773      36.152  -5.130  -8.042  1.00  2.350          C  
ATOM  12041  CD1 LEU A 773      35.456  -4.762  -6.706  1.00  2.350          C  
ATOM  12042  CD2 LEU A 773      37.622  -4.725  -8.037  1.00  2.350          C  
ATOM  12043  H   LEU A 773      36.003  -6.037 -10.751  1.00  2.030          H  
ATOM  12044  HA  LEU A 773      34.904  -8.235  -9.268  1.00  2.000          H  
ATOM  12045 1HB  LEU A 773      35.858  -7.163  -7.333  1.00  2.820          H  
ATOM  12046 2HB  LEU A 773      36.993  -7.014  -8.671  1.00  2.820          H  
ATOM  12047  HG  LEU A 773      35.636  -4.594  -8.833  1.00  2.820          H  
ATOM  12048 1HD1 LEU A 773      35.528  -3.688  -6.543  1.00  2.820          H  
ATOM  12049 2HD1 LEU A 773      34.431  -5.039  -6.726  1.00  2.820          H  
ATOM  12050 3HD1 LEU A 773      35.938  -5.281  -5.891  1.00  2.820          H  
ATOM  12051 1HD2 LEU A 773      37.703  -3.649  -7.872  1.00  2.820          H  
ATOM  12052 2HD2 LEU A 773      38.145  -5.253  -7.243  1.00  2.820          H  
ATOM  12053 3HD2 LEU A 773      38.076  -4.977  -8.997  1.00  2.820          H  
ATOM  12054  N   ARG A 774      32.873  -7.163  -7.961  1.00  1.550          N  
ATOM  12055  CA  ARG A 774      31.573  -6.610  -7.670  1.00  1.530          C  
ATOM  12056  C   ARG A 774      31.739  -5.402  -6.799  1.00  1.580          C  
ATOM  12057  O   ARG A 774      31.869  -5.512  -5.583  1.00  1.590          O  
ATOM  12058  CB  ARG A 774      30.725  -7.656  -6.972  1.00  2.150          C  
ATOM  12059  CG  ARG A 774      29.337  -7.248  -6.498  1.00  2.150          C  
ATOM  12060  CD  ARG A 774      28.335  -7.101  -7.571  1.00  2.150          C  
ATOM  12061  NE  ARG A 774      27.001  -7.024  -6.974  1.00  2.150          N  
ATOM  12062  CZ  ARG A 774      25.828  -6.939  -7.633  1.00  2.150          C  
ATOM  12063  NH1 ARG A 774      25.788  -6.926  -8.944  1.00  2.150          N  
ATOM  12064  NH2 ARG A 774      24.700  -6.869  -6.947  1.00  2.150          N  
ATOM  12065  H   ARG A 774      33.227  -7.947  -7.427  1.00  1.860          H  
ATOM  12066  HA  ARG A 774      31.090  -6.317  -8.604  1.00  1.840          H  
ATOM  12067 1HB  ARG A 774      30.595  -8.474  -7.655  1.00  2.580          H  
ATOM  12068 2HB  ARG A 774      31.264  -8.042  -6.107  1.00  2.580          H  
ATOM  12069 1HG  ARG A 774      28.965  -7.979  -5.781  1.00  2.580          H  
ATOM  12070 2HG  ARG A 774      29.404  -6.286  -6.016  1.00  2.580          H  
ATOM  12071 1HD  ARG A 774      28.525  -6.166  -8.103  1.00  2.580          H  
ATOM  12072 2HD  ARG A 774      28.373  -7.920  -8.271  1.00  2.580          H  
ATOM  12073  HE  ARG A 774      26.958  -7.030  -5.961  1.00  2.580          H  
ATOM  12074 1HH1 ARG A 774      26.641  -6.985  -9.479  1.00  2.580          H  
ATOM  12075 2HH1 ARG A 774      24.898  -6.860  -9.424  1.00  2.580          H  
ATOM  12076 1HH2 ARG A 774      24.710  -6.886  -5.935  1.00  2.580          H  
ATOM  12077 2HH2 ARG A 774      23.819  -6.809  -7.433  1.00  2.580          H  
ATOM  12078  N   THR A 775      31.698  -4.242  -7.432  1.00  1.720          N  
ATOM  12079  CA  THR A 775      31.939  -2.999  -6.728  1.00  1.840          C  
ATOM  12080  C   THR A 775      31.138  -2.907  -5.480  1.00  1.790          C  
ATOM  12081  O   THR A 775      29.929  -3.151  -5.496  1.00  1.740          O  
ATOM  12082  CB  THR A 775      31.630  -1.757  -7.571  1.00  2.530          C  
ATOM  12083  OG1 THR A 775      31.839  -0.611  -6.734  1.00  2.530          O  
ATOM  12084  CG2 THR A 775      30.172  -1.750  -8.129  1.00  2.530          C  
ATOM  12085  H   THR A 775      31.640  -4.288  -8.448  1.00  2.060          H  
ATOM  12086  HA  THR A 775      32.993  -2.959  -6.451  1.00  2.210          H  
ATOM  12087  HB  THR A 775      32.331  -1.728  -8.386  1.00  3.030          H  
ATOM  12088  HG1 THR A 775      31.771   0.201  -7.256  1.00  3.030          H  
ATOM  12089 1HG2 THR A 775      30.014  -0.850  -8.712  1.00  3.030          H  
ATOM  12090 2HG2 THR A 775      30.017  -2.613  -8.766  1.00  3.030          H  
ATOM  12091 3HG2 THR A 775      29.442  -1.767  -7.339  1.00  3.030          H  
ATOM  12092  N   HIS A 776      31.786  -2.427  -4.418  1.00  1.870          N  
ATOM  12093  CA  HIS A 776      31.222  -2.288  -3.092  1.00  1.880          C  
ATOM  12094  C   HIS A 776      30.012  -1.381  -3.038  1.00  1.870          C  
ATOM  12095  O   HIS A 776      29.279  -1.396  -2.052  1.00  1.860          O  
ATOM  12096  CB  HIS A 776      32.312  -1.798  -2.153  1.00  2.630          C  
ATOM  12097  CG  HIS A 776      32.906  -0.559  -2.648  1.00  2.630          C  
ATOM  12098  ND1 HIS A 776      33.810  -0.554  -3.698  1.00  2.630          N  
ATOM  12099  CD2 HIS A 776      32.740   0.731  -2.285  1.00  2.630          C  
ATOM  12100  CE1 HIS A 776      34.171   0.694  -3.951  1.00  2.630          C  
ATOM  12101  NE2 HIS A 776      33.540   1.490  -3.106  1.00  2.630          N  
ATOM  12102  H   HIS A 776      32.767  -2.161  -4.527  1.00  2.240          H  
ATOM  12103  HA  HIS A 776      30.909  -3.269  -2.740  1.00  2.260          H  
ATOM  12104 1HB  HIS A 776      31.899  -1.620  -1.159  1.00  3.150          H  
ATOM  12105 2HB  HIS A 776      33.092  -2.548  -2.067  1.00  3.150          H  
ATOM  12106  HD2 HIS A 776      32.090   1.100  -1.490  1.00  3.150          H  
ATOM  12107  HE1 HIS A 776      34.871   1.009  -4.724  1.00  3.150          H  
ATOM  12108  HE2 HIS A 776      33.623   2.496  -3.064  1.00  3.150          H  
ATOM  12109  N   SER A 777      29.737  -0.658  -4.129  1.00  1.930          N  
ATOM  12110  CA  SER A 777      28.565   0.199  -4.231  1.00  1.970          C  
ATOM  12111  C   SER A 777      27.289  -0.638  -4.077  1.00  1.810          C  
ATOM  12112  O   SER A 777      26.227  -0.107  -3.723  1.00  1.830          O  
ATOM  12113  CB  SER A 777      28.512   0.908  -5.577  1.00  2.740          C  
ATOM  12114  OG  SER A 777      29.561   1.832  -5.750  1.00  2.740          O  
ATOM  12115  H   SER A 777      30.392  -0.694  -4.914  1.00  2.320          H  
ATOM  12116  HA  SER A 777      28.600   0.941  -3.434  1.00  2.360          H  
ATOM  12117 1HB  SER A 777      28.549   0.171  -6.368  1.00  3.290          H  
ATOM  12118 2HB  SER A 777      27.559   1.424  -5.669  1.00  3.290          H  
ATOM  12119  HG  SER A 777      29.379   2.265  -6.603  1.00  3.290          H  
ATOM  12120  N   PHE A 778      27.392  -1.966  -4.303  1.00  1.700          N  
ATOM  12121  CA  PHE A 778      26.273  -2.897  -4.196  1.00  1.590          C  
ATOM  12122  C   PHE A 778      25.673  -2.878  -2.794  1.00  1.570          C  
ATOM  12123  O   PHE A 778      24.519  -3.279  -2.611  1.00  1.530          O  
ATOM  12124  CB  PHE A 778      26.672  -4.343  -4.541  1.00  2.270          C  
ATOM  12125  CG  PHE A 778      27.433  -5.123  -3.461  1.00  2.270          C  
ATOM  12126  CD1 PHE A 778      26.748  -5.771  -2.458  1.00  2.270          C  
ATOM  12127  CD2 PHE A 778      28.798  -5.256  -3.478  1.00  2.270          C  
ATOM  12128  CE1 PHE A 778      27.423  -6.481  -1.509  1.00  2.270          C  
ATOM  12129  CE2 PHE A 778      29.459  -5.963  -2.551  1.00  2.270          C  
ATOM  12130  CZ  PHE A 778      28.775  -6.565  -1.567  1.00  2.270          C  
ATOM  12131  H   PHE A 778      28.307  -2.342  -4.581  1.00  2.040          H  
ATOM  12132  HA  PHE A 778      25.502  -2.584  -4.902  1.00  1.910          H  
ATOM  12133 1HB  PHE A 778      25.781  -4.902  -4.797  1.00  2.720          H  
ATOM  12134 2HB  PHE A 778      27.308  -4.315  -5.429  1.00  2.720          H  
ATOM  12135  HD1 PHE A 778      25.660  -5.703  -2.432  1.00  2.720          H  
ATOM  12136  HD2 PHE A 778      29.356  -4.814  -4.237  1.00  2.720          H  
ATOM  12137  HE1 PHE A 778      26.887  -6.980  -0.719  1.00  2.720          H  
ATOM  12138  HE2 PHE A 778      30.550  -6.053  -2.604  1.00  2.720          H  
ATOM  12139  HZ  PHE A 778      29.316  -7.128  -0.836  1.00  2.720          H  
ATOM  12140  N   ILE A 779      26.443  -2.396  -1.812  1.00  1.660          N  
ATOM  12141  CA  ILE A 779      26.068  -2.291  -0.413  1.00  1.730          C  
ATOM  12142  C   ILE A 779      24.807  -1.441  -0.234  1.00  1.770          C  
ATOM  12143  O   ILE A 779      24.165  -1.488   0.813  1.00  1.810          O  
ATOM  12144  CB  ILE A 779      27.220  -1.669   0.404  1.00  2.390          C  
ATOM  12145  CG1 ILE A 779      27.035  -1.974   1.920  1.00  2.390          C  
ATOM  12146  CG2 ILE A 779      27.309  -0.139   0.139  1.00  2.390          C  
ATOM  12147  CD1 ILE A 779      28.256  -1.661   2.757  1.00  2.390          C  
ATOM  12148  H   ILE A 779      27.389  -2.082  -2.059  1.00  1.990          H  
ATOM  12149  HA  ILE A 779      25.876  -3.297  -0.038  1.00  2.080          H  
ATOM  12150  HB  ILE A 779      28.143  -2.110   0.082  1.00  2.870          H  
ATOM  12151 1HG1 ILE A 779      26.195  -1.405   2.312  1.00  2.870          H  
ATOM  12152 2HG1 ILE A 779      26.811  -3.040   2.028  1.00  2.870          H  
ATOM  12153 1HG2 ILE A 779      28.145   0.286   0.672  1.00  2.870          H  
ATOM  12154 2HG2 ILE A 779      27.454   0.031  -0.926  1.00  2.870          H  
ATOM  12155 3HG2 ILE A 779      26.401   0.363   0.461  1.00  2.870          H  
ATOM  12156 1HD1 ILE A 779      28.087  -1.908   3.787  1.00  2.870          H  
ATOM  12157 2HD1 ILE A 779      29.094  -2.234   2.398  1.00  2.870          H  
ATOM  12158 3HD1 ILE A 779      28.490  -0.611   2.693  1.00  2.870          H  
ATOM  12159  N   GLY A 780      24.487  -0.603  -1.238  1.00  1.790          N  
ATOM  12160  CA  GLY A 780      23.305   0.246  -1.225  1.00  1.880          C  
ATOM  12161  C   GLY A 780      22.017  -0.585  -1.219  1.00  1.820          C  
ATOM  12162  O   GLY A 780      20.932  -0.087  -0.876  1.00  1.920          O  
ATOM  12163  H   GLY A 780      25.093  -0.574  -2.066  1.00  2.150          H  
ATOM  12164 1HA  GLY A 780      23.336   0.896  -0.353  1.00  2.260          H  
ATOM  12165 2HA  GLY A 780      23.324   0.886  -2.108  1.00  2.260          H  
ATOM  12166  N   ARG A 781      22.109  -1.858  -1.599  1.00  1.680          N  
ATOM  12167  CA  ARG A 781      20.950  -2.716  -1.622  1.00  1.640          C  
ATOM  12168  C   ARG A 781      20.817  -3.469  -0.300  1.00  1.650          C  
ATOM  12169  O   ARG A 781      20.935  -4.689  -0.223  1.00  1.580          O  
ATOM  12170  CB  ARG A 781      21.013  -3.626  -2.827  1.00  2.310          C  
ATOM  12171  CG  ARG A 781      20.864  -2.889  -4.147  1.00  2.310          C  
ATOM  12172  CD  ARG A 781      21.015  -3.784  -5.288  1.00  2.310          C  
ATOM  12173  NE  ARG A 781      20.532  -3.174  -6.550  1.00  2.310          N  
ATOM  12174  CZ  ARG A 781      21.203  -2.358  -7.395  1.00  2.310          C  
ATOM  12175  NH1 ARG A 781      22.440  -1.990  -7.159  1.00  2.310          N  
ATOM  12176  NH2 ARG A 781      20.590  -1.925  -8.489  1.00  2.310          N  
ATOM  12177  H   ARG A 781      23.021  -2.246  -1.867  1.00  2.020          H  
ATOM  12178  HA  ARG A 781      20.066  -2.097  -1.742  1.00  1.970          H  
ATOM  12179 1HB  ARG A 781      21.940  -4.202  -2.831  1.00  2.770          H  
ATOM  12180 2HB  ARG A 781      20.179  -4.311  -2.791  1.00  2.770          H  
ATOM  12181 1HG  ARG A 781      19.881  -2.452  -4.190  1.00  2.770          H  
ATOM  12182 2HG  ARG A 781      21.617  -2.100  -4.215  1.00  2.770          H  
ATOM  12183 1HD  ARG A 781      22.062  -4.058  -5.409  1.00  2.770          H  
ATOM  12184 2HD  ARG A 781      20.443  -4.677  -5.095  1.00  2.770          H  
ATOM  12185  HE  ARG A 781      19.584  -3.406  -6.818  1.00  2.770          H  
ATOM  12186 1HH1 ARG A 781      22.917  -2.304  -6.332  1.00  2.770          H  
ATOM  12187 2HH1 ARG A 781      22.918  -1.385  -7.821  1.00  2.770          H  
ATOM  12188 1HH2 ARG A 781      19.639  -2.199  -8.684  1.00  2.770          H  
ATOM  12189 2HH2 ARG A 781      21.078  -1.301  -9.164  1.00  2.770          H  
ATOM  12190  N   LEU A 782      20.489  -2.701   0.736  1.00  1.780          N  
ATOM  12191  CA  LEU A 782      20.392  -3.168   2.119  1.00  1.860          C  
ATOM  12192  C   LEU A 782      19.415  -4.326   2.298  1.00  1.870          C  
ATOM  12193  O   LEU A 782      19.619  -5.210   3.127  1.00  1.940          O  
ATOM  12194  CB  LEU A 782      20.003  -2.011   3.045  1.00  2.570          C  
ATOM  12195  CG  LEU A 782      19.976  -2.318   4.580  1.00  2.570          C  
ATOM  12196  CD1 LEU A 782      21.393  -2.773   5.080  1.00  2.570          C  
ATOM  12197  CD2 LEU A 782      19.523  -1.055   5.311  1.00  2.570          C  
ATOM  12198  H   LEU A 782      20.408  -1.708   0.518  1.00  2.140          H  
ATOM  12199  HA  LEU A 782      21.372  -3.493   2.416  1.00  2.230          H  
ATOM  12200 1HB  LEU A 782      20.710  -1.197   2.886  1.00  3.090          H  
ATOM  12201 2HB  LEU A 782      19.010  -1.661   2.762  1.00  3.090          H  
ATOM  12202  HG  LEU A 782      19.269  -3.125   4.787  1.00  3.090          H  
ATOM  12203 1HD1 LEU A 782      21.352  -2.971   6.150  1.00  3.090          H  
ATOM  12204 2HD1 LEU A 782      21.712  -3.683   4.576  1.00  3.090          H  
ATOM  12205 3HD1 LEU A 782      22.120  -1.984   4.887  1.00  3.090          H  
ATOM  12206 1HD2 LEU A 782      19.485  -1.248   6.384  1.00  3.090          H  
ATOM  12207 2HD2 LEU A 782      20.226  -0.245   5.113  1.00  3.090          H  
ATOM  12208 3HD2 LEU A 782      18.532  -0.771   4.960  1.00  3.090          H  
ATOM  12209  N   ARG A 783      18.336  -4.317   1.529  1.00  1.840          N  
ATOM  12210  CA  ARG A 783      17.314  -5.347   1.625  1.00  1.880          C  
ATOM  12211  C   ARG A 783      17.547  -6.502   0.658  1.00  1.730          C  
ATOM  12212  O   ARG A 783      16.692  -7.381   0.542  1.00  1.750          O  
ATOM  12213  CB  ARG A 783      15.932  -4.774   1.363  1.00  2.620          C  
ATOM  12214  CG  ARG A 783      15.467  -3.754   2.375  1.00  2.620          C  
ATOM  12215  CD  ARG A 783      14.076  -3.329   2.117  1.00  2.620          C  
ATOM  12216  NE  ARG A 783      13.644  -2.300   3.061  1.00  2.620          N  
ATOM  12217  CZ  ARG A 783      12.420  -1.724   3.087  1.00  2.620          C  
ATOM  12218  NH1 ARG A 783      11.495  -2.077   2.216  1.00  2.620          N  
ATOM  12219  NH2 ARG A 783      12.153  -0.800   3.998  1.00  2.620          N  
ATOM  12220  H   ARG A 783      18.211  -3.572   0.866  1.00  2.210          H  
ATOM  12221  HA  ARG A 783      17.328  -5.743   2.638  1.00  2.260          H  
ATOM  12222 1HB  ARG A 783      15.921  -4.302   0.378  1.00  3.140          H  
ATOM  12223 2HB  ARG A 783      15.198  -5.579   1.343  1.00  3.140          H  
ATOM  12224 1HG  ARG A 783      15.521  -4.181   3.375  1.00  3.140          H  
ATOM  12225 2HG  ARG A 783      16.108  -2.872   2.321  1.00  3.140          H  
ATOM  12226 1HD  ARG A 783      13.994  -2.942   1.107  1.00  3.140          H  
ATOM  12227 2HD  ARG A 783      13.420  -4.192   2.227  1.00  3.140          H  
ATOM  12228  HE  ARG A 783      14.316  -1.994   3.752  1.00  3.140          H  
ATOM  12229 1HH1 ARG A 783      11.695  -2.779   1.519  1.00  3.140          H  
ATOM  12230 2HH1 ARG A 783      10.583  -1.642   2.242  1.00  3.140          H  
ATOM  12231 1HH2 ARG A 783      12.863  -0.529   4.666  1.00  3.140          H  
ATOM  12232 2HH2 ARG A 783      11.244  -0.363   4.027  1.00  3.140          H  
ATOM  12233  N   LEU A 784      18.686  -6.515  -0.032  1.00  1.610          N  
ATOM  12234  CA  LEU A 784      18.932  -7.539  -1.027  1.00  1.500          C  
ATOM  12235  C   LEU A 784      18.877  -8.916  -0.425  1.00  1.560          C  
ATOM  12236  O   LEU A 784      19.594  -9.205   0.524  1.00  1.630          O  
ATOM  12237  CB  LEU A 784      20.299  -7.306  -1.664  1.00  2.140          C  
ATOM  12238  CG  LEU A 784      20.709  -8.167  -2.854  1.00  2.140          C  
ATOM  12239  CD1 LEU A 784      19.823  -7.887  -4.024  1.00  2.140          C  
ATOM  12240  CD2 LEU A 784      22.104  -7.812  -3.214  1.00  2.140          C  
ATOM  12241  H   LEU A 784      19.394  -5.794   0.113  1.00  1.930          H  
ATOM  12242  HA  LEU A 784      18.179  -7.458  -1.784  1.00  1.800          H  
ATOM  12243 1HB  LEU A 784      20.336  -6.304  -1.984  1.00  2.570          H  
ATOM  12244 2HB  LEU A 784      21.043  -7.435  -0.887  1.00  2.570          H  
ATOM  12245  HG  LEU A 784      20.641  -9.226  -2.605  1.00  2.570          H  
ATOM  12246 1HD1 LEU A 784      20.149  -8.493  -4.864  1.00  2.570          H  
ATOM  12247 2HD1 LEU A 784      18.823  -8.131  -3.795  1.00  2.570          H  
ATOM  12248 3HD1 LEU A 784      19.887  -6.839  -4.277  1.00  2.570          H  
ATOM  12249 1HD2 LEU A 784      22.414  -8.407  -4.069  1.00  2.570          H  
ATOM  12250 2HD2 LEU A 784      22.164  -6.755  -3.467  1.00  2.570          H  
ATOM  12251 3HD2 LEU A 784      22.739  -8.012  -2.364  1.00  2.570          H  
ATOM  12252  N   GLN A 785      18.060  -9.778  -1.028  1.00  1.560          N  
ATOM  12253  CA  GLN A 785      17.869 -11.142  -0.604  1.00  1.660          C  
ATOM  12254  C   GLN A 785      18.669 -12.063  -1.527  1.00  1.580          C  
ATOM  12255  O   GLN A 785      19.308 -13.021  -1.084  1.00  1.640          O  
ATOM  12256  CB  GLN A 785      16.378 -11.470  -0.623  1.00  2.280          C  
ATOM  12257  CG  GLN A 785      15.600 -10.633   0.378  1.00  2.280          C  
ATOM  12258  CD  GLN A 785      14.119 -10.894   0.397  1.00  2.280          C  
ATOM  12259  OE1 GLN A 785      13.618 -11.830  -0.234  1.00  2.280          O  
ATOM  12260  NE2 GLN A 785      13.393 -10.059   1.126  1.00  2.280          N  
ATOM  12261  H   GLN A 785      17.513  -9.465  -1.818  1.00  1.870          H  
ATOM  12262  HA  GLN A 785      18.211 -11.243   0.416  1.00  1.990          H  
ATOM  12263 1HB  GLN A 785      15.971 -11.277  -1.618  1.00  2.740          H  
ATOM  12264 2HB  GLN A 785      16.227 -12.518  -0.404  1.00  2.740          H  
ATOM  12265 1HG  GLN A 785      16.005 -10.819   1.377  1.00  2.740          H  
ATOM  12266 2HG  GLN A 785      15.737  -9.592   0.118  1.00  2.740          H  
ATOM  12267 1HE2 GLN A 785      12.399 -10.168   1.183  1.00  2.740          H  
ATOM  12268 2HE2 GLN A 785      13.839  -9.310   1.620  1.00  2.740          H  
ATOM  12269  N   ARG A 786      18.677 -11.757  -2.819  1.00  1.480          N  
ATOM  12270  CA  ARG A 786      19.407 -12.618  -3.749  1.00  1.440          C  
ATOM  12271  C   ARG A 786      20.499 -11.926  -4.544  1.00  1.330          C  
ATOM  12272  O   ARG A 786      20.221 -11.062  -5.382  1.00  1.320          O  
ATOM  12273  CB  ARG A 786      18.472 -13.230  -4.769  1.00  2.030          C  
ATOM  12274  CG  ARG A 786      17.446 -14.190  -4.266  1.00  2.030          C  
ATOM  12275  CD  ARG A 786      16.585 -14.653  -5.393  1.00  2.030          C  
ATOM  12276  NE  ARG A 786      17.304 -15.479  -6.374  1.00  2.030          N  
ATOM  12277  CZ  ARG A 786      16.842 -15.778  -7.617  1.00  2.030          C  
ATOM  12278  NH1 ARG A 786      15.680 -15.309  -8.060  1.00  2.030          N  
ATOM  12279  NH2 ARG A 786      17.574 -16.551  -8.403  1.00  2.030          N  
ATOM  12280  H   ARG A 786      18.114 -10.968  -3.140  1.00  1.780          H  
ATOM  12281  HA  ARG A 786      19.877 -13.423  -3.182  1.00  1.730          H  
ATOM  12282 1HB  ARG A 786      17.954 -12.451  -5.307  1.00  2.440          H  
ATOM  12283 2HB  ARG A 786      19.059 -13.753  -5.472  1.00  2.440          H  
ATOM  12284 1HG  ARG A 786      17.940 -15.055  -3.821  1.00  2.440          H  
ATOM  12285 2HG  ARG A 786      16.817 -13.701  -3.520  1.00  2.440          H  
ATOM  12286 1HD  ARG A 786      15.744 -15.225  -5.005  1.00  2.440          H  
ATOM  12287 2HD  ARG A 786      16.224 -13.788  -5.910  1.00  2.440          H  
ATOM  12288  HE  ARG A 786      18.234 -15.854  -6.120  1.00  2.440          H  
ATOM  12289 1HH1 ARG A 786      15.093 -14.671  -7.491  1.00  2.440          H  
ATOM  12290 2HH1 ARG A 786      15.364 -15.546  -8.987  1.00  2.440          H  
ATOM  12291 1HH2 ARG A 786      18.464 -16.910  -8.068  1.00  2.440          H  
ATOM  12292 2HH2 ARG A 786      17.251 -16.785  -9.329  1.00  2.440          H  
ATOM  12293  N   LEU A 787      21.751 -12.340  -4.329  1.00  1.290          N  
ATOM  12294  CA  LEU A 787      22.851 -11.763  -5.101  1.00  1.210          C  
ATOM  12295  C   LEU A 787      23.521 -12.887  -5.903  1.00  1.220          C  
ATOM  12296  O   LEU A 787      24.249 -13.716  -5.336  1.00  1.330          O  
ATOM  12297  CB  LEU A 787      23.861 -11.081  -4.160  1.00  1.730          C  
ATOM  12298  CG  LEU A 787      24.900 -10.048  -4.781  1.00  1.730          C  
ATOM  12299  CD1 LEU A 787      25.490  -9.211  -3.628  1.00  1.730          C  
ATOM  12300  CD2 LEU A 787      26.031 -10.742  -5.553  1.00  1.730          C  
ATOM  12301  H   LEU A 787      21.939 -13.043  -3.600  1.00  1.550          H  
ATOM  12302  HA  LEU A 787      22.456 -11.026  -5.803  1.00  1.450          H  
ATOM  12303 1HB  LEU A 787      23.298 -10.559  -3.410  1.00  2.070          H  
ATOM  12304 2HB  LEU A 787      24.417 -11.856  -3.663  1.00  2.070          H  
ATOM  12305  HG  LEU A 787      24.377  -9.379  -5.462  1.00  2.070          H  
ATOM  12306 1HD1 LEU A 787      26.195  -8.479  -4.026  1.00  2.070          H  
ATOM  12307 2HD1 LEU A 787      24.724  -8.696  -3.099  1.00  2.070          H  
ATOM  12308 3HD1 LEU A 787      25.988  -9.866  -2.942  1.00  2.070          H  
ATOM  12309 1HD2 LEU A 787      26.705  -9.984  -5.940  1.00  2.070          H  
ATOM  12310 2HD2 LEU A 787      26.580 -11.402  -4.907  1.00  2.070          H  
ATOM  12311 3HD2 LEU A 787      25.639 -11.309  -6.381  1.00  2.070          H  
ATOM  12312  N   HIS A 788      23.323 -12.887  -7.225  1.00  1.150          N  
ATOM  12313  CA  HIS A 788      23.887 -13.960  -8.056  1.00  1.170          C  
ATOM  12314  C   HIS A 788      24.720 -13.406  -9.209  1.00  1.120          C  
ATOM  12315  O   HIS A 788      24.188 -12.792 -10.144  1.00  1.090          O  
ATOM  12316  CB  HIS A 788      22.773 -14.844  -8.622  1.00  1.630          C  
ATOM  12317  CG  HIS A 788      21.942 -15.566  -7.598  1.00  1.630          C  
ATOM  12318  ND1 HIS A 788      22.340 -16.742  -7.001  1.00  1.630          N  
ATOM  12319  CD2 HIS A 788      20.737 -15.269  -7.091  1.00  1.630          C  
ATOM  12320  CE1 HIS A 788      21.411 -17.141  -6.151  1.00  1.630          C  
ATOM  12321  NE2 HIS A 788      20.402 -16.274  -6.175  1.00  1.630          N  
ATOM  12322  H   HIS A 788      22.727 -12.161  -7.648  1.00  1.380          H  
ATOM  12323  HA  HIS A 788      24.546 -14.587  -7.456  1.00  1.400          H  
ATOM  12324 1HB  HIS A 788      22.104 -14.215  -9.181  1.00  1.960          H  
ATOM  12325 2HB  HIS A 788      23.198 -15.574  -9.312  1.00  1.960          H  
ATOM  12326  HD1 HIS A 788      23.008 -17.393  -7.383  1.00  1.960          H  
ATOM  12327  HD2 HIS A 788      20.068 -14.443  -7.290  1.00  1.960          H  
ATOM  12328  HE1 HIS A 788      21.552 -18.060  -5.582  1.00  1.960          H  
ATOM  12329  N   ILE A 789      26.040 -13.589  -9.116  1.00  1.180          N  
ATOM  12330  CA  ILE A 789      26.979 -13.071 -10.117  1.00  1.200          C  
ATOM  12331  C   ILE A 789      27.968 -14.140 -10.624  1.00  1.230          C  
ATOM  12332  O   ILE A 789      29.072 -13.841 -11.101  1.00  1.290          O  
ATOM  12333  CB  ILE A 789      27.633 -11.779  -9.583  1.00  1.670          C  
ATOM  12334  CG1 ILE A 789      28.321 -12.027  -8.254  1.00  1.670          C  
ATOM  12335  CG2 ILE A 789      26.596 -10.650  -9.506  1.00  1.670          C  
ATOM  12336  CD1 ILE A 789      29.106 -10.836  -7.764  1.00  1.670          C  
ATOM  12337  H   ILE A 789      26.414 -14.129  -8.323  1.00  1.420          H  
ATOM  12338  HA  ILE A 789      26.402 -12.765 -10.986  1.00  1.440          H  
ATOM  12339  HB  ILE A 789      28.404 -11.483 -10.276  1.00  2.010          H  
ATOM  12340 1HG1 ILE A 789      27.590 -12.296  -7.500  1.00  2.010          H  
ATOM  12341 2HG1 ILE A 789      28.998 -12.866  -8.381  1.00  2.010          H  
ATOM  12342 1HG2 ILE A 789      27.043  -9.726  -9.200  1.00  2.010          H  
ATOM  12343 2HG2 ILE A 789      26.191 -10.521 -10.479  1.00  2.010          H  
ATOM  12344 3HG2 ILE A 789      25.804 -10.905  -8.812  1.00  2.010          H  
ATOM  12345 1HD1 ILE A 789      29.599 -11.051  -6.843  1.00  2.010          H  
ATOM  12346 2HD1 ILE A 789      29.832 -10.571  -8.501  1.00  2.010          H  
ATOM  12347 3HD1 ILE A 789      28.453 -10.023  -7.602  1.00  2.010          H  
ATOM  12348  N   ASN A 790      27.551 -15.390 -10.482  1.00  1.230          N  
ATOM  12349  CA  ASN A 790      28.291 -16.573 -10.891  1.00  1.300          C  
ATOM  12350  C   ASN A 790      28.273 -16.800 -12.405  1.00  1.200          C  
ATOM  12351  O   ASN A 790      27.323 -16.396 -13.082  1.00  1.190          O  
ATOM  12352  CB  ASN A 790      27.717 -17.737 -10.147  1.00  1.790          C  
ATOM  12353  CG  ASN A 790      26.265 -17.841 -10.377  1.00  1.790          C  
ATOM  12354  OD1 ASN A 790      25.512 -16.932  -9.959  1.00  1.790          O  
ATOM  12355  ND2 ASN A 790      25.834 -18.886 -11.029  1.00  1.790          N  
ATOM  12356  H   ASN A 790      26.636 -15.535 -10.061  1.00  1.480          H  
ATOM  12357  HA  ASN A 790      29.328 -16.441 -10.588  1.00  1.560          H  
ATOM  12358 1HB  ASN A 790      28.192 -18.664 -10.462  1.00  2.150          H  
ATOM  12359 2HB  ASN A 790      27.920 -17.606  -9.095  1.00  2.150          H  
ATOM  12360 1HD2 ASN A 790      24.858 -18.992 -11.206  1.00  2.150          H  
ATOM  12361 2HD2 ASN A 790      26.483 -19.580 -11.339  1.00  2.150          H  
ATOM  12362  N   GLY A 791      29.297 -17.459 -12.945  1.00  1.170          N  
ATOM  12363  CA  GLY A 791      29.315 -17.737 -14.372  1.00  1.150          C  
ATOM  12364  C   GLY A 791      29.620 -16.470 -15.144  1.00  1.090          C  
ATOM  12365  O   GLY A 791      29.168 -16.298 -16.267  1.00  1.330          O  
ATOM  12366  H   GLY A 791      30.081 -17.799 -12.368  1.00  1.400          H  
ATOM  12367 1HA  GLY A 791      30.074 -18.489 -14.587  1.00  1.380          H  
ATOM  12368 2HA  GLY A 791      28.356 -18.150 -14.680  1.00  1.380          H  
ATOM  12369  N   THR A 792      30.342 -15.562 -14.508  1.00  1.010          N  
ATOM  12370  CA  THR A 792      30.664 -14.277 -15.091  1.00  1.000          C  
ATOM  12371  C   THR A 792      32.160 -14.046 -15.117  1.00  1.170          C  
ATOM  12372  O   THR A 792      32.964 -14.944 -14.857  1.00  1.420          O  
ATOM  12373  CB  THR A 792      30.014 -13.086 -14.331  1.00  1.400          C  
ATOM  12374  OG1 THR A 792      30.636 -12.936 -13.047  1.00  1.400          O  
ATOM  12375  CG2 THR A 792      28.508 -13.265 -14.134  1.00  1.400          C  
ATOM  12376  H   THR A 792      30.703 -15.792 -13.600  1.00  1.210          H  
ATOM  12377  HA  THR A 792      30.325 -14.274 -16.112  1.00  1.200          H  
ATOM  12378  HB  THR A 792      30.152 -12.172 -14.903  1.00  1.680          H  
ATOM  12379  HG1 THR A 792      30.254 -13.603 -12.410  1.00  1.680          H  
ATOM  12380 1HG2 THR A 792      28.098 -12.409 -13.600  1.00  1.680          H  
ATOM  12381 2HG2 THR A 792      28.026 -13.357 -15.087  1.00  1.680          H  
ATOM  12382 3HG2 THR A 792      28.325 -14.150 -13.564  1.00  1.680          H  
ATOM  12383  N   GLY A 793      32.512 -12.831 -15.513  1.00  1.190          N  
ATOM  12384  CA  GLY A 793      33.871 -12.339 -15.639  1.00  1.370          C  
ATOM  12385  C   GLY A 793      34.363 -11.719 -14.338  1.00  1.390          C  
ATOM  12386  O   GLY A 793      35.432 -11.101 -14.298  1.00  1.540          O  
ATOM  12387  H   GLY A 793      31.762 -12.187 -15.713  1.00  1.430          H  
ATOM  12388 1HA  GLY A 793      34.528 -13.163 -15.913  1.00  1.640          H  
ATOM  12389 2HA  GLY A 793      33.909 -11.606 -16.443  1.00  1.640          H  
ATOM  12390  N   LEU A 794      33.599 -11.918 -13.261  1.00  1.330          N  
ATOM  12391  CA  LEU A 794      33.941 -11.401 -11.959  1.00  1.420          C  
ATOM  12392  C   LEU A 794      35.339 -11.861 -11.593  1.00  1.470          C  
ATOM  12393  O   LEU A 794      35.666 -13.051 -11.675  1.00  1.450          O  
ATOM  12394  CB  LEU A 794      32.944 -11.982 -10.949  1.00  1.950          C  
ATOM  12395  CG  LEU A 794      33.005 -11.544  -9.513  1.00  1.950          C  
ATOM  12396  CD1 LEU A 794      32.572 -10.134  -9.417  1.00  1.950          C  
ATOM  12397  CD2 LEU A 794      32.120 -12.469  -8.695  1.00  1.950          C  
ATOM  12398  H   LEU A 794      32.710 -12.409 -13.352  1.00  1.600          H  
ATOM  12399  HA  LEU A 794      33.909 -10.314 -11.993  1.00  1.700          H  
ATOM  12400 1HB  LEU A 794      31.950 -11.728 -11.298  1.00  2.340          H  
ATOM  12401 2HB  LEU A 794      33.029 -13.045 -10.965  1.00  2.340          H  
ATOM  12402  HG  LEU A 794      34.023 -11.598  -9.146  1.00  2.340          H  
ATOM  12403 1HD1 LEU A 794      32.620  -9.835  -8.382  1.00  2.340          H  
ATOM  12404 2HD1 LEU A 794      33.213  -9.522  -9.999  1.00  2.340          H  
ATOM  12405 3HD1 LEU A 794      31.562 -10.028  -9.787  1.00  2.340          H  
ATOM  12406 1HD2 LEU A 794      32.128 -12.169  -7.652  1.00  2.340          H  
ATOM  12407 2HD2 LEU A 794      31.117 -12.427  -9.081  1.00  2.340          H  
ATOM  12408 3HD2 LEU A 794      32.485 -13.476  -8.777  1.00  2.340          H  
ATOM  12409  N   ARG A 795      36.163 -10.908 -11.199  1.00  1.600          N  
ATOM  12410  CA  ARG A 795      37.549 -11.144 -10.850  1.00  1.710          C  
ATOM  12411  C   ARG A 795      37.992 -10.450  -9.580  1.00  1.740          C  
ATOM  12412  O   ARG A 795      37.397  -9.461  -9.156  1.00  2.300          O  
ATOM  12413  CB  ARG A 795      38.445 -10.720 -12.021  1.00  2.350          C  
ATOM  12414  CG  ARG A 795      38.400 -11.673 -13.222  1.00  2.350          C  
ATOM  12415  CD  ARG A 795      39.092 -11.226 -14.452  1.00  2.350          C  
ATOM  12416  NE  ARG A 795      39.043 -12.289 -15.531  1.00  2.350          N  
ATOM  12417  CZ  ARG A 795      38.078 -12.415 -16.490  1.00  2.350          C  
ATOM  12418  NH1 ARG A 795      37.062 -11.587 -16.550  1.00  2.350          N  
ATOM  12419  NH2 ARG A 795      38.150 -13.395 -17.388  1.00  2.350          N  
ATOM  12420  H   ARG A 795      35.806  -9.962 -11.171  1.00  1.920          H  
ATOM  12421  HA  ARG A 795      37.674 -12.212 -10.704  1.00  2.050          H  
ATOM  12422 1HB  ARG A 795      38.119  -9.742 -12.377  1.00  2.820          H  
ATOM  12423 2HB  ARG A 795      39.478 -10.628 -11.690  1.00  2.820          H  
ATOM  12424 1HG  ARG A 795      39.011 -12.474 -12.900  1.00  2.820          H  
ATOM  12425 2HG  ARG A 795      37.425 -12.044 -13.442  1.00  2.820          H  
ATOM  12426 1HD  ARG A 795      38.618 -10.316 -14.827  1.00  2.820          H  
ATOM  12427 2HD  ARG A 795      40.136 -11.021 -14.223  1.00  2.820          H  
ATOM  12428  HE  ARG A 795      39.775 -12.989 -15.535  1.00  2.820          H  
ATOM  12429 1HH1 ARG A 795      36.926 -10.863 -15.833  1.00  2.820          H  
ATOM  12430 2HH1 ARG A 795      36.373 -11.694 -17.280  1.00  2.820          H  
ATOM  12431 1HH2 ARG A 795      38.930 -14.087 -17.384  1.00  2.820          H  
ATOM  12432 2HH2 ARG A 795      37.436 -13.486 -18.093  1.00  2.820          H  
ATOM  12433  N   SER A 796      39.093 -10.948  -9.024  1.00  1.820          N  
ATOM  12434  CA  SER A 796      39.790 -10.319  -7.894  1.00  1.970          C  
ATOM  12435  C   SER A 796      39.149 -10.444  -6.502  1.00  1.800          C  
ATOM  12436  O   SER A 796      39.276 -11.497  -5.854  1.00  1.840          O  
ATOM  12437  CB  SER A 796      40.074  -8.850  -8.216  1.00  2.700          C  
ATOM  12438  OG  SER A 796      40.990  -8.308  -7.314  1.00  2.700          O  
ATOM  12439  H   SER A 796      39.440 -11.830  -9.413  1.00  2.180          H  
ATOM  12440  HA  SER A 796      40.762 -10.799  -7.825  1.00  2.360          H  
ATOM  12441 1HB  SER A 796      40.478  -8.782  -9.226  1.00  3.240          H  
ATOM  12442 2HB  SER A 796      39.177  -8.255  -8.196  1.00  3.240          H  
ATOM  12443  HG  SER A 796      41.105  -7.391  -7.581  1.00  3.240          H  
ATOM  12444  N   ILE A 797      38.515  -9.395  -5.994  1.00  1.840          N  
ATOM  12445  CA  ILE A 797      38.104  -9.475  -4.603  1.00  1.900          C  
ATOM  12446  C   ILE A 797      36.626  -9.572  -4.350  1.00  1.790          C  
ATOM  12447  O   ILE A 797      35.796  -9.281  -5.217  1.00  1.870          O  
ATOM  12448  CB  ILE A 797      38.579  -8.233  -3.810  1.00  2.640          C  
ATOM  12449  CG1 ILE A 797      37.899  -6.941  -4.385  1.00  2.640          C  
ATOM  12450  CG2 ILE A 797      40.092  -8.134  -3.895  1.00  2.640          C  
ATOM  12451  CD1 ILE A 797      38.058  -5.700  -3.538  1.00  2.640          C  
ATOM  12452  H   ILE A 797      38.358  -8.569  -6.554  1.00  2.210          H  
ATOM  12453  HA  ILE A 797      38.564 -10.353  -4.168  1.00  2.280          H  
ATOM  12454  HB  ILE A 797      38.284  -8.328  -2.764  1.00  3.160          H  
ATOM  12455 1HG1 ILE A 797      38.314  -6.740  -5.364  1.00  3.160          H  
ATOM  12456 2HG1 ILE A 797      36.837  -7.111  -4.489  1.00  3.160          H  
ATOM  12457 1HG2 ILE A 797      40.441  -7.290  -3.339  1.00  3.160          H  
ATOM  12458 2HG2 ILE A 797      40.537  -9.023  -3.492  1.00  3.160          H  
ATOM  12459 3HG2 ILE A 797      40.388  -8.027  -4.924  1.00  3.160          H  
ATOM  12460 1HD1 ILE A 797      37.544  -4.871  -4.021  1.00  3.160          H  
ATOM  12461 2HD1 ILE A 797      37.614  -5.872  -2.553  1.00  3.160          H  
ATOM  12462 3HD1 ILE A 797      39.099  -5.446  -3.423  1.00  3.160          H  
ATOM  12463  N   GLN A 798      36.356  -9.976  -3.111  1.00  1.750          N  
ATOM  12464  CA  GLN A 798      35.052 -10.072  -2.489  1.00  1.630          C  
ATOM  12465  C   GLN A 798      34.993  -8.982  -1.420  1.00  1.690          C  
ATOM  12466  O   GLN A 798      35.447  -9.245  -0.309  1.00  1.820          O  
ATOM  12467  CB  GLN A 798      34.885 -11.412  -1.745  1.00  2.330          C  
ATOM  12468  CG  GLN A 798      34.967 -12.649  -2.566  1.00  2.330          C  
ATOM  12469  CD  GLN A 798      34.691 -13.916  -1.725  1.00  2.330          C  
ATOM  12470  OE1 GLN A 798      33.530 -14.234  -1.479  1.00  2.330          O  
ATOM  12471  NE2 GLN A 798      35.725 -14.628  -1.277  1.00  2.330          N  
ATOM  12472  H   GLN A 798      37.170 -10.237  -2.556  1.00  2.100          H  
ATOM  12473  HA  GLN A 798      34.276  -9.944  -3.235  1.00  1.960          H  
ATOM  12474 1HB  GLN A 798      35.668 -11.501  -0.988  1.00  2.800          H  
ATOM  12475 2HB  GLN A 798      33.931 -11.420  -1.216  1.00  2.800          H  
ATOM  12476 1HG  GLN A 798      34.221 -12.580  -3.348  1.00  2.800          H  
ATOM  12477 2HG  GLN A 798      35.968 -12.735  -2.999  1.00  2.800          H  
ATOM  12478 1HE2 GLN A 798      35.574 -15.467  -0.763  1.00  2.800          H  
ATOM  12479 2HE2 GLN A 798      36.701 -14.367  -1.456  1.00  2.800          H  
ATOM  12480  N   PRO A 799      34.501  -7.766  -1.687  1.00  1.640          N  
ATOM  12481  CA  PRO A 799      34.521  -6.670  -0.742  1.00  1.740          C  
ATOM  12482  C   PRO A 799      33.803  -7.035   0.545  1.00  1.800          C  
ATOM  12483  O   PRO A 799      32.758  -7.693   0.503  1.00  1.770          O  
ATOM  12484  CB  PRO A 799      33.781  -5.557  -1.491  1.00  2.610          C  
ATOM  12485  CG  PRO A 799      33.952  -5.897  -2.947  1.00  2.610          C  
ATOM  12486  CD  PRO A 799      33.910  -7.411  -2.997  1.00  2.610          C  
ATOM  12487  HA  PRO A 799      35.567  -6.385  -0.537  1.00  2.090          H  
ATOM  12488 1HB  PRO A 799      32.732  -5.532  -1.184  1.00  3.130          H  
ATOM  12489 2HB  PRO A 799      34.224  -4.584  -1.229  1.00  3.130          H  
ATOM  12490 1HG  PRO A 799      33.156  -5.427  -3.537  1.00  3.130          H  
ATOM  12491 2HG  PRO A 799      34.900  -5.488  -3.322  1.00  3.130          H  
ATOM  12492 1HD  PRO A 799      32.873  -7.746  -3.077  1.00  3.130          H  
ATOM  12493 2HD  PRO A 799      34.516  -7.744  -3.829  1.00  3.130          H  
ATOM  12494  N   LYS A 800      34.306  -6.529   1.676  1.00  1.920          N  
ATOM  12495  CA  LYS A 800      33.708  -6.768   3.004  1.00  2.000          C  
ATOM  12496  C   LYS A 800      32.260  -6.301   3.116  1.00  1.950          C  
ATOM  12497  O   LYS A 800      31.544  -6.705   4.021  1.00  1.970          O  
ATOM  12498  CB  LYS A 800      34.539  -6.104   4.108  1.00  2.770          C  
ATOM  12499  CG  LYS A 800      35.868  -6.805   4.440  1.00  2.770          C  
ATOM  12500  CD  LYS A 800      36.670  -6.022   5.518  1.00  2.770          C  
ATOM  12501  CE  LYS A 800      36.142  -6.204   6.964  1.00  2.770          C  
ATOM  12502  NZ  LYS A 800      36.472  -7.551   7.532  1.00  2.770          N  
ATOM  12503  H   LYS A 800      35.176  -5.983   1.602  1.00  2.300          H  
ATOM  12504  HA  LYS A 800      33.717  -7.843   3.182  1.00  2.400          H  
ATOM  12505 1HB  LYS A 800      34.805  -5.093   3.789  1.00  3.320          H  
ATOM  12506 2HB  LYS A 800      33.940  -6.009   5.002  1.00  3.320          H  
ATOM  12507 1HG  LYS A 800      35.668  -7.817   4.783  1.00  3.320          H  
ATOM  12508 2HG  LYS A 800      36.470  -6.860   3.529  1.00  3.320          H  
ATOM  12509 1HD  LYS A 800      37.714  -6.327   5.485  1.00  3.320          H  
ATOM  12510 2HD  LYS A 800      36.624  -4.960   5.285  1.00  3.320          H  
ATOM  12511 1HE  LYS A 800      36.589  -5.441   7.590  1.00  3.320          H  
ATOM  12512 2HE  LYS A 800      35.063  -6.077   6.981  1.00  3.320          H  
ATOM  12513 1HZ  LYS A 800      36.107  -7.627   8.504  1.00  3.320          H  
ATOM  12514 2HZ  LYS A 800      36.050  -8.272   6.978  1.00  3.320          H  
ATOM  12515 3HZ  LYS A 800      37.467  -7.680   7.550  1.00  3.320          H  
ATOM  12516  N   ALA A 801      31.805  -5.555   2.124  1.00  1.910          N  
ATOM  12517  CA  ALA A 801      30.461  -5.016   2.012  1.00  1.900          C  
ATOM  12518  C   ALA A 801      29.409  -6.123   2.055  1.00  1.850          C  
ATOM  12519  O   ALA A 801      28.261  -5.887   2.433  1.00  1.890          O  
ATOM  12520  CB  ALA A 801      30.345  -4.239   0.720  1.00  2.660          C  
ATOM  12521  H   ALA A 801      32.476  -5.330   1.407  1.00  2.290          H  
ATOM  12522  HA  ALA A 801      30.281  -4.353   2.861  1.00  2.280          H  
ATOM  12523 1HB  ALA A 801      29.358  -3.843   0.637  1.00  3.200          H  
ATOM  12524 2HB  ALA A 801      31.069  -3.431   0.708  1.00  3.200          H  
ATOM  12525 3HB  ALA A 801      30.535  -4.900  -0.107  1.00  3.200          H  
ATOM  12526  N   PHE A 802      29.778  -7.354   1.691  1.00  1.830          N  
ATOM  12527  CA  PHE A 802      28.787  -8.425   1.697  1.00  1.840          C  
ATOM  12528  C   PHE A 802      28.273  -8.687   3.120  1.00  1.890          C  
ATOM  12529  O   PHE A 802      27.121  -9.086   3.298  1.00  1.940          O  
ATOM  12530  CB  PHE A 802      29.361  -9.751   1.142  1.00  2.570          C  
ATOM  12531  CG  PHE A 802      29.621  -9.823  -0.368  1.00  2.570          C  
ATOM  12532  CD1 PHE A 802      30.920  -9.828  -0.855  1.00  2.570          C  
ATOM  12533  CD2 PHE A 802      28.586  -9.894  -1.302  1.00  2.570          C  
ATOM  12534  CE1 PHE A 802      31.170  -9.895  -2.202  1.00  2.570          C  
ATOM  12535  CE2 PHE A 802      28.879  -9.952  -2.667  1.00  2.570          C  
ATOM  12536  CZ  PHE A 802      30.156  -9.950  -3.097  1.00  2.570          C  
ATOM  12537  H   PHE A 802      30.745  -7.523   1.383  1.00  2.200          H  
ATOM  12538  HA  PHE A 802      27.942  -8.122   1.084  1.00  2.210          H  
ATOM  12539 1HB  PHE A 802      30.297  -9.970   1.653  1.00  3.090          H  
ATOM  12540 2HB  PHE A 802      28.680 -10.549   1.382  1.00  3.090          H  
ATOM  12541  HD1 PHE A 802      31.760  -9.782  -0.154  1.00  3.090          H  
ATOM  12542  HD2 PHE A 802      27.549  -9.901  -0.962  1.00  3.090          H  
ATOM  12543  HE1 PHE A 802      32.178  -9.903  -2.550  1.00  3.090          H  
ATOM  12544  HE2 PHE A 802      28.099 -10.004  -3.403  1.00  3.090          H  
ATOM  12545  HZ  PHE A 802      30.367  -9.999  -4.162  1.00  3.090          H  
ATOM  12546  N   HIS A 803      29.082  -8.410   4.164  1.00  1.900          N  
ATOM  12547  CA  HIS A 803      28.639  -8.718   5.528  1.00  1.970          C  
ATOM  12548  C   HIS A 803      27.664  -7.675   6.071  1.00  1.950          C  
ATOM  12549  O   HIS A 803      27.150  -7.811   7.180  1.00  2.020          O  
ATOM  12550  CB  HIS A 803      29.786  -8.890   6.545  1.00  2.730          C  
ATOM  12551  CG  HIS A 803      30.553  -7.658   6.981  1.00  2.730          C  
ATOM  12552  ND1 HIS A 803      30.008  -6.721   7.825  1.00  2.730          N  
ATOM  12553  CD2 HIS A 803      31.831  -7.268   6.770  1.00  2.730          C  
ATOM  12554  CE1 HIS A 803      30.909  -5.787   8.085  1.00  2.730          C  
ATOM  12555  NE2 HIS A 803      32.024  -6.095   7.461  1.00  2.730          N  
ATOM  12556  H   HIS A 803      30.016  -8.003   4.033  1.00  2.280          H  
ATOM  12557  HA  HIS A 803      28.107  -9.663   5.512  1.00  2.360          H  
ATOM  12558 1HB  HIS A 803      29.376  -9.342   7.445  1.00  3.280          H  
ATOM  12559 2HB  HIS A 803      30.510  -9.593   6.139  1.00  3.280          H  
ATOM  12560  HD1 HIS A 803      29.192  -6.901   8.386  1.00  3.280          H  
ATOM  12561  HD2 HIS A 803      32.649  -7.706   6.201  1.00  3.280          H  
ATOM  12562  HE1 HIS A 803      30.673  -4.956   8.733  1.00  3.280          H  
ATOM  12563  N   THR A 804      27.418  -6.611   5.307  1.00  1.890          N  
ATOM  12564  CA  THR A 804      26.519  -5.561   5.746  1.00  1.880          C  
ATOM  12565  C   THR A 804      25.092  -5.884   5.332  1.00  1.850          C  
ATOM  12566  O   THR A 804      24.159  -5.203   5.745  1.00  1.850          O  
ATOM  12567  CB  THR A 804      26.959  -4.179   5.191  1.00  2.640          C  
ATOM  12568  OG1 THR A 804      28.260  -3.885   5.691  1.00  2.640          O  
ATOM  12569  CG2 THR A 804      25.996  -3.018   5.605  1.00  2.640          C  
ATOM  12570  H   THR A 804      27.847  -6.523   4.380  1.00  2.270          H  
ATOM  12571  HA  THR A 804      26.547  -5.510   6.831  1.00  2.260          H  
ATOM  12572  HB  THR A 804      27.012  -4.236   4.103  1.00  3.160          H  
ATOM  12573  HG1 THR A 804      28.866  -4.549   5.357  1.00  3.160          H  
ATOM  12574 1HG2 THR A 804      26.369  -2.087   5.218  1.00  3.160          H  
ATOM  12575 2HG2 THR A 804      25.002  -3.162   5.215  1.00  3.160          H  
ATOM  12576 3HG2 THR A 804      25.947  -2.955   6.689  1.00  3.160          H  
ATOM  12577  N   LEU A 805      24.917  -6.864   4.441  1.00  1.850          N  
ATOM  12578  CA  LEU A 805      23.590  -7.197   3.944  1.00  1.840          C  
ATOM  12579  C   LEU A 805      22.939  -8.444   4.609  1.00  1.860          C  
ATOM  12580  O   LEU A 805      22.861  -9.479   3.949  1.00  1.820          O  
ATOM  12581  CB  LEU A 805      23.665  -7.409   2.431  1.00  2.580          C  
ATOM  12582  CG  LEU A 805      24.291  -6.241   1.585  1.00  2.580          C  
ATOM  12583  CD1 LEU A 805      24.194  -6.597   0.111  1.00  2.580          C  
ATOM  12584  CD2 LEU A 805      23.607  -4.949   1.859  1.00  2.580          C  
ATOM  12585  H   LEU A 805      25.716  -7.427   4.132  1.00  2.220          H  
ATOM  12586  HA  LEU A 805      22.939  -6.349   4.123  1.00  2.210          H  
ATOM  12587 1HB  LEU A 805      24.270  -8.296   2.247  1.00  3.100          H  
ATOM  12588 2HB  LEU A 805      22.657  -7.588   2.050  1.00  3.100          H  
ATOM  12589  HG  LEU A 805      25.351  -6.138   1.835  1.00  3.100          H  
ATOM  12590 1HD1 LEU A 805      24.635  -5.797  -0.466  1.00  3.100          H  
ATOM  12591 2HD1 LEU A 805      24.715  -7.530  -0.082  1.00  3.100          H  
ATOM  12592 3HD1 LEU A 805      23.149  -6.703  -0.164  1.00  3.100          H  
ATOM  12593 1HD2 LEU A 805      24.046  -4.163   1.258  1.00  3.100          H  
ATOM  12594 2HD2 LEU A 805      22.576  -5.084   1.591  1.00  3.100          H  
ATOM  12595 3HD2 LEU A 805      23.691  -4.671   2.904  1.00  3.100          H  
ATOM  12596  N   PRO A 806      22.444  -8.423   5.883  1.00  2.000          N  
ATOM  12597  CA  PRO A 806      21.912  -9.582   6.602  1.00  2.070          C  
ATOM  12598  C   PRO A 806      20.696 -10.188   5.934  1.00  2.050          C  
ATOM  12599  O   PRO A 806      20.350 -11.350   6.151  1.00  2.110          O  
ATOM  12600  CB  PRO A 806      21.560  -9.010   7.972  1.00  3.100          C  
ATOM  12601  CG  PRO A 806      21.355  -7.537   7.724  1.00  3.100          C  
ATOM  12602  CD  PRO A 806      22.338  -7.181   6.650  1.00  3.100          C  
ATOM  12603  HA  PRO A 806      22.702 -10.312   6.661  1.00  2.480          H  
ATOM  12604 1HB  PRO A 806      20.662  -9.511   8.369  1.00  3.730          H  
ATOM  12605 2HB  PRO A 806      22.374  -9.211   8.688  1.00  3.730          H  
ATOM  12606 1HG  PRO A 806      20.311  -7.329   7.446  1.00  3.730          H  
ATOM  12607 2HG  PRO A 806      21.547  -6.974   8.650  1.00  3.730          H  
ATOM  12608 1HD  PRO A 806      21.943  -6.346   6.061  1.00  3.730          H  
ATOM  12609 2HD  PRO A 806      23.295  -6.953   7.131  1.00  3.730          H  
ATOM  12610  N   ALA A 807      20.063  -9.348   5.108  1.00  1.980          N  
ATOM  12611  CA  ALA A 807      18.901  -9.628   4.277  1.00  1.970          C  
ATOM  12612  C   ALA A 807      19.139 -10.806   3.341  1.00  1.890          C  
ATOM  12613  O   ALA A 807      18.197 -11.529   2.999  1.00  1.920          O  
ATOM  12614  CB  ALA A 807      18.539  -8.404   3.464  1.00  2.760          C  
ATOM  12615  H   ALA A 807      20.438  -8.415   5.035  1.00  2.380          H  
ATOM  12616  HA  ALA A 807      18.071  -9.883   4.933  1.00  2.360          H  
ATOM  12617 1HB  ALA A 807      17.656  -8.615   2.861  1.00  3.310          H  
ATOM  12618 2HB  ALA A 807      18.340  -7.568   4.129  1.00  3.310          H  
ATOM  12619 3HB  ALA A 807      19.371  -8.148   2.805  1.00  3.310          H  
ATOM  12620  N   LEU A 808      20.390 -10.976   2.898  1.00  1.810          N  
ATOM  12621  CA  LEU A 808      20.705 -12.000   1.922  1.00  1.740          C  
ATOM  12622  C   LEU A 808      20.250 -13.364   2.357  1.00  1.820          C  
ATOM  12623  O   LEU A 808      20.433 -13.763   3.496  1.00  1.900          O  
ATOM  12624  CB  LEU A 808      22.228 -12.043   1.636  1.00  2.460          C  
ATOM  12625  CG  LEU A 808      22.844 -10.848   0.812  1.00  2.460          C  
ATOM  12626  CD1 LEU A 808      24.395 -10.945   0.837  1.00  2.460          C  
ATOM  12627  CD2 LEU A 808      22.340 -10.895  -0.654  1.00  2.460          C  
ATOM  12628  H   LEU A 808      21.147 -10.379   3.241  1.00  2.170          H  
ATOM  12629  HA  LEU A 808      20.205 -11.757   1.007  1.00  2.090          H  
ATOM  12630 1HB  LEU A 808      22.747 -12.077   2.596  1.00  2.960          H  
ATOM  12631 2HB  LEU A 808      22.445 -12.967   1.095  1.00  2.960          H  
ATOM  12632  HG  LEU A 808      22.544  -9.905   1.263  1.00  2.960          H  
ATOM  12633 1HD1 LEU A 808      24.823 -10.116   0.276  1.00  2.960          H  
ATOM  12634 2HD1 LEU A 808      24.734 -10.894   1.875  1.00  2.960          H  
ATOM  12635 3HD1 LEU A 808      24.713 -11.881   0.394  1.00  2.960          H  
ATOM  12636 1HD2 LEU A 808      22.775 -10.070  -1.192  1.00  2.960          H  
ATOM  12637 2HD2 LEU A 808      22.641 -11.836  -1.122  1.00  2.960          H  
ATOM  12638 3HD2 LEU A 808      21.265 -10.810  -0.692  1.00  2.960          H  
ATOM  12639  N   LYS A 809      19.633 -14.057   1.415  1.00  1.820          N  
ATOM  12640  CA  LYS A 809      19.150 -15.407   1.533  1.00  1.920          C  
ATOM  12641  C   LYS A 809      20.158 -16.257   0.793  1.00  1.880          C  
ATOM  12642  O   LYS A 809      20.566 -17.331   1.261  1.00  1.970          O  
ATOM  12643  CB  LYS A 809      17.763 -15.582   0.924  1.00  2.650          C  
ATOM  12644  CG  LYS A 809      16.647 -14.879   1.665  1.00  2.650          C  
ATOM  12645  CD  LYS A 809      15.300 -15.190   1.015  1.00  2.650          C  
ATOM  12646  CE  LYS A 809      14.157 -14.503   1.724  1.00  2.650          C  
ATOM  12647  NZ  LYS A 809      12.841 -14.816   1.078  1.00  2.650          N  
ATOM  12648  H   LYS A 809      19.527 -13.601   0.527  1.00  2.180          H  
ATOM  12649  HA  LYS A 809      19.105 -15.690   2.573  1.00  2.300          H  
ATOM  12650 1HB  LYS A 809      17.773 -15.195  -0.098  1.00  3.180          H  
ATOM  12651 2HB  LYS A 809      17.524 -16.643   0.869  1.00  3.180          H  
ATOM  12652 1HG  LYS A 809      16.643 -15.212   2.707  1.00  3.180          H  
ATOM  12653 2HG  LYS A 809      16.827 -13.800   1.653  1.00  3.180          H  
ATOM  12654 1HD  LYS A 809      15.312 -14.854  -0.024  1.00  3.180          H  
ATOM  12655 2HD  LYS A 809      15.127 -16.263   1.030  1.00  3.180          H  
ATOM  12656 1HE  LYS A 809      14.128 -14.821   2.765  1.00  3.180          H  
ATOM  12657 2HE  LYS A 809      14.325 -13.435   1.696  1.00  3.180          H  
ATOM  12658 1HZ  LYS A 809      12.102 -14.332   1.567  1.00  3.180          H  
ATOM  12659 2HZ  LYS A 809      12.843 -14.526   0.102  1.00  3.180          H  
ATOM  12660 3HZ  LYS A 809      12.678 -15.810   1.121  1.00  3.180          H  
ATOM  12661  N   THR A 810      20.575 -15.754  -0.364  1.00  1.770          N  
ATOM  12662  CA  THR A 810      21.552 -16.461  -1.156  1.00  1.740          C  
ATOM  12663  C   THR A 810      22.654 -15.512  -1.605  1.00  1.610          C  
ATOM  12664  O   THR A 810      22.414 -14.325  -1.876  1.00  1.510          O  
ATOM  12665  CB  THR A 810      20.909 -17.083  -2.422  1.00  2.450          C  
ATOM  12666  OG1 THR A 810      20.400 -16.019  -3.254  1.00  2.450          O  
ATOM  12667  CG2 THR A 810      19.747 -18.017  -2.043  1.00  2.450          C  
ATOM  12668  H   THR A 810      20.201 -14.867  -0.703  1.00  2.120          H  
ATOM  12669  HA  THR A 810      22.002 -17.249  -0.553  1.00  2.090          H  
ATOM  12670  HB  THR A 810      21.670 -17.640  -2.969  1.00  2.940          H  
ATOM  12671  HG1 THR A 810      20.301 -16.300  -4.192  1.00  2.940          H  
ATOM  12672 1HG2 THR A 810      19.313 -18.440  -2.947  1.00  2.940          H  
ATOM  12673 2HG2 THR A 810      20.108 -18.815  -1.408  1.00  2.940          H  
ATOM  12674 3HG2 THR A 810      18.985 -17.459  -1.511  1.00  2.940          H  
ATOM  12675  N   LEU A 811      23.848 -16.069  -1.742  1.00  1.630          N  
ATOM  12676  CA  LEU A 811      24.982 -15.365  -2.326  1.00  1.520          C  
ATOM  12677  C   LEU A 811      25.809 -16.334  -3.151  1.00  1.510          C  
ATOM  12678  O   LEU A 811      26.441 -17.250  -2.605  1.00  1.580          O  
ATOM  12679  CB  LEU A 811      25.815 -14.680  -1.221  1.00  2.170          C  
ATOM  12680  CG  LEU A 811      27.131 -13.990  -1.626  1.00  2.170          C  
ATOM  12681  CD1 LEU A 811      26.868 -12.903  -2.587  1.00  2.170          C  
ATOM  12682  CD2 LEU A 811      27.813 -13.414  -0.368  1.00  2.170          C  
ATOM  12683  H   LEU A 811      23.958 -17.036  -1.414  1.00  1.960          H  
ATOM  12684  HA  LEU A 811      24.594 -14.599  -2.994  1.00  1.820          H  
ATOM  12685 1HB  LEU A 811      25.185 -13.940  -0.740  1.00  2.610          H  
ATOM  12686 2HB  LEU A 811      26.071 -15.397  -0.508  1.00  2.610          H  
ATOM  12687  HG  LEU A 811      27.789 -14.718  -2.093  1.00  2.610          H  
ATOM  12688 1HD1 LEU A 811      27.801 -12.454  -2.848  1.00  2.610          H  
ATOM  12689 2HD1 LEU A 811      26.405 -13.299  -3.486  1.00  2.610          H  
ATOM  12690 3HD1 LEU A 811      26.217 -12.165  -2.133  1.00  2.610          H  
ATOM  12691 1HD2 LEU A 811      28.753 -12.933  -0.645  1.00  2.610          H  
ATOM  12692 2HD2 LEU A 811      27.158 -12.682   0.096  1.00  2.610          H  
ATOM  12693 3HD2 LEU A 811      28.016 -14.217   0.341  1.00  2.610          H  
ATOM  12694  N   ASP A 812      25.809 -16.114  -4.465  1.00  1.440          N  
ATOM  12695  CA  ASP A 812      26.495 -17.032  -5.360  1.00  1.430          C  
ATOM  12696  C   ASP A 812      27.613 -16.345  -6.135  1.00  1.330          C  
ATOM  12697  O   ASP A 812      27.385 -15.503  -7.021  1.00  1.250          O  
ATOM  12698  CB  ASP A 812      25.503 -17.709  -6.299  1.00  2.010          C  
ATOM  12699  CG  ASP A 812      26.133 -18.796  -7.128  1.00  2.010          C  
ATOM  12700  OD1 ASP A 812      27.359 -18.896  -7.135  1.00  2.010          O  
ATOM  12701  OD2 ASP A 812      25.403 -19.534  -7.744  1.00  2.010          O  
ATOM  12702  H   ASP A 812      25.284 -15.312  -4.839  1.00  1.730          H  
ATOM  12703  HA  ASP A 812      26.959 -17.810  -4.759  1.00  1.720          H  
ATOM  12704 1HB  ASP A 812      24.678 -18.125  -5.724  1.00  2.410          H  
ATOM  12705 2HB  ASP A 812      25.098 -16.961  -6.975  1.00  2.410          H  
ATOM  12706  N   LEU A 813      28.835 -16.636  -5.707  1.00  1.360          N  
ATOM  12707  CA  LEU A 813      30.042 -16.053  -6.250  1.00  1.310          C  
ATOM  12708  C   LEU A 813      30.878 -17.129  -6.945  1.00  1.360          C  
ATOM  12709  O   LEU A 813      32.085 -16.943  -7.119  1.00  1.410          O  
ATOM  12710  CB  LEU A 813      30.842 -15.407  -5.108  1.00  1.850          C  
ATOM  12711  CG  LEU A 813      30.104 -14.276  -4.307  1.00  1.850          C  
ATOM  12712  CD1 LEU A 813      30.951 -13.834  -3.144  1.00  1.850          C  
ATOM  12713  CD2 LEU A 813      29.813 -13.129  -5.183  1.00  1.850          C  
ATOM  12714  H   LEU A 813      28.954 -17.359  -4.989  1.00  1.630          H  
ATOM  12715  HA  LEU A 813      29.776 -15.312  -7.001  1.00  1.570          H  
ATOM  12716 1HB  LEU A 813      31.105 -16.188  -4.408  1.00  2.220          H  
ATOM  12717 2HB  LEU A 813      31.755 -14.990  -5.516  1.00  2.220          H  
ATOM  12718  HG  LEU A 813      29.176 -14.670  -3.919  1.00  2.220          H  
ATOM  12719 1HD1 LEU A 813      30.431 -13.063  -2.577  1.00  2.220          H  
ATOM  12720 2HD1 LEU A 813      31.145 -14.684  -2.493  1.00  2.220          H  
ATOM  12721 3HD1 LEU A 813      31.893 -13.438  -3.507  1.00  2.220          H  
ATOM  12722 1HD2 LEU A 813      29.299 -12.362  -4.619  1.00  2.220          H  
ATOM  12723 2HD2 LEU A 813      30.746 -12.728  -5.574  1.00  2.220          H  
ATOM  12724 3HD2 LEU A 813      29.181 -13.447  -5.989  1.00  2.220          H  
ATOM  12725  N   SER A 814      30.248 -18.255  -7.307  1.00  1.380          N  
ATOM  12726  CA  SER A 814      30.927 -19.398  -7.939  1.00  1.450          C  
ATOM  12727  C   SER A 814      31.215 -19.223  -9.433  1.00  1.380          C  
ATOM  12728  O   SER A 814      30.695 -18.306 -10.085  1.00  1.270          O  
ATOM  12729  CB  SER A 814      30.083 -20.654  -7.771  1.00  2.000          C  
ATOM  12730  OG  SER A 814      28.910 -20.600  -8.539  1.00  2.000          O  
ATOM  12731  H   SER A 814      29.233 -18.336  -7.135  1.00  1.660          H  
ATOM  12732  HA  SER A 814      31.879 -19.553  -7.430  1.00  1.740          H  
ATOM  12733 1HB  SER A 814      30.647 -21.520  -8.066  1.00  2.400          H  
ATOM  12734 2HB  SER A 814      29.835 -20.775  -6.727  1.00  2.400          H  
ATOM  12735  HG  SER A 814      28.284 -20.029  -8.048  1.00  2.400          H  
ATOM  12736  N   ASP A 815      32.040 -20.116  -9.979  1.00  1.460          N  
ATOM  12737  CA  ASP A 815      32.305 -20.139 -11.424  1.00  1.420          C  
ATOM  12738  C   ASP A 815      32.778 -18.788 -11.995  1.00  1.370          C  
ATOM  12739  O   ASP A 815      32.045 -18.124 -12.732  1.00  1.330          O  
ATOM  12740  CB  ASP A 815      31.037 -20.629 -12.157  1.00  2.000          C  
ATOM  12741  CG  ASP A 815      31.250 -21.041 -13.633  1.00  2.000          C  
ATOM  12742  OD1 ASP A 815      32.358 -21.374 -13.992  1.00  2.000          O  
ATOM  12743  OD2 ASP A 815      30.280 -21.048 -14.374  1.00  2.000          O  
ATOM  12744  H   ASP A 815      32.468 -20.811  -9.355  1.00  1.750          H  
ATOM  12745  HA  ASP A 815      33.102 -20.865 -11.598  1.00  1.700          H  
ATOM  12746 1HB  ASP A 815      30.646 -21.493 -11.624  1.00  2.400          H  
ATOM  12747 2HB  ASP A 815      30.272 -19.871 -12.113  1.00  2.400          H  
ATOM  12748  N   ASN A 816      33.917 -18.304 -11.512  1.00  1.410          N  
ATOM  12749  CA  ASN A 816      34.487 -17.011 -11.929  1.00  1.390          C  
ATOM  12750  C   ASN A 816      35.955 -16.969 -11.493  1.00  1.490          C  
ATOM  12751  O   ASN A 816      36.511 -18.020 -11.233  1.00  1.660          O  
ATOM  12752  CB  ASN A 816      33.617 -15.839 -11.503  1.00  1.950          C  
ATOM  12753  CG  ASN A 816      33.432 -15.758 -10.118  1.00  1.950          C  
ATOM  12754  OD1 ASN A 816      34.341 -15.424  -9.395  1.00  1.950          O  
ATOM  12755  ND2 ASN A 816      32.291 -16.086  -9.664  1.00  1.950          N  
ATOM  12756  H   ASN A 816      34.454 -18.929 -10.898  1.00  1.690          H  
ATOM  12757  HA  ASN A 816      34.494 -16.980 -13.020  1.00  1.670          H  
ATOM  12758 1HB  ASN A 816      34.073 -14.930 -11.853  1.00  2.340          H  
ATOM  12759 2HB  ASN A 816      32.644 -15.889 -11.980  1.00  2.340          H  
ATOM  12760 1HD2 ASN A 816      32.162 -16.117  -8.677  1.00  2.340          H  
ATOM  12761 2HD2 ASN A 816      31.549 -16.375 -10.280  1.00  2.340          H  
ATOM  12762  N   SER A 817      36.610 -15.804 -11.463  1.00  1.690          N  
ATOM  12763  CA  SER A 817      38.045 -15.726 -11.147  1.00  1.790          C  
ATOM  12764  C   SER A 817      38.445 -14.848  -9.937  1.00  1.740          C  
ATOM  12765  O   SER A 817      39.322 -13.969 -10.056  1.00  1.770          O  
ATOM  12766  CB  SER A 817      38.798 -15.293 -12.379  1.00  2.470          C  
ATOM  12767  OG  SER A 817      38.747 -16.249 -13.391  1.00  2.470          O  
ATOM  12768  H   SER A 817      36.125 -14.924 -11.655  1.00  2.030          H  
ATOM  12769  HA  SER A 817      38.372 -16.735 -10.908  1.00  2.150          H  
ATOM  12770 1HB  SER A 817      38.316 -14.427 -12.734  1.00  2.960          H  
ATOM  12771 2HB  SER A 817      39.825 -15.046 -12.143  1.00  2.960          H  
ATOM  12772  HG  SER A 817      39.267 -15.882 -14.115  1.00  2.960          H  
ATOM  12773  N   LEU A 818      37.795 -15.069  -8.793  1.00  1.700          N  
ATOM  12774  CA  LEU A 818      38.119 -14.370  -7.544  1.00  1.680          C  
ATOM  12775  C   LEU A 818      39.311 -15.010  -6.823  1.00  1.740          C  
ATOM  12776  O   LEU A 818      39.539 -16.223  -6.927  1.00  1.790          O  
ATOM  12777  CB  LEU A 818      36.908 -14.372  -6.624  1.00  2.360          C  
ATOM  12778  CG  LEU A 818      35.677 -13.595  -7.055  1.00  2.360          C  
ATOM  12779  CD1 LEU A 818      34.514 -14.007  -6.167  1.00  2.360          C  
ATOM  12780  CD2 LEU A 818      35.948 -12.106  -6.871  1.00  2.360          C  
ATOM  12781  H   LEU A 818      37.067 -15.794  -8.761  1.00  2.040          H  
ATOM  12782  HA  LEU A 818      38.386 -13.347  -7.780  1.00  2.020          H  
ATOM  12783 1HB  LEU A 818      36.610 -15.402  -6.480  1.00  2.830          H  
ATOM  12784 2HB  LEU A 818      37.222 -13.952  -5.674  1.00  2.830          H  
ATOM  12785  HG  LEU A 818      35.442 -13.788  -8.081  1.00  2.830          H  
ATOM  12786 1HD1 LEU A 818      33.635 -13.452  -6.440  1.00  2.830          H  
ATOM  12787 2HD1 LEU A 818      34.315 -15.078  -6.297  1.00  2.830          H  
ATOM  12788 3HD1 LEU A 818      34.757 -13.811  -5.152  1.00  2.830          H  
ATOM  12789 1HD2 LEU A 818      35.078 -11.522  -7.140  1.00  2.830          H  
ATOM  12790 2HD2 LEU A 818      36.189 -11.919  -5.834  1.00  2.830          H  
ATOM  12791 3HD2 LEU A 818      36.764 -11.806  -7.483  1.00  2.830          H  
ATOM  12792  N   ILE A 819      40.100 -14.163  -6.134  1.00  1.780          N  
ATOM  12793  CA  ILE A 819      41.273 -14.550  -5.339  1.00  1.900          C  
ATOM  12794  C   ILE A 819      41.118 -14.427  -3.802  1.00  1.930          C  
ATOM  12795  O   ILE A 819      41.639 -15.280  -3.064  1.00  2.230          O  
ATOM  12796  CB  ILE A 819      42.553 -13.748  -5.802  1.00  2.610          C  
ATOM  12797  CG1 ILE A 819      43.888 -14.354  -5.234  1.00  2.610          C  
ATOM  12798  CG2 ILE A 819      42.517 -12.243  -5.414  1.00  2.610          C  
ATOM  12799  CD1 ILE A 819      44.246 -15.738  -5.710  1.00  2.610          C  
ATOM  12800  H   ILE A 819      39.830 -13.186  -6.127  1.00  2.140          H  
ATOM  12801  HA  ILE A 819      41.458 -15.590  -5.569  1.00  2.280          H  
ATOM  12802  HB  ILE A 819      42.610 -13.813  -6.881  1.00  3.130          H  
ATOM  12803 1HG1 ILE A 819      44.690 -13.699  -5.519  1.00  3.130          H  
ATOM  12804 2HG1 ILE A 819      43.838 -14.381  -4.143  1.00  3.130          H  
ATOM  12805 1HG2 ILE A 819      43.405 -11.750  -5.805  1.00  3.130          H  
ATOM  12806 2HG2 ILE A 819      41.659 -11.781  -5.831  1.00  3.130          H  
ATOM  12807 3HG2 ILE A 819      42.505 -12.116  -4.342  1.00  3.130          H  
ATOM  12808 1HD1 ILE A 819      45.195 -16.038  -5.270  1.00  3.130          H  
ATOM  12809 2HD1 ILE A 819      43.490 -16.433  -5.402  1.00  3.130          H  
ATOM  12810 3HD1 ILE A 819      44.336 -15.753  -6.792  1.00  3.130          H  
ATOM  12811  N   SER A 820      40.466 -13.332  -3.331  1.00  2.120          N  
ATOM  12812  CA  SER A 820      40.449 -12.967  -1.894  1.00  2.230          C  
ATOM  12813  C   SER A 820      39.604 -13.825  -0.971  1.00  2.220          C  
ATOM  12814  O   SER A 820      38.659 -14.488  -1.394  1.00  2.420          O  
ATOM  12815  CB  SER A 820      39.985 -11.537  -1.692  1.00  3.080          C  
ATOM  12816  OG  SER A 820      38.607 -11.391  -1.954  1.00  3.080          O  
ATOM  12817  H   SER A 820      40.016 -12.708  -4.007  1.00  2.540          H  
ATOM  12818  HA  SER A 820      41.480 -13.034  -1.540  1.00  2.680          H  
ATOM  12819 1HB  SER A 820      40.200 -11.214  -0.673  1.00  3.690          H  
ATOM  12820 2HB  SER A 820      40.552 -10.909  -2.353  1.00  3.690          H  
ATOM  12821  HG  SER A 820      38.162 -11.681  -1.140  1.00  3.690          H  
ATOM  12822  N   LEU A 821      39.910 -13.696   0.325  1.00  2.130          N  
ATOM  12823  CA  LEU A 821      39.279 -14.416   1.426  1.00  2.170          C  
ATOM  12824  C   LEU A 821      38.084 -13.699   2.040  1.00  2.080          C  
ATOM  12825  O   LEU A 821      38.220 -12.587   2.549  1.00  2.070          O  
ATOM  12826  CB  LEU A 821      40.371 -14.587   2.507  1.00  3.020          C  
ATOM  12827  CG  LEU A 821      40.060 -15.386   3.780  1.00  3.020          C  
ATOM  12828  CD1 LEU A 821      39.854 -16.813   3.406  1.00  3.020          C  
ATOM  12829  CD2 LEU A 821      41.225 -15.272   4.761  1.00  3.020          C  
ATOM  12830  H   LEU A 821      40.681 -13.087   0.558  1.00  2.560          H  
ATOM  12831  HA  LEU A 821      38.930 -15.371   1.059  1.00  2.600          H  
ATOM  12832 1HB  LEU A 821      41.239 -15.046   2.037  1.00  3.630          H  
ATOM  12833 2HB  LEU A 821      40.661 -13.589   2.833  1.00  3.630          H  
ATOM  12834  HG  LEU A 821      39.145 -15.005   4.254  1.00  3.630          H  
ATOM  12835 1HD1 LEU A 821      39.664 -17.390   4.279  1.00  3.630          H  
ATOM  12836 2HD1 LEU A 821      39.021 -16.906   2.728  1.00  3.630          H  
ATOM  12837 3HD1 LEU A 821      40.754 -17.166   2.942  1.00  3.630          H  
ATOM  12838 1HD2 LEU A 821      41.001 -15.850   5.658  1.00  3.630          H  
ATOM  12839 2HD2 LEU A 821      42.134 -15.658   4.300  1.00  3.630          H  
ATOM  12840 3HD2 LEU A 821      41.371 -14.225   5.033  1.00  3.630          H  
ATOM  12841  N   SER A 822      36.915 -14.343   1.999  1.00  2.110          N  
ATOM  12842  CA  SER A 822      35.697 -13.764   2.568  1.00  2.080          C  
ATOM  12843  C   SER A 822      35.863 -13.572   4.070  1.00  2.120          C  
ATOM  12844  O   SER A 822      36.322 -14.482   4.772  1.00  2.240          O  
ATOM  12845  CB  SER A 822      34.495 -14.641   2.285  1.00  2.920          C  
ATOM  12846  OG  SER A 822      33.354 -14.131   2.899  1.00  2.920          O  
ATOM  12847  H   SER A 822      36.875 -15.244   1.549  1.00  2.530          H  
ATOM  12848  HA  SER A 822      35.530 -12.788   2.110  1.00  2.500          H  
ATOM  12849 1HB  SER A 822      34.332 -14.701   1.215  1.00  3.510          H  
ATOM  12850 2HB  SER A 822      34.680 -15.645   2.642  1.00  3.510          H  
ATOM  12851  HG  SER A 822      32.634 -14.703   2.629  1.00  3.510          H  
ATOM  12852  N   GLY A 823      35.474 -12.402   4.570  1.00  2.120          N  
ATOM  12853  CA  GLY A 823      35.603 -12.099   5.992  1.00  2.240          C  
ATOM  12854  C   GLY A 823      34.674 -12.898   6.896  1.00  2.250          C  
ATOM  12855  O   GLY A 823      33.506 -13.139   6.568  1.00  2.200          O  
ATOM  12856  H   GLY A 823      35.103 -11.708   3.935  1.00  2.540          H  
ATOM  12857 1HA  GLY A 823      36.636 -12.277   6.293  1.00  2.690          H  
ATOM  12858 2HA  GLY A 823      35.416 -11.036   6.147  1.00  2.690          H  
ATOM  12859  N   GLU A 824      35.158 -13.177   8.116  1.00  2.410          N  
ATOM  12860  CA  GLU A 824      34.410 -13.935   9.116  1.00  2.520          C  
ATOM  12861  C   GLU A 824      33.049 -13.324   9.379  1.00  2.450          C  
ATOM  12862  O   GLU A 824      32.063 -14.041   9.534  1.00  2.710          O  
ATOM  12863  CB  GLU A 824      35.200 -14.076  10.419  1.00  3.480          C  
ATOM  12864  CG  GLU A 824      34.530 -15.015  11.444  1.00  3.480          C  
ATOM  12865  CD  GLU A 824      35.366 -15.311  12.656  1.00  3.480          C  
ATOM  12866  OE1 GLU A 824      36.341 -14.628  12.836  1.00  3.480          O  
ATOM  12867  OE2 GLU A 824      35.065 -16.260  13.392  1.00  3.480          O  
ATOM  12868  H   GLU A 824      36.103 -12.892   8.331  1.00  2.890          H  
ATOM  12869  HA  GLU A 824      34.261 -14.933   8.750  1.00  3.020          H  
ATOM  12870 1HB  GLU A 824      36.195 -14.462  10.205  1.00  4.180          H  
ATOM  12871 2HB  GLU A 824      35.314 -13.095  10.885  1.00  4.180          H  
ATOM  12872 1HG  GLU A 824      33.625 -14.529  11.782  1.00  4.180          H  
ATOM  12873 2HG  GLU A 824      34.257 -15.940  10.964  1.00  4.180          H  
ATOM  12874  N   GLU A 825      32.969 -11.998   9.343  1.00  2.270          N  
ATOM  12875  CA  GLU A 825      31.751 -11.267   9.643  1.00  2.290          C  
ATOM  12876  C   GLU A 825      30.547 -11.695   8.799  1.00  2.230          C  
ATOM  12877  O   GLU A 825      29.407 -11.488   9.210  1.00  2.250          O  
ATOM  12878  CB  GLU A 825      31.967  -9.771   9.418  1.00  3.200          C  
ATOM  12879  CG  GLU A 825      33.020  -9.087  10.288  1.00  3.200          C  
ATOM  12880  CD  GLU A 825      34.429  -9.144   9.704  1.00  3.200          C  
ATOM  12881  OE1 GLU A 825      34.710 -10.018   8.905  1.00  3.200          O  
ATOM  12882  OE2 GLU A 825      35.218  -8.277  10.013  1.00  3.200          O  
ATOM  12883  H   GLU A 825      33.819 -11.453   9.172  1.00  2.720          H  
ATOM  12884  HA  GLU A 825      31.506 -11.440  10.690  1.00  2.750          H  
ATOM  12885 1HB  GLU A 825      32.269  -9.624   8.388  1.00  3.840          H  
ATOM  12886 2HB  GLU A 825      31.026  -9.242   9.564  1.00  3.840          H  
ATOM  12887 1HG  GLU A 825      32.736  -8.041  10.413  1.00  3.840          H  
ATOM  12888 2HG  GLU A 825      33.016  -9.558  11.267  1.00  3.840          H  
ATOM  12889  N   PHE A 826      30.764 -12.281   7.614  1.00  2.180          N  
ATOM  12890  CA  PHE A 826      29.639 -12.669   6.765  1.00  2.130          C  
ATOM  12891  C   PHE A 826      28.689 -13.632   7.481  1.00  2.200          C  
ATOM  12892  O   PHE A 826      27.489 -13.656   7.217  1.00  2.180          O  
ATOM  12893  CB  PHE A 826      30.068 -13.310   5.455  1.00  3.000          C  
ATOM  12894  CG  PHE A 826      28.863 -13.451   4.581  1.00  3.000          C  
ATOM  12895  CD1 PHE A 826      28.409 -12.361   3.857  1.00  3.000          C  
ATOM  12896  CD2 PHE A 826      28.128 -14.620   4.546  1.00  3.000          C  
ATOM  12897  CE1 PHE A 826      27.265 -12.442   3.118  1.00  3.000          C  
ATOM  12898  CE2 PHE A 826      26.994 -14.686   3.830  1.00  3.000          C  
ATOM  12899  CZ  PHE A 826      26.552 -13.601   3.105  1.00  3.000          C  
ATOM  12900  H   PHE A 826      31.730 -12.475   7.321  1.00  2.620          H  
ATOM  12901  HA  PHE A 826      29.071 -11.774   6.525  1.00  2.560          H  
ATOM  12902 1HB  PHE A 826      30.817 -12.699   4.950  1.00  3.600          H  
ATOM  12903 2HB  PHE A 826      30.497 -14.287   5.645  1.00  3.600          H  
ATOM  12904  HD1 PHE A 826      28.969 -11.432   3.891  1.00  3.600          H  
ATOM  12905  HD2 PHE A 826      28.447 -15.485   5.127  1.00  3.600          H  
ATOM  12906  HE1 PHE A 826      26.913 -11.575   2.558  1.00  3.600          H  
ATOM  12907  HE2 PHE A 826      26.431 -15.595   3.851  1.00  3.600          H  
ATOM  12908  HZ  PHE A 826      25.631 -13.661   2.529  1.00  3.600          H  
ATOM  12909  N   LEU A 827      29.204 -14.410   8.431  1.00  2.310          N  
ATOM  12910  CA  LEU A 827      28.422 -15.402   9.164  1.00  2.420          C  
ATOM  12911  C   LEU A 827      27.270 -14.777   9.938  1.00  2.380          C  
ATOM  12912  O   LEU A 827      26.411 -15.482  10.466  1.00  2.440          O  
ATOM  12913  CB  LEU A 827      29.305 -16.180  10.131  1.00  3.340          C  
ATOM  12914  CG  LEU A 827      29.893 -15.420  11.354  1.00  3.340          C  
ATOM  12915  CD1 LEU A 827      28.950 -15.468  12.598  1.00  3.340          C  
ATOM  12916  CD2 LEU A 827      31.175 -16.061  11.678  1.00  3.340          C  
ATOM  12917  H   LEU A 827      30.206 -14.330   8.648  1.00  2.770          H  
ATOM  12918  HA  LEU A 827      28.018 -16.106   8.442  1.00  2.900          H  
ATOM  12919 1HB  LEU A 827      28.737 -17.033  10.504  1.00  4.010          H  
ATOM  12920 2HB  LEU A 827      30.151 -16.567   9.562  1.00  4.010          H  
ATOM  12921  HG  LEU A 827      30.058 -14.376  11.093  1.00  4.010          H  
ATOM  12922 1HD1 LEU A 827      29.436 -14.940  13.409  1.00  4.010          H  
ATOM  12923 2HD1 LEU A 827      28.001 -15.008  12.423  1.00  4.010          H  
ATOM  12924 3HD1 LEU A 827      28.780 -16.502  12.889  1.00  4.010          H  
ATOM  12925 1HD2 LEU A 827      31.640 -15.559  12.523  1.00  4.010          H  
ATOM  12926 2HD2 LEU A 827      30.982 -17.061  11.912  1.00  4.010          H  
ATOM  12927 3HD2 LEU A 827      31.833 -16.026  10.832  1.00  4.010          H  
ATOM  12928  N   LYS A 828      27.302 -13.456  10.107  1.00  2.310          N  
ATOM  12929  CA  LYS A 828      26.298 -12.756  10.866  1.00  2.300          C  
ATOM  12930  C   LYS A 828      25.082 -12.423  10.009  1.00  2.220          C  
ATOM  12931  O   LYS A 828      24.103 -11.874  10.506  1.00  2.220          O  
ATOM  12932  CB  LYS A 828      26.910 -11.487  11.446  1.00  3.220          C  
ATOM  12933  CG  LYS A 828      28.068 -11.796  12.381  1.00  3.220          C  
ATOM  12934  CD  LYS A 828      28.640 -10.573  13.081  1.00  3.220          C  
ATOM  12935  CE  LYS A 828      29.835 -10.983  13.950  1.00  3.220          C  
ATOM  12936  NZ  LYS A 828      30.424  -9.835  14.696  1.00  3.220          N  
ATOM  12937  H   LYS A 828      28.046 -12.908   9.666  1.00  2.770          H  
ATOM  12938  HA  LYS A 828      25.964 -13.399  11.673  1.00  2.760          H  
ATOM  12939 1HB  LYS A 828      27.268 -10.845  10.639  1.00  3.870          H  
ATOM  12940 2HB  LYS A 828      26.152 -10.938  12.009  1.00  3.870          H  
ATOM  12941 1HG  LYS A 828      27.762 -12.535  13.094  1.00  3.870          H  
ATOM  12942 2HG  LYS A 828      28.868 -12.231  11.786  1.00  3.870          H  
ATOM  12943 1HD  LYS A 828      28.958  -9.835  12.342  1.00  3.870          H  
ATOM  12944 2HD  LYS A 828      27.872 -10.128  13.719  1.00  3.870          H  
ATOM  12945 1HE  LYS A 828      29.513 -11.744  14.663  1.00  3.870          H  
ATOM  12946 2HE  LYS A 828      30.601 -11.410  13.301  1.00  3.870          H  
ATOM  12947 1HZ  LYS A 828      31.208 -10.162  15.242  1.00  3.870          H  
ATOM  12948 2HZ  LYS A 828      30.736  -9.127  14.049  1.00  3.870          H  
ATOM  12949 3HZ  LYS A 828      29.730  -9.443  15.312  1.00  3.870          H  
ATOM  12950  N   CYS A 829      25.113 -12.769   8.721  1.00  2.170          N  
ATOM  12951  CA  CYS A 829      23.991 -12.478   7.844  1.00  2.130          C  
ATOM  12952  C   CYS A 829      22.870 -13.501   7.993  1.00  2.240          C  
ATOM  12953  O   CYS A 829      22.637 -14.317   7.103  1.00  2.250          O  
ATOM  12954  CB  CYS A 829      24.447 -12.437   6.380  1.00  3.000          C  
ATOM  12955  SG  CYS A 829      25.576 -11.084   5.982  1.00  3.000          S  
ATOM  12956  H   CYS A 829      25.948 -13.220   8.337  1.00  2.600          H  
ATOM  12957  HA  CYS A 829      23.610 -11.508   8.133  1.00  2.560          H  
ATOM  12958 1HB  CYS A 829      24.959 -13.374   6.143  1.00  3.600          H  
ATOM  12959 2HB  CYS A 829      23.582 -12.362   5.721  1.00  3.600          H  
ATOM  12960  HG  CYS A 829      25.959 -11.569   4.797  1.00  3.600          H  
ATOM  12961  N   GLY A 830      22.127 -13.398   9.087  1.00  2.350          N  
ATOM  12962  CA  GLY A 830      21.145 -14.382   9.529  1.00  2.530          C  
ATOM  12963  C   GLY A 830      20.075 -14.897   8.550  1.00  2.540          C  
ATOM  12964  O   GLY A 830      19.524 -15.975   8.797  1.00  2.670          O  
ATOM  12965  H   GLY A 830      22.356 -12.642   9.755  1.00  2.820          H  
ATOM  12966 1HA  GLY A 830      21.694 -15.237   9.921  1.00  3.040          H  
ATOM  12967 2HA  GLY A 830      20.635 -13.956  10.393  1.00  3.040          H  
ATOM  12968  N   GLU A 831      19.748 -14.201   7.452  1.00  2.440          N  
ATOM  12969  CA  GLU A 831      18.714 -14.764   6.577  1.00  2.450          C  
ATOM  12970  C   GLU A 831      19.277 -15.748   5.535  1.00  2.350          C  
ATOM  12971  O   GLU A 831      18.510 -16.391   4.811  1.00  2.360          O  
ATOM  12972  CB  GLU A 831      17.947 -13.645   5.858  1.00  3.430          C  
ATOM  12973  CG  GLU A 831      17.176 -12.679   6.773  1.00  3.430          C  
ATOM  12974  CD  GLU A 831      16.052 -13.323   7.538  1.00  3.430          C  
ATOM  12975  OE1 GLU A 831      15.361 -14.134   6.974  1.00  3.430          O  
ATOM  12976  OE2 GLU A 831      15.881 -12.998   8.690  1.00  3.430          O  
ATOM  12977  H   GLU A 831      20.167 -13.298   7.198  1.00  2.930          H  
ATOM  12978  HA  GLU A 831      18.001 -15.306   7.197  1.00  2.940          H  
ATOM  12979 1HB  GLU A 831      18.650 -13.058   5.277  1.00  4.110          H  
ATOM  12980 2HB  GLU A 831      17.246 -14.083   5.151  1.00  4.110          H  
ATOM  12981 1HG  GLU A 831      17.879 -12.238   7.479  1.00  4.110          H  
ATOM  12982 2HG  GLU A 831      16.778 -11.876   6.155  1.00  4.110          H  
ATOM  12983  N   VAL A 832      20.603 -15.913   5.496  1.00  2.270          N  
ATOM  12984  CA  VAL A 832      21.239 -16.767   4.490  1.00  2.190          C  
ATOM  12985  C   VAL A 832      21.040 -18.258   4.650  1.00  2.320          C  
ATOM  12986  O   VAL A 832      21.359 -18.828   5.692  1.00  2.490          O  
ATOM  12987  CB  VAL A 832      22.752 -16.518   4.431  1.00  3.100          C  
ATOM  12988  CG1 VAL A 832      23.430 -17.514   3.495  1.00  3.100          C  
ATOM  12989  CG2 VAL A 832      23.042 -15.136   3.912  1.00  3.100          C  
ATOM  12990  H   VAL A 832      21.166 -15.368   6.153  1.00  2.720          H  
ATOM  12991  HA  VAL A 832      20.850 -16.479   3.536  1.00  2.630          H  
ATOM  12992  HB  VAL A 832      23.144 -16.621   5.410  1.00  3.720          H  
ATOM  12993 1HG1 VAL A 832      24.456 -17.292   3.506  1.00  3.720          H  
ATOM  12994 2HG1 VAL A 832      23.300 -18.540   3.830  1.00  3.720          H  
ATOM  12995 3HG1 VAL A 832      23.039 -17.409   2.479  1.00  3.720          H  
ATOM  12996 1HG2 VAL A 832      24.097 -14.972   3.894  1.00  3.720          H  
ATOM  12997 2HG2 VAL A 832      22.638 -15.036   2.906  1.00  3.720          H  
ATOM  12998 3HG2 VAL A 832      22.577 -14.403   4.566  1.00  3.720          H  
ATOM  12999  N   SER A 833      20.605 -18.888   3.547  1.00  2.260          N  
ATOM  13000  CA  SER A 833      20.414 -20.325   3.446  1.00  2.370          C  
ATOM  13001  C   SER A 833      21.392 -20.973   2.456  1.00  2.350          C  
ATOM  13002  O   SER A 833      21.717 -22.165   2.607  1.00  2.470          O  
ATOM  13003  CB  SER A 833      18.995 -20.652   3.017  1.00  3.270          C  
ATOM  13004  OG  SER A 833      18.726 -20.152   1.735  1.00  3.270          O  
ATOM  13005  H   SER A 833      20.374 -18.315   2.745  1.00  2.710          H  
ATOM  13006  HA  SER A 833      20.583 -20.755   4.416  1.00  2.840          H  
ATOM  13007 1HB  SER A 833      18.857 -21.734   3.026  1.00  3.930          H  
ATOM  13008 2HB  SER A 833      18.294 -20.227   3.734  1.00  3.930          H  
ATOM  13009  HG  SER A 833      17.828 -20.429   1.527  1.00  3.930          H  
ATOM  13010  N   GLN A 834      21.914 -20.207   1.470  1.00  2.200          N  
ATOM  13011  CA  GLN A 834      22.840 -20.824   0.502  1.00  2.190          C  
ATOM  13012  C   GLN A 834      24.059 -19.954   0.143  1.00  2.080          C  
ATOM  13013  O   GLN A 834      23.904 -18.788  -0.248  1.00  2.060          O  
ATOM  13014  CB  GLN A 834      22.124 -21.142  -0.806  1.00  3.070          C  
ATOM  13015  CG  GLN A 834      20.934 -22.061  -0.716  1.00  3.070          C  
ATOM  13016  CD  GLN A 834      20.366 -22.373  -2.085  1.00  3.070          C  
ATOM  13017  OE1 GLN A 834      20.703 -21.704  -3.069  1.00  3.070          O  
ATOM  13018  NE2 GLN A 834      19.507 -23.384  -2.164  1.00  3.070          N  
ATOM  13019  H   GLN A 834      21.598 -19.239   1.362  1.00  2.640          H  
ATOM  13020  HA  GLN A 834      23.213 -21.748   0.932  1.00  2.630          H  
ATOM  13021 1HB  GLN A 834      21.861 -20.234  -1.321  1.00  3.680          H  
ATOM  13022 2HB  GLN A 834      22.819 -21.662  -1.412  1.00  3.680          H  
ATOM  13023 1HG  GLN A 834      21.231 -22.973  -0.238  1.00  3.680          H  
ATOM  13024 2HG  GLN A 834      20.155 -21.571  -0.135  1.00  3.680          H  
ATOM  13025 1HE2 GLN A 834      19.100 -23.634  -3.047  1.00  3.680          H  
ATOM  13026 2HE2 GLN A 834      19.260 -23.900  -1.342  1.00  3.680          H  
ATOM  13027  N   LEU A 835      25.264 -20.553   0.204  1.00  2.050          N  
ATOM  13028  CA  LEU A 835      26.509 -19.834  -0.138  1.00  1.960          C  
ATOM  13029  C   LEU A 835      27.470 -20.566  -1.058  1.00  1.960          C  
ATOM  13030  O   LEU A 835      27.996 -21.627  -0.707  1.00  2.120          O  
ATOM  13031  CB  LEU A 835      27.265 -19.488   1.146  1.00  2.780          C  
ATOM  13032  CG  LEU A 835      26.544 -18.566   2.081  1.00  2.780          C  
ATOM  13033  CD1 LEU A 835      27.289 -18.480   3.345  1.00  2.780          C  
ATOM  13034  CD2 LEU A 835      26.415 -17.196   1.430  1.00  2.780          C  
ATOM  13035  H   LEU A 835      25.295 -21.528   0.524  1.00  2.460          H  
ATOM  13036  HA  LEU A 835      26.234 -18.937  -0.678  1.00  2.350          H  
ATOM  13037 1HB  LEU A 835      27.480 -20.413   1.685  1.00  3.340          H  
ATOM  13038 2HB  LEU A 835      28.214 -19.020   0.876  1.00  3.340          H  
ATOM  13039  HG  LEU A 835      25.568 -18.965   2.296  1.00  3.340          H  
ATOM  13040 1HD1 LEU A 835      26.787 -17.830   4.016  1.00  3.340          H  
ATOM  13041 2HD1 LEU A 835      27.373 -19.468   3.791  1.00  3.340          H  
ATOM  13042 3HD1 LEU A 835      28.258 -18.089   3.133  1.00  3.340          H  
ATOM  13043 1HD2 LEU A 835      25.901 -16.522   2.049  1.00  3.340          H  
ATOM  13044 2HD2 LEU A 835      27.406 -16.792   1.211  1.00  3.340          H  
ATOM  13045 3HD2 LEU A 835      25.852 -17.281   0.530  1.00  3.340          H  
ATOM  13046  N   PHE A 836      27.795 -19.944  -2.195  1.00  1.800          N  
ATOM  13047  CA  PHE A 836      28.653 -20.653  -3.140  1.00  1.790          C  
ATOM  13048  C   PHE A 836      29.938 -19.904  -3.532  1.00  1.700          C  
ATOM  13049  O   PHE A 836      29.905 -18.806  -4.098  1.00  1.580          O  
ATOM  13050  CB  PHE A 836      27.841 -20.959  -4.394  1.00  2.510          C  
ATOM  13051  CG  PHE A 836      26.565 -21.704  -4.093  1.00  2.510          C  
ATOM  13052  CD1 PHE A 836      25.372 -21.003  -3.992  1.00  2.510          C  
ATOM  13053  CD2 PHE A 836      26.543 -23.067  -3.878  1.00  2.510          C  
ATOM  13054  CE1 PHE A 836      24.206 -21.647  -3.710  1.00  2.510          C  
ATOM  13055  CE2 PHE A 836      25.369 -23.722  -3.579  1.00  2.510          C  
ATOM  13056  CZ  PHE A 836      24.197 -23.010  -3.498  1.00  2.510          C  
ATOM  13057  H   PHE A 836      27.375 -19.033  -2.413  1.00  2.160          H  
ATOM  13058  HA  PHE A 836      28.956 -21.593  -2.686  1.00  2.150          H  
ATOM  13059 1HB  PHE A 836      27.601 -20.052  -4.920  1.00  3.010          H  
ATOM  13060 2HB  PHE A 836      28.435 -21.576  -5.060  1.00  3.010          H  
ATOM  13061  HD1 PHE A 836      25.369 -19.928  -4.148  1.00  3.010          H  
ATOM  13062  HD2 PHE A 836      27.458 -23.619  -3.946  1.00  3.010          H  
ATOM  13063  HE1 PHE A 836      23.273 -21.083  -3.648  1.00  3.010          H  
ATOM  13064  HE2 PHE A 836      25.370 -24.801  -3.413  1.00  3.010          H  
ATOM  13065  HZ  PHE A 836      23.257 -23.517  -3.269  1.00  3.010          H  
ATOM  13066  N   LEU A 837      31.090 -20.512  -3.215  1.00  1.760          N  
ATOM  13067  CA  LEU A 837      32.404 -19.942  -3.544  1.00  1.720          C  
ATOM  13068  C   LEU A 837      33.240 -20.802  -4.503  1.00  1.770          C  
ATOM  13069  O   LEU A 837      34.368 -20.443  -4.841  1.00  1.830          O  
ATOM  13070  CB  LEU A 837      33.247 -19.723  -2.270  1.00  2.420          C  
ATOM  13071  CG  LEU A 837      32.724 -18.741  -1.192  1.00  2.420          C  
ATOM  13072  CD1 LEU A 837      33.704 -18.764  -0.012  1.00  2.420          C  
ATOM  13073  CD2 LEU A 837      32.600 -17.332  -1.763  1.00  2.420          C  
ATOM  13074  H   LEU A 837      31.067 -21.411  -2.709  1.00  2.110          H  
ATOM  13075  HA  LEU A 837      32.244 -18.988  -4.041  1.00  2.060          H  
ATOM  13076 1HB  LEU A 837      33.349 -20.696  -1.785  1.00  2.910          H  
ATOM  13077 2HB  LEU A 837      34.233 -19.401  -2.552  1.00  2.910          H  
ATOM  13078  HG  LEU A 837      31.748 -19.070  -0.836  1.00  2.910          H  
ATOM  13079 1HD1 LEU A 837      33.358 -18.088   0.761  1.00  2.910          H  
ATOM  13080 2HD1 LEU A 837      33.772 -19.772   0.390  1.00  2.910          H  
ATOM  13081 3HD1 LEU A 837      34.689 -18.444  -0.356  1.00  2.910          H  
ATOM  13082 1HD2 LEU A 837      32.245 -16.654  -0.986  1.00  2.910          H  
ATOM  13083 2HD2 LEU A 837      33.569 -16.990  -2.120  1.00  2.910          H  
ATOM  13084 3HD2 LEU A 837      31.894 -17.327  -2.579  1.00  2.910          H  
ATOM  13085  N   ASN A 838      32.737 -21.967  -4.870  1.00  1.810          N  
ATOM  13086  CA  ASN A 838      33.523 -22.920  -5.645  1.00  1.880          C  
ATOM  13087  C   ASN A 838      33.793 -22.521  -7.088  1.00  1.820          C  
ATOM  13088  O   ASN A 838      32.964 -21.861  -7.724  1.00  1.730          O  
ATOM  13089  CB  ASN A 838      32.834 -24.265  -5.643  1.00  2.600          C  
ATOM  13090  CG  ASN A 838      31.492 -24.212  -6.342  1.00  2.600          C  
ATOM  13091  OD1 ASN A 838      30.545 -23.533  -5.909  1.00  2.600          O  
ATOM  13092  ND2 ASN A 838      31.387 -24.914  -7.442  1.00  2.600          N  
ATOM  13093  H   ASN A 838      31.797 -22.213  -4.589  1.00  2.170          H  
ATOM  13094  HA  ASN A 838      34.489 -23.002  -5.160  1.00  2.260          H  
ATOM  13095 1HB  ASN A 838      33.460 -25.007  -6.139  1.00  3.120          H  
ATOM  13096 2HB  ASN A 838      32.711 -24.595  -4.616  1.00  3.120          H  
ATOM  13097 1HD2 ASN A 838      30.526 -24.914  -7.957  1.00  3.120          H  
ATOM  13098 2HD2 ASN A 838      32.162 -25.439  -7.776  1.00  3.120          H  
ATOM  13099  N   GLY A 839      34.917 -22.992  -7.623  1.00  1.910          N  
ATOM  13100  CA  GLY A 839      35.199 -22.763  -9.034  1.00  1.880          C  
ATOM  13101  C   GLY A 839      35.830 -21.397  -9.271  1.00  1.830          C  
ATOM  13102  O   GLY A 839      35.347 -20.634 -10.103  1.00  1.830          O  
ATOM  13103  H   GLY A 839      35.585 -23.509  -7.027  1.00  2.290          H  
ATOM  13104 1HA  GLY A 839      35.885 -23.535  -9.384  1.00  2.260          H  
ATOM  13105 2HA  GLY A 839      34.285 -22.856  -9.614  1.00  2.260          H  
ATOM  13106  N   ASN A 840      36.846 -21.086  -8.488  1.00  1.910          N  
ATOM  13107  CA  ASN A 840      37.530 -19.804  -8.584  1.00  1.910          C  
ATOM  13108  C   ASN A 840      39.038 -19.984  -8.662  1.00  2.070          C  
ATOM  13109  O   ASN A 840      39.528 -21.061  -9.012  1.00  2.210          O  
ATOM  13110  CB  ASN A 840      37.093 -18.955  -7.406  1.00  2.670          C  
ATOM  13111  CG  ASN A 840      35.812 -18.206  -7.645  1.00  2.670          C  
ATOM  13112  OD1 ASN A 840      35.879 -17.210  -8.349  1.00  2.670          O  
ATOM  13113  ND2 ASN A 840      34.689 -18.606  -7.073  1.00  2.670          N  
ATOM  13114  H   ASN A 840      37.181 -21.796  -7.824  1.00  2.290          H  
ATOM  13115  HA  ASN A 840      37.212 -19.314  -9.494  1.00  2.290          H  
ATOM  13116 1HB  ASN A 840      36.923 -19.639  -6.589  1.00  3.210          H  
ATOM  13117 2HB  ASN A 840      37.850 -18.253  -7.095  1.00  3.210          H  
ATOM  13118 1HD2 ASN A 840      33.824 -18.064  -7.197  1.00  3.210          H  
ATOM  13119 2HD2 ASN A 840      34.674 -19.407  -6.450  1.00  3.210          H  
ATOM  13120  N   ARG A 841      39.799 -18.930  -8.346  1.00  2.090          N  
ATOM  13121  CA  ARG A 841      41.246 -19.011  -8.352  1.00  2.260          C  
ATOM  13122  C   ARG A 841      41.630 -18.695  -6.936  1.00  2.280          C  
ATOM  13123  O   ARG A 841      42.750 -18.305  -6.641  1.00  2.380          O  
ATOM  13124  CB  ARG A 841      41.915 -18.045  -9.336  1.00  3.100          C  
ATOM  13125  CG  ARG A 841      41.743 -16.564  -9.031  1.00  3.100          C  
ATOM  13126  CD  ARG A 841      42.362 -15.692 -10.041  1.00  3.100          C  
ATOM  13127  NE  ARG A 841      42.257 -14.291  -9.675  1.00  3.100          N  
ATOM  13128  CZ  ARG A 841      42.562 -13.230 -10.465  1.00  3.100          C  
ATOM  13129  NH1 ARG A 841      42.959 -13.384 -11.700  1.00  3.100          N  
ATOM  13130  NH2 ARG A 841      42.464 -12.005  -9.979  1.00  3.100          N  
ATOM  13131  H   ARG A 841      39.392 -18.037  -8.054  1.00  2.510          H  
ATOM  13132  HA  ARG A 841      41.569 -20.028  -8.589  1.00  2.710          H  
ATOM  13133 1HB  ARG A 841      42.990 -18.244  -9.347  1.00  3.720          H  
ATOM  13134 2HB  ARG A 841      41.538 -18.226 -10.340  1.00  3.720          H  
ATOM  13135 1HG  ARG A 841      40.695 -16.343  -9.049  1.00  3.720          H  
ATOM  13136 2HG  ARG A 841      42.156 -16.302  -8.064  1.00  3.720          H  
ATOM  13137 1HD  ARG A 841      43.416 -15.947 -10.107  1.00  3.720          H  
ATOM  13138 2HD  ARG A 841      41.870 -15.847 -10.998  1.00  3.720          H  
ATOM  13139  HE  ARG A 841      41.942 -14.089  -8.741  1.00  3.720          H  
ATOM  13140 1HH1 ARG A 841      43.056 -14.305 -12.101  1.00  3.720          H  
ATOM  13141 2HH1 ARG A 841      43.182 -12.566 -12.253  1.00  3.720          H  
ATOM  13142 1HH2 ARG A 841      42.186 -11.872  -9.022  1.00  3.720          H  
ATOM  13143 2HH2 ARG A 841      42.692 -11.209 -10.560  1.00  3.720          H  
ATOM  13144  N   PHE A 842      40.649 -18.873  -6.045  1.00  2.230          N  
ATOM  13145  CA  PHE A 842      40.790 -18.576  -4.644  1.00  2.290          C  
ATOM  13146  C   PHE A 842      41.942 -19.310  -4.033  1.00  2.500          C  
ATOM  13147  O   PHE A 842      42.082 -20.517  -4.260  1.00  2.680          O  
ATOM  13148  CB  PHE A 842      39.535 -18.997  -3.849  1.00  3.180          C  
ATOM  13149  CG  PHE A 842      38.317 -18.096  -3.901  1.00  3.180          C  
ATOM  13150  CD1 PHE A 842      37.050 -18.603  -4.110  1.00  3.180          C  
ATOM  13151  CD2 PHE A 842      38.426 -16.759  -3.698  1.00  3.180          C  
ATOM  13152  CE1 PHE A 842      35.955 -17.769  -4.125  1.00  3.180          C  
ATOM  13153  CE2 PHE A 842      37.348 -15.949  -3.714  1.00  3.180          C  
ATOM  13154  CZ  PHE A 842      36.103 -16.459  -3.931  1.00  3.180          C  
ATOM  13155  H   PHE A 842      39.759 -19.201  -6.380  1.00  2.680          H  
ATOM  13156  HA  PHE A 842      40.968 -17.515  -4.522  1.00  2.750          H  
ATOM  13157 1HB  PHE A 842      39.225 -19.970  -4.216  1.00  3.820          H  
ATOM  13158 2HB  PHE A 842      39.798 -19.134  -2.835  1.00  3.820          H  
ATOM  13159  HD1 PHE A 842      36.907 -19.678  -4.261  1.00  3.820          H  
ATOM  13160  HD2 PHE A 842      39.384 -16.337  -3.504  1.00  3.820          H  
ATOM  13161  HE1 PHE A 842      34.966 -18.167  -4.297  1.00  3.820          H  
ATOM  13162  HE2 PHE A 842      37.487 -14.877  -3.541  1.00  3.820          H  
ATOM  13163  HZ  PHE A 842      35.231 -15.810  -3.940  1.00  3.820          H  
ATOM  13164  N   SER A 843      42.692 -18.564  -3.211  1.00  2.530          N  
ATOM  13165  CA  SER A 843      43.868 -18.993  -2.440  1.00  2.750          C  
ATOM  13166  C   SER A 843      43.493 -19.012  -0.972  1.00  2.940          C  
ATOM  13167  O   SER A 843      44.326 -18.944  -0.060  1.00  3.310          O  
ATOM  13168  CB  SER A 843      45.007 -18.015  -2.645  1.00  3.760          C  
ATOM  13169  OG  SER A 843      44.636 -16.732  -2.202  1.00  3.760          O  
ATOM  13170  H   SER A 843      42.445 -17.563  -3.144  1.00  3.040          H  
ATOM  13171  HA  SER A 843      44.160 -19.999  -2.739  1.00  3.300          H  
ATOM  13172 1HB  SER A 843      45.890 -18.356  -2.108  1.00  4.510          H  
ATOM  13173 2HB  SER A 843      45.259 -17.974  -3.699  1.00  4.510          H  
ATOM  13174  HG  SER A 843      45.315 -16.138  -2.533  1.00  4.510          H  
ATOM  13175  N   THR A 844      42.198 -19.047  -0.774  1.00  2.960          N  
ATOM  13176  CA  THR A 844      41.534 -18.967   0.494  1.00  3.250          C  
ATOM  13177  C   THR A 844      41.552 -20.222   1.325  1.00  3.200          C  
ATOM  13178  O   THR A 844      41.874 -21.318   0.865  1.00  3.340          O  
ATOM  13179  CB  THR A 844      40.071 -18.600   0.243  1.00  4.430          C  
ATOM  13180  OG1 THR A 844      39.436 -19.643  -0.505  1.00  4.430          O  
ATOM  13181  CG2 THR A 844      40.025 -17.314  -0.551  1.00  4.430          C  
ATOM  13182  H   THR A 844      41.623 -19.137  -1.594  1.00  3.550          H  
ATOM  13183  HA  THR A 844      42.013 -18.178   1.071  1.00  3.900          H  
ATOM  13184  HB  THR A 844      39.552 -18.490   1.179  1.00  5.320          H  
ATOM  13185  HG1 THR A 844      39.397 -20.456   0.021  1.00  5.320          H  
ATOM  13186 1HG2 THR A 844      38.989 -17.035  -0.739  1.00  5.320          H  
ATOM  13187 2HG2 THR A 844      40.521 -16.547   0.013  1.00  5.320          H  
ATOM  13188 3HG2 THR A 844      40.535 -17.415  -1.489  1.00  5.320          H  
ATOM  13189  N   LEU A 845      41.167 -20.022   2.565  1.00  3.300          N  
ATOM  13190  CA  LEU A 845      40.998 -21.041   3.567  1.00  3.390          C  
ATOM  13191  C   LEU A 845      39.574 -21.517   3.422  1.00  3.240          C  
ATOM  13192  O   LEU A 845      38.722 -20.731   2.998  1.00  3.460          O  
ATOM  13193  CB  LEU A 845      41.171 -20.406   4.943  1.00  4.710          C  
ATOM  13194  CG  LEU A 845      42.502 -19.680   5.211  1.00  4.710          C  
ATOM  13195  CD1 LEU A 845      42.408 -18.993   6.561  1.00  4.710          C  
ATOM  13196  CD2 LEU A 845      43.654 -20.668   5.175  1.00  4.710          C  
ATOM  13197  H   LEU A 845      40.950 -19.074   2.827  1.00  3.960          H  
ATOM  13198  HA  LEU A 845      41.683 -21.871   3.389  1.00  4.070          H  
ATOM  13199 1HB  LEU A 845      40.370 -19.689   5.084  1.00  5.650          H  
ATOM  13200 2HB  LEU A 845      41.058 -21.186   5.693  1.00  5.650          H  
ATOM  13201  HG  LEU A 845      42.668 -18.914   4.453  1.00  5.650          H  
ATOM  13202 1HD1 LEU A 845      43.337 -18.461   6.765  1.00  5.650          H  
ATOM  13203 2HD1 LEU A 845      41.583 -18.283   6.548  1.00  5.650          H  
ATOM  13204 3HD1 LEU A 845      42.239 -19.735   7.341  1.00  5.650          H  
ATOM  13205 1HD2 LEU A 845      44.588 -20.141   5.375  1.00  5.650          H  
ATOM  13206 2HD2 LEU A 845      43.504 -21.435   5.935  1.00  5.650          H  
ATOM  13207 3HD2 LEU A 845      43.712 -21.134   4.193  1.00  5.650          H  
ATOM  13208  N   SER A 846      39.273 -22.756   3.773  1.00  3.100          N  
ATOM  13209  CA  SER A 846      37.881 -23.150   3.693  1.00  3.090          C  
ATOM  13210  C   SER A 846      37.079 -22.186   4.555  1.00  3.350          C  
ATOM  13211  O   SER A 846      37.385 -21.975   5.737  1.00  3.650          O  
ATOM  13212  CB  SER A 846      37.708 -24.572   4.204  1.00  4.330          C  
ATOM  13213  OG  SER A 846      38.423 -25.490   3.414  1.00  4.330          O  
ATOM  13214  H   SER A 846      39.977 -23.409   4.089  1.00  3.720          H  
ATOM  13215  HA  SER A 846      37.538 -23.079   2.659  1.00  3.710          H  
ATOM  13216 1HB  SER A 846      38.055 -24.629   5.237  1.00  5.200          H  
ATOM  13217 2HB  SER A 846      36.659 -24.836   4.202  1.00  5.200          H  
ATOM  13218  HG  SER A 846      38.232 -26.360   3.781  1.00  5.200          H  
ATOM  13219  N   ARG A 847      35.997 -21.637   4.024  1.00  3.450          N  
ATOM  13220  CA  ARG A 847      35.206 -20.695   4.805  1.00  3.800          C  
ATOM  13221  C   ARG A 847      34.200 -21.368   5.712  1.00  3.600          C  
ATOM  13222  O   ARG A 847      32.988 -21.257   5.557  1.00  3.850          O  
ATOM  13223  CB  ARG A 847      34.606 -19.609   3.909  1.00  5.180          C  
ATOM  13224  CG  ARG A 847      35.691 -18.703   3.246  1.00  5.180          C  
ATOM  13225  CD  ARG A 847      36.269 -17.650   4.188  1.00  5.180          C  
ATOM  13226  NE  ARG A 847      37.245 -18.212   5.132  1.00  5.180          N  
ATOM  13227  CZ  ARG A 847      37.784 -17.587   6.213  1.00  5.180          C  
ATOM  13228  NH1 ARG A 847      37.508 -16.331   6.485  1.00  5.180          N  
ATOM  13229  NH2 ARG A 847      38.612 -18.258   7.004  1.00  5.180          N  
ATOM  13230  H   ARG A 847      35.776 -21.823   3.057  1.00  4.140          H  
ATOM  13231  HA  ARG A 847      35.872 -20.202   5.488  1.00  4.560          H  
ATOM  13232 1HB  ARG A 847      34.023 -20.047   3.123  1.00  6.220          H  
ATOM  13233 2HB  ARG A 847      33.938 -18.970   4.471  1.00  6.220          H  
ATOM  13234 1HG  ARG A 847      36.517 -19.320   2.897  1.00  6.220          H  
ATOM  13235 2HG  ARG A 847      35.256 -18.179   2.405  1.00  6.220          H  
ATOM  13236 1HD  ARG A 847      36.765 -16.883   3.604  1.00  6.220          H  
ATOM  13237 2HD  ARG A 847      35.478 -17.204   4.740  1.00  6.220          H  
ATOM  13238  HE  ARG A 847      37.514 -19.183   4.977  1.00  6.220          H  
ATOM  13239 1HH1 ARG A 847      36.906 -15.773   5.857  1.00  6.220          H  
ATOM  13240 2HH1 ARG A 847      37.916 -15.883   7.286  1.00  6.220          H  
ATOM  13241 1HH2 ARG A 847      38.835 -19.229   6.809  1.00  6.220          H  
ATOM  13242 2HH2 ARG A 847      39.020 -17.806   7.807  1.00  6.220          H  
ATOM  13243  N   GLY A 848      34.762 -22.013   6.743  1.00  3.380          N  
ATOM  13244  CA  GLY A 848      34.048 -22.772   7.771  1.00  3.300          C  
ATOM  13245  C   GLY A 848      33.305 -21.823   8.700  1.00  3.160          C  
ATOM  13246  O   GLY A 848      32.469 -22.228   9.498  1.00  3.190          O  
ATOM  13247  H   GLY A 848      35.787 -22.003   6.750  1.00  4.060          H  
ATOM  13248 1HA  GLY A 848      33.347 -23.465   7.301  1.00  3.960          H  
ATOM  13249 2HA  GLY A 848      34.757 -23.372   8.343  1.00  3.960          H  
ATOM  13250  N   ILE A 849      33.569 -20.533   8.521  1.00  3.170          N  
ATOM  13251  CA  ILE A 849      32.921 -19.441   9.216  1.00  3.120          C  
ATOM  13252  C   ILE A 849      31.437 -19.467   8.873  1.00  2.890          C  
ATOM  13253  O   ILE A 849      30.583 -19.129   9.686  1.00  2.830          O  
ATOM  13254  CB  ILE A 849      33.547 -18.078   8.772  1.00  4.390          C  
ATOM  13255  CG1 ILE A 849      33.322 -17.847   7.209  1.00  4.390          C  
ATOM  13256  CG2 ILE A 849      35.041 -18.059   9.117  1.00  4.390          C  
ATOM  13257  CD1 ILE A 849      33.647 -16.501   6.654  1.00  4.390          C  
ATOM  13258  H   ILE A 849      34.299 -20.331   7.864  1.00  3.800          H  
ATOM  13259  HA  ILE A 849      33.038 -19.570  10.292  1.00  3.740          H  
ATOM  13260  HB  ILE A 849      33.047 -17.267   9.289  1.00  5.270          H  
ATOM  13261 1HG1 ILE A 849      33.912 -18.571   6.682  1.00  5.270          H  
ATOM  13262 2HG1 ILE A 849      32.315 -17.974   6.969  1.00  5.270          H  
ATOM  13263 1HG2 ILE A 849      35.485 -17.108   8.834  1.00  5.270          H  
ATOM  13264 2HG2 ILE A 849      35.154 -18.196  10.193  1.00  5.270          H  
ATOM  13265 3HG2 ILE A 849      35.558 -18.862   8.596  1.00  5.270          H  
ATOM  13266 1HD1 ILE A 849      33.435 -16.488   5.586  1.00  5.270          H  
ATOM  13267 2HD1 ILE A 849      33.013 -15.759   7.134  1.00  5.270          H  
ATOM  13268 3HD1 ILE A 849      34.685 -16.249   6.806  1.00  5.270          H  
ATOM  13269  N   PHE A 850      31.113 -20.003   7.698  1.00  2.850          N  
ATOM  13270  CA  PHE A 850      29.762 -20.088   7.232  1.00  2.800          C  
ATOM  13271  C   PHE A 850      28.963 -21.074   8.064  1.00  3.060          C  
ATOM  13272  O   PHE A 850      27.751 -20.970   8.137  1.00  3.060          O  
ATOM  13273  CB  PHE A 850      29.759 -20.484   5.761  1.00  3.940          C  
ATOM  13274  CG  PHE A 850      30.270 -19.440   4.767  1.00  3.940          C  
ATOM  13275  CD1 PHE A 850      30.364 -18.058   5.050  1.00  3.940          C  
ATOM  13276  CD2 PHE A 850      30.639 -19.863   3.507  1.00  3.940          C  
ATOM  13277  CE1 PHE A 850      30.826 -17.177   4.087  1.00  3.940          C  
ATOM  13278  CE2 PHE A 850      31.088 -18.984   2.557  1.00  3.940          C  
ATOM  13279  CZ  PHE A 850      31.186 -17.640   2.845  1.00  3.940          C  
ATOM  13280  H   PHE A 850      31.843 -20.335   7.058  1.00  3.420          H  
ATOM  13281  HA  PHE A 850      29.287 -19.118   7.347  1.00  3.360          H  
ATOM  13282 1HB  PHE A 850      30.380 -21.370   5.647  1.00  4.730          H  
ATOM  13283 2HB  PHE A 850      28.781 -20.746   5.466  1.00  4.730          H  
ATOM  13284  HD1 PHE A 850      30.083 -17.667   6.019  1.00  4.730          H  
ATOM  13285  HD2 PHE A 850      30.561 -20.918   3.267  1.00  4.730          H  
ATOM  13286  HE1 PHE A 850      30.902 -16.117   4.311  1.00  4.730          H  
ATOM  13287  HE2 PHE A 850      31.364 -19.360   1.574  1.00  4.730          H  
ATOM  13288  HZ  PHE A 850      31.541 -16.946   2.087  1.00  4.730          H  
ATOM  13289  N   GLU A 851      29.610 -22.002   8.762  1.00  3.360          N  
ATOM  13290  CA  GLU A 851      28.865 -22.983   9.526  1.00  3.740          C  
ATOM  13291  C   GLU A 851      28.368 -22.382  10.846  1.00  3.680          C  
ATOM  13292  O   GLU A 851      27.609 -23.018  11.577  1.00  3.960          O  
ATOM  13293  CB  GLU A 851      29.724 -24.227   9.770  1.00  5.080          C  
ATOM  13294  CG  GLU A 851      30.081 -25.009   8.484  1.00  5.080          C  
ATOM  13295  CD  GLU A 851      30.954 -26.224   8.743  1.00  5.080          C  
ATOM  13296  OE1 GLU A 851      31.328 -26.429   9.872  1.00  5.080          O  
ATOM  13297  OE2 GLU A 851      31.246 -26.941   7.812  1.00  5.080          O  
ATOM  13298  H   GLU A 851      30.632 -22.059   8.780  1.00  4.030          H  
ATOM  13299  HA  GLU A 851      27.992 -23.284   8.946  1.00  4.490          H  
ATOM  13300 1HB  GLU A 851      30.654 -23.935  10.259  1.00  6.100          H  
ATOM  13301 2HB  GLU A 851      29.202 -24.904  10.443  1.00  6.100          H  
ATOM  13302 1HG  GLU A 851      29.159 -25.330   8.001  1.00  6.100          H  
ATOM  13303 2HG  GLU A 851      30.599 -24.335   7.800  1.00  6.100          H  
ATOM  13304  N   LYS A 852      28.783 -21.141  11.149  1.00  3.420          N  
ATOM  13305  CA  LYS A 852      28.337 -20.444  12.346  1.00  3.470          C  
ATOM  13306  C   LYS A 852      27.066 -19.635  12.033  1.00  3.290          C  
ATOM  13307  O   LYS A 852      26.484 -19.021  12.927  1.00  3.410          O  
ATOM  13308  CB  LYS A 852      29.423 -19.500  12.868  1.00  4.840          C  
ATOM  13309  CG  LYS A 852      30.729 -20.166  13.385  1.00  4.840          C  
ATOM  13310  CD  LYS A 852      31.734 -19.083  13.887  1.00  4.840          C  
ATOM  13311  CE  LYS A 852      33.025 -19.643  14.451  1.00  4.840          C  
ATOM  13312  NZ  LYS A 852      33.953 -18.528  14.952  1.00  4.840          N  
ATOM  13313  H   LYS A 852      29.421 -20.645  10.520  1.00  4.100          H  
ATOM  13314  HA  LYS A 852      28.094 -21.177  13.114  1.00  4.160          H  
ATOM  13315 1HB  LYS A 852      29.691 -18.843  12.063  1.00  5.810          H  
ATOM  13316 2HB  LYS A 852      29.014 -18.882  13.669  1.00  5.810          H  
ATOM  13317 1HG  LYS A 852      30.493 -20.856  14.194  1.00  5.810          H  
ATOM  13318 2HG  LYS A 852      31.187 -20.729  12.567  1.00  5.810          H  
ATOM  13319 1HD  LYS A 852      32.045 -18.502  13.046  1.00  5.810          H  
ATOM  13320 2HD  LYS A 852      31.258 -18.424  14.614  1.00  5.810          H  
ATOM  13321 1HE  LYS A 852      32.795 -20.311  15.279  1.00  5.810          H  
ATOM  13322 2HE  LYS A 852      33.539 -20.207  13.671  1.00  5.810          H  
ATOM  13323 1HZ  LYS A 852      34.795 -18.938  15.323  1.00  5.810          H  
ATOM  13324 2HZ  LYS A 852      34.229 -17.840  14.206  1.00  5.810          H  
ATOM  13325 3HZ  LYS A 852      33.486 -18.016  15.683  1.00  5.810          H  
ATOM  13326  N   LEU A 853      26.650 -19.640  10.758  1.00  3.080          N  
ATOM  13327  CA  LEU A 853      25.497 -18.909  10.245  1.00  2.960          C  
ATOM  13328  C   LEU A 853      24.254 -19.772  10.605  1.00  3.050          C  
ATOM  13329  O   LEU A 853      24.152 -20.923  10.154  1.00  3.000          O  
ATOM  13330  CB  LEU A 853      25.774 -18.749   8.739  1.00  4.190          C  
ATOM  13331  CG  LEU A 853      24.887 -17.986   7.754  1.00  4.190          C  
ATOM  13332  CD1 LEU A 853      24.786 -16.494   8.043  1.00  4.190          C  
ATOM  13333  CD2 LEU A 853      25.582 -18.134   6.436  1.00  4.190          C  
ATOM  13334  H   LEU A 853      27.170 -20.192  10.069  1.00  3.700          H  
ATOM  13335  HA  LEU A 853      25.477 -17.932  10.721  1.00  3.550          H  
ATOM  13336 1HB  LEU A 853      26.785 -18.355   8.634  1.00  5.030          H  
ATOM  13337 2HB  LEU A 853      25.781 -19.750   8.348  1.00  5.030          H  
ATOM  13338  HG  LEU A 853      23.882 -18.419   7.726  1.00  5.030          H  
ATOM  13339 1HD1 LEU A 853      24.211 -16.039   7.279  1.00  5.030          H  
ATOM  13340 2HD1 LEU A 853      24.322 -16.303   8.992  1.00  5.030          H  
ATOM  13341 3HD1 LEU A 853      25.759 -16.063   8.032  1.00  5.030          H  
ATOM  13342 1HD2 LEU A 853      25.047 -17.640   5.692  1.00  5.030          H  
ATOM  13343 2HD2 LEU A 853      26.579 -17.696   6.505  1.00  5.030          H  
ATOM  13344 3HD2 LEU A 853      25.671 -19.167   6.182  1.00  5.030          H  
ATOM  13345  N   PRO A 854      23.277 -19.240  11.381  1.00  3.200          N  
ATOM  13346  CA  PRO A 854      22.149 -19.955  11.973  1.00  3.350          C  
ATOM  13347  C   PRO A 854      21.190 -20.661  11.040  1.00  3.240          C  
ATOM  13348  O   PRO A 854      20.524 -21.601  11.465  1.00  3.330          O  
ATOM  13349  CB  PRO A 854      21.397 -18.851  12.728  1.00  5.030          C  
ATOM  13350  CG  PRO A 854      21.787 -17.579  12.048  1.00  5.030          C  
ATOM  13351  CD  PRO A 854      23.227 -17.790  11.618  1.00  5.030          C  
ATOM  13352  HA  PRO A 854      22.558 -20.683  12.695  1.00  4.020          H  
ATOM  13353 1HB  PRO A 854      20.311 -19.039  12.672  1.00  6.030          H  
ATOM  13354 2HB  PRO A 854      21.672 -18.867  13.791  1.00  6.030          H  
ATOM  13355 1HG  PRO A 854      21.108 -17.373  11.203  1.00  6.030          H  
ATOM  13356 2HG  PRO A 854      21.679 -16.734  12.746  1.00  6.030          H  
ATOM  13357 1HD  PRO A 854      23.380 -17.225  10.711  1.00  6.030          H  
ATOM  13358 2HD  PRO A 854      23.925 -17.498  12.420  1.00  6.030          H  
ATOM  13359  N   ASN A 855      21.101 -20.245   9.777  1.00  3.050          N  
ATOM  13360  CA  ASN A 855      20.168 -20.936   8.915  1.00  2.920          C  
ATOM  13361  C   ASN A 855      20.812 -21.324   7.604  1.00  2.820          C  
ATOM  13362  O   ASN A 855      20.134 -21.370   6.582  1.00  2.730          O  
ATOM  13363  CB  ASN A 855      18.991 -20.021   8.619  1.00  4.140          C  
ATOM  13364  CG  ASN A 855      18.209 -19.649   9.843  1.00  4.140          C  
ATOM  13365  OD1 ASN A 855      17.513 -20.490  10.429  1.00  4.140          O  
ATOM  13366  ND2 ASN A 855      18.287 -18.390  10.245  1.00  4.140          N  
ATOM  13367  H   ASN A 855      21.625 -19.464   9.409  1.00  3.660          H  
ATOM  13368  HA  ASN A 855      19.829 -21.852   9.397  1.00  3.500          H  
ATOM  13369 1HB  ASN A 855      19.359 -19.102   8.145  1.00  4.970          H  
ATOM  13370 2HB  ASN A 855      18.320 -20.503   7.909  1.00  4.970          H  
ATOM  13371 1HD2 ASN A 855      17.775 -18.096  11.050  1.00  4.970          H  
ATOM  13372 2HD2 ASN A 855      18.847 -17.699   9.733  1.00  4.970          H  
ATOM  13373  N   LEU A 856      22.072 -21.747   7.643  1.00  2.840          N  
ATOM  13374  CA  LEU A 856      22.720 -22.169   6.409  1.00  2.780          C  
ATOM  13375  C   LEU A 856      22.384 -23.618   6.108  1.00  2.890          C  
ATOM  13376  O   LEU A 856      22.531 -24.486   6.971  1.00  3.080          O  
ATOM  13377  CB  LEU A 856      24.231 -21.988   6.508  1.00  3.920          C  
ATOM  13378  CG  LEU A 856      25.102 -22.373   5.261  1.00  3.920          C  
ATOM  13379  CD1 LEU A 856      24.810 -21.453   4.059  1.00  3.920          C  
ATOM  13380  CD2 LEU A 856      26.505 -22.226   5.650  1.00  3.920          C  
ATOM  13381  H   LEU A 856      22.610 -21.695   8.519  1.00  3.410          H  
ATOM  13382  HA  LEU A 856      22.348 -21.548   5.603  1.00  3.340          H  
ATOM  13383 1HB  LEU A 856      24.414 -20.957   6.737  1.00  4.700          H  
ATOM  13384 2HB  LEU A 856      24.585 -22.578   7.355  1.00  4.700          H  
ATOM  13385  HG  LEU A 856      24.905 -23.407   4.962  1.00  4.700          H  
ATOM  13386 1HD1 LEU A 856      25.448 -21.730   3.219  1.00  4.700          H  
ATOM  13387 2HD1 LEU A 856      23.794 -21.552   3.764  1.00  4.700          H  
ATOM  13388 3HD1 LEU A 856      25.004 -20.424   4.326  1.00  4.700          H  
ATOM  13389 1HD2 LEU A 856      27.133 -22.470   4.824  1.00  4.700          H  
ATOM  13390 2HD2 LEU A 856      26.663 -21.204   5.937  1.00  4.700          H  
ATOM  13391 3HD2 LEU A 856      26.730 -22.881   6.494  1.00  4.700          H  
ATOM  13392  N   LYS A 857      21.924 -23.890   4.889  1.00  2.830          N  
ATOM  13393  CA  LYS A 857      21.575 -25.243   4.513  1.00  3.030          C  
ATOM  13394  C   LYS A 857      22.566 -25.803   3.490  1.00  3.020          C  
ATOM  13395  O   LYS A 857      22.944 -26.975   3.571  1.00  3.230          O  
ATOM  13396  CB  LYS A 857      20.149 -25.262   3.958  1.00  4.160          C  
ATOM  13397  CG  LYS A 857      19.066 -24.713   4.928  1.00  4.160          C  
ATOM  13398  CD  LYS A 857      18.934 -25.522   6.225  1.00  4.160          C  
ATOM  13399  CE  LYS A 857      17.815 -24.964   7.104  1.00  4.160          C  
ATOM  13400  NZ  LYS A 857      17.676 -25.720   8.392  1.00  4.160          N  
ATOM  13401  H   LYS A 857      21.809 -23.147   4.202  1.00  3.400          H  
ATOM  13402  HA  LYS A 857      21.628 -25.881   5.391  1.00  3.640          H  
ATOM  13403 1HB  LYS A 857      20.112 -24.647   3.062  1.00  4.990          H  
ATOM  13404 2HB  LYS A 857      19.879 -26.278   3.676  1.00  4.990          H  
ATOM  13405 1HG  LYS A 857      19.313 -23.677   5.187  1.00  4.990          H  
ATOM  13406 2HG  LYS A 857      18.107 -24.713   4.416  1.00  4.990          H  
ATOM  13407 1HD  LYS A 857      18.729 -26.567   5.991  1.00  4.990          H  
ATOM  13408 2HD  LYS A 857      19.860 -25.466   6.795  1.00  4.990          H  
ATOM  13409 1HE  LYS A 857      18.035 -23.917   7.330  1.00  4.990          H  
ATOM  13410 2HE  LYS A 857      16.873 -25.017   6.560  1.00  4.990          H  
ATOM  13411 1HZ  LYS A 857      16.930 -25.315   8.942  1.00  4.990          H  
ATOM  13412 2HZ  LYS A 857      17.462 -26.688   8.197  1.00  4.990          H  
ATOM  13413 3HZ  LYS A 857      18.544 -25.664   8.910  1.00  4.990          H  
ATOM  13414  N   TYR A 858      23.006 -24.970   2.535  1.00  2.830          N  
ATOM  13415  CA  TYR A 858      23.920 -25.465   1.505  1.00  2.890          C  
ATOM  13416  C   TYR A 858      25.119 -24.553   1.299  1.00  2.650          C  
ATOM  13417  O   TYR A 858      24.971 -23.330   1.224  1.00  2.610          O  
ATOM  13418  CB  TYR A 858      23.188 -25.599   0.166  1.00  4.020          C  
ATOM  13419  CG  TYR A 858      21.994 -26.518   0.210  1.00  4.020          C  
ATOM  13420  CD1 TYR A 858      20.740 -25.999   0.495  1.00  4.020          C  
ATOM  13421  CD2 TYR A 858      22.145 -27.872  -0.013  1.00  4.020          C  
ATOM  13422  CE1 TYR A 858      19.647 -26.825   0.553  1.00  4.020          C  
ATOM  13423  CE2 TYR A 858      21.046 -28.703   0.045  1.00  4.020          C  
ATOM  13424  CZ  TYR A 858      19.801 -28.182   0.329  1.00  4.020          C  
ATOM  13425  OH  TYR A 858      18.703 -29.009   0.390  1.00  4.020          O  
ATOM  13426  H   TYR A 858      22.657 -24.011   2.508  1.00  3.400          H  
ATOM  13427  HA  TYR A 858      24.298 -26.439   1.810  1.00  3.470          H  
ATOM  13428 1HB  TYR A 858      22.859 -24.621  -0.169  1.00  4.830          H  
ATOM  13429 2HB  TYR A 858      23.880 -25.979  -0.585  1.00  4.830          H  
ATOM  13430  HD1 TYR A 858      20.621 -24.938   0.678  1.00  4.830          H  
ATOM  13431  HD2 TYR A 858      23.129 -28.284  -0.232  1.00  4.830          H  
ATOM  13432  HE1 TYR A 858      18.664 -26.414   0.780  1.00  4.830          H  
ATOM  13433  HE2 TYR A 858      21.164 -29.772  -0.129  1.00  4.830          H  
ATOM  13434  HH  TYR A 858      18.974 -29.914   0.222  1.00  4.830          H  
ATOM  13435  N   LEU A 859      26.297 -25.149   1.130  1.00  2.650          N  
ATOM  13436  CA  LEU A 859      27.480 -24.355   0.844  1.00  2.580          C  
ATOM  13437  C   LEU A 859      28.542 -25.127   0.080  1.00  2.530          C  
ATOM  13438  O   LEU A 859      28.746 -26.324   0.311  1.00  2.590          O  
ATOM  13439  CB  LEU A 859      28.104 -23.769   2.133  1.00  3.640          C  
ATOM  13440  CG  LEU A 859      28.871 -24.738   3.124  1.00  3.640          C  
ATOM  13441  CD1 LEU A 859      29.814 -23.890   4.004  1.00  3.640          C  
ATOM  13442  CD2 LEU A 859      27.868 -25.520   4.007  1.00  3.640          C  
ATOM  13443  H   LEU A 859      26.373 -26.155   1.205  1.00  3.180          H  
ATOM  13444  HA  LEU A 859      27.164 -23.535   0.219  1.00  3.100          H  
ATOM  13445 1HB  LEU A 859      28.798 -22.982   1.832  1.00  4.370          H  
ATOM  13446 2HB  LEU A 859      27.306 -23.299   2.692  1.00  4.370          H  
ATOM  13447  HG  LEU A 859      29.485 -25.441   2.563  1.00  4.370          H  
ATOM  13448 1HD1 LEU A 859      30.366 -24.540   4.686  1.00  4.370          H  
ATOM  13449 2HD1 LEU A 859      30.514 -23.363   3.366  1.00  4.370          H  
ATOM  13450 3HD1 LEU A 859      29.248 -23.182   4.575  1.00  4.370          H  
ATOM  13451 1HD2 LEU A 859      28.422 -26.168   4.689  1.00  4.370          H  
ATOM  13452 2HD2 LEU A 859      27.261 -24.835   4.582  1.00  4.370          H  
ATOM  13453 3HD2 LEU A 859      27.224 -26.131   3.393  1.00  4.370          H  
ATOM  13454  N   THR A 860      29.235 -24.422  -0.811  1.00  2.560          N  
ATOM  13455  CA  THR A 860      30.353 -25.009  -1.547  1.00  2.540          C  
ATOM  13456  C   THR A 860      31.636 -24.203  -1.356  1.00  2.480          C  
ATOM  13457  O   THR A 860      31.711 -23.004  -1.655  1.00  2.640          O  
ATOM  13458  CB  THR A 860      30.049 -25.079  -3.034  1.00  3.560          C  
ATOM  13459  OG1 THR A 860      29.782 -23.767  -3.494  1.00  3.560          O  
ATOM  13460  CG2 THR A 860      28.854 -25.963  -3.295  1.00  3.560          C  
ATOM  13461  H   THR A 860      28.966 -23.443  -0.951  1.00  3.070          H  
ATOM  13462  HA  THR A 860      30.531 -26.017  -1.176  1.00  3.050          H  
ATOM  13463  HB  THR A 860      30.907 -25.464  -3.550  1.00  4.280          H  
ATOM  13464  HG1 THR A 860      29.938 -23.720  -4.442  1.00  4.280          H  
ATOM  13465 1HG2 THR A 860      28.656 -25.991  -4.365  1.00  4.280          H  
ATOM  13466 2HG2 THR A 860      29.066 -26.967  -2.935  1.00  4.280          H  
ATOM  13467 3HG2 THR A 860      27.986 -25.575  -2.775  1.00  4.280          H  
ATOM  13468  N   LEU A 861      32.691 -24.900  -0.925  1.00  2.410          N  
ATOM  13469  CA  LEU A 861      33.983 -24.264  -0.662  1.00  2.450          C  
ATOM  13470  C   LEU A 861      35.164 -24.767  -1.515  1.00  2.470          C  
ATOM  13471  O   LEU A 861      36.273 -24.238  -1.413  1.00  2.710          O  
ATOM  13472  CB  LEU A 861      34.315 -24.466   0.823  1.00  3.410          C  
ATOM  13473  CG  LEU A 861      33.258 -23.912   1.853  1.00  3.410          C  
ATOM  13474  CD1 LEU A 861      33.681 -24.303   3.266  1.00  3.410          C  
ATOM  13475  CD2 LEU A 861      33.134 -22.407   1.726  1.00  3.410          C  
ATOM  13476  H   LEU A 861      32.572 -25.885  -0.725  1.00  2.890          H  
ATOM  13477  HA  LEU A 861      33.886 -23.204  -0.877  1.00  2.940          H  
ATOM  13478 1HB  LEU A 861      34.428 -25.533   1.004  1.00  4.100          H  
ATOM  13479 2HB  LEU A 861      35.272 -23.984   1.030  1.00  4.100          H  
ATOM  13480  HG  LEU A 861      32.285 -24.367   1.666  1.00  4.100          H  
ATOM  13481 1HD1 LEU A 861      32.948 -23.936   3.984  1.00  4.100          H  
ATOM  13482 2HD1 LEU A 861      33.744 -25.388   3.341  1.00  4.100          H  
ATOM  13483 3HD1 LEU A 861      34.635 -23.877   3.486  1.00  4.100          H  
ATOM  13484 1HD2 LEU A 861      32.417 -22.049   2.452  1.00  4.100          H  
ATOM  13485 2HD2 LEU A 861      34.090 -21.958   1.910  1.00  4.100          H  
ATOM  13486 3HD2 LEU A 861      32.793 -22.131   0.732  1.00  4.100          H  
ATOM  13487  N   HIS A 862      34.952 -25.833  -2.284  1.00  2.390          N  
ATOM  13488  CA  HIS A 862      35.991 -26.509  -3.050  1.00  2.470          C  
ATOM  13489  C   HIS A 862      36.317 -25.886  -4.410  1.00  2.390          C  
ATOM  13490  O   HIS A 862      35.749 -24.873  -4.814  1.00  2.380          O  
ATOM  13491  CB  HIS A 862      35.576 -27.966  -3.198  1.00  3.430          C  
ATOM  13492  CG  HIS A 862      34.311 -28.132  -3.944  1.00  3.430          C  
ATOM  13493  ND1 HIS A 862      33.094 -27.665  -3.465  1.00  3.430          N  
ATOM  13494  CD2 HIS A 862      34.047 -28.740  -5.117  1.00  3.430          C  
ATOM  13495  CE1 HIS A 862      32.143 -27.978  -4.339  1.00  3.430          C  
ATOM  13496  NE2 HIS A 862      32.696 -28.629  -5.341  1.00  3.430          N  
ATOM  13497  H   HIS A 862      34.022 -26.241  -2.372  1.00  2.870          H  
ATOM  13498  HA  HIS A 862      36.915 -26.491  -2.472  1.00  2.960          H  
ATOM  13499 1HB  HIS A 862      36.353 -28.529  -3.712  1.00  4.110          H  
ATOM  13500 2HB  HIS A 862      35.450 -28.408  -2.211  1.00  4.110          H  
ATOM  13501  HD2 HIS A 862      34.773 -29.234  -5.761  1.00  4.110          H  
ATOM  13502  HE1 HIS A 862      31.086 -27.753  -4.248  1.00  4.110          H  
ATOM  13503  HE2 HIS A 862      32.207 -28.998  -6.148  1.00  4.110          H  
ATOM  13504  N   ASN A 863      37.273 -26.491  -5.108  1.00  2.530          N  
ATOM  13505  CA  ASN A 863      37.710 -26.001  -6.413  1.00  2.510          C  
ATOM  13506  C   ASN A 863      38.362 -24.588  -6.441  1.00  2.420          C  
ATOM  13507  O   ASN A 863      37.708 -23.628  -6.874  1.00  2.270          O  
ATOM  13508  CB  ASN A 863      36.604 -26.101  -7.448  1.00  3.520          C  
ATOM  13509  CG  ASN A 863      36.206 -27.512  -7.704  1.00  3.520          C  
ATOM  13510  OD1 ASN A 863      36.986 -28.447  -7.479  1.00  3.520          O  
ATOM  13511  ND2 ASN A 863      35.015 -27.704  -8.207  1.00  3.520          N  
ATOM  13512  H   ASN A 863      37.704 -27.319  -4.724  1.00  3.040          H  
ATOM  13513  HA  ASN A 863      38.445 -26.709  -6.761  1.00  3.010          H  
ATOM  13514 1HB  ASN A 863      35.725 -25.563  -7.140  1.00  4.230          H  
ATOM  13515 2HB  ASN A 863      36.948 -25.662  -8.383  1.00  4.230          H  
ATOM  13516 1HD2 ASN A 863      34.704 -28.634  -8.411  1.00  4.230          H  
ATOM  13517 2HD2 ASN A 863      34.416 -26.932  -8.394  1.00  4.230          H  
ATOM  13518  N   ASN A 864      39.623 -24.442  -5.940  1.00  2.520          N  
ATOM  13519  CA  ASN A 864      40.420 -25.529  -5.348  1.00  2.510          C  
ATOM  13520  C   ASN A 864      41.533 -25.046  -4.397  1.00  2.570          C  
ATOM  13521  O   ASN A 864      42.608 -25.635  -4.419  1.00  2.660          O  
ATOM  13522  CB  ASN A 864      41.086 -26.375  -6.436  1.00  3.520          C  
ATOM  13523  CG  ASN A 864      41.550 -27.714  -5.943  1.00  3.520          C  
ATOM  13524  OD1 ASN A 864      40.921 -28.312  -5.060  1.00  3.520          O  
ATOM  13525  ND2 ASN A 864      42.626 -28.209  -6.503  1.00  3.520          N  
ATOM  13526  H   ASN A 864      40.039 -23.520  -5.956  1.00  3.020          H  
ATOM  13527  HA  ASN A 864      39.775 -26.155  -4.741  1.00  3.010          H  
ATOM  13528 1HB  ASN A 864      40.476 -26.499  -7.314  1.00  4.220          H  
ATOM  13529 2HB  ASN A 864      41.946 -25.858  -6.763  1.00  4.220          H  
ATOM  13530 1HD2 ASN A 864      42.977 -29.099  -6.213  1.00  4.220          H  
ATOM  13531 2HD2 ASN A 864      43.102 -27.691  -7.212  1.00  4.220          H  
ATOM  13532  N   SER A 865      41.321 -23.990  -3.595  1.00  2.590          N  
ATOM  13533  CA  SER A 865      42.385 -23.523  -2.667  1.00  2.710          C  
ATOM  13534  C   SER A 865      43.764 -23.392  -3.360  1.00  2.840          C  
ATOM  13535  O   SER A 865      44.745 -24.012  -2.939  1.00  2.940          O  
ATOM  13536  CB  SER A 865      42.498 -24.476  -1.483  1.00  3.750          C  
ATOM  13537  OG  SER A 865      41.292 -24.548  -0.760  1.00  3.750          O  
ATOM  13538  H   SER A 865      40.423 -23.530  -3.590  1.00  3.110          H  
ATOM  13539  HA  SER A 865      42.102 -22.536  -2.292  1.00  3.250          H  
ATOM  13540 1HB  SER A 865      42.779 -25.468  -1.830  1.00  4.500          H  
ATOM  13541 2HB  SER A 865      43.292 -24.125  -0.825  1.00  4.500          H  
ATOM  13542  HG  SER A 865      41.453 -25.170  -0.046  1.00  4.500          H  
ATOM  13543  N   LEU A 866      43.814 -22.622  -4.445  1.00  3.040          N  
ATOM  13544  CA  LEU A 866      44.983 -22.498  -5.323  1.00  3.470          C  
ATOM  13545  C   LEU A 866      45.878 -21.285  -5.122  1.00  3.810          C  
ATOM  13546  O   LEU A 866      45.430 -20.210  -4.752  1.00  3.970          O  
ATOM  13547  CB  LEU A 866      44.484 -22.432  -6.766  1.00  4.690          C  
ATOM  13548  CG  LEU A 866      43.674 -23.610  -7.266  1.00  4.690          C  
ATOM  13549  CD1 LEU A 866      43.143 -23.271  -8.623  1.00  4.690          C  
ATOM  13550  CD2 LEU A 866      44.554 -24.874  -7.329  1.00  4.690          C  
ATOM  13551  H   LEU A 866      42.979 -22.083  -4.655  1.00  3.650          H  
ATOM  13552  HA  LEU A 866      45.607 -23.375  -5.175  1.00  4.160          H  
ATOM  13553 1HB  LEU A 866      43.864 -21.533  -6.869  1.00  5.620          H  
ATOM  13554 2HB  LEU A 866      45.341 -22.324  -7.422  1.00  5.620          H  
ATOM  13555  HG  LEU A 866      42.838 -23.776  -6.612  1.00  5.620          H  
ATOM  13556 1HD1 LEU A 866      42.544 -24.097  -8.993  1.00  5.620          H  
ATOM  13557 2HD1 LEU A 866      42.519 -22.380  -8.542  1.00  5.620          H  
ATOM  13558 3HD1 LEU A 866      43.972 -23.078  -9.310  1.00  5.620          H  
ATOM  13559 1HD2 LEU A 866      43.978 -25.706  -7.707  1.00  5.620          H  
ATOM  13560 2HD2 LEU A 866      45.400 -24.697  -7.994  1.00  5.620          H  
ATOM  13561 3HD2 LEU A 866      44.918 -25.127  -6.334  1.00  5.620          H  
ATOM  13562  N   GLU A 867      47.165 -21.447  -5.426  1.00  4.070          N  
ATOM  13563  CA  GLU A 867      48.117 -20.336  -5.398  1.00  4.520          C  
ATOM  13564  C   GLU A 867      48.109 -19.505  -6.695  1.00  5.220          C  
ATOM  13565  O   GLU A 867      48.764 -18.464  -6.775  1.00  5.830          O  
ATOM  13566  CB  GLU A 867      49.536 -20.867  -5.123  1.00  6.150          C  
ATOM  13567  CG  GLU A 867      50.235 -21.596  -6.302  1.00  6.150          C  
ATOM  13568  CD  GLU A 867      49.846 -23.042  -6.461  1.00  6.150          C  
ATOM  13569  OE1 GLU A 867      48.822 -23.424  -5.938  1.00  6.150          O  
ATOM  13570  OE2 GLU A 867      50.562 -23.762  -7.108  1.00  6.150          O  
ATOM  13571  H   GLU A 867      47.514 -22.376  -5.680  1.00  4.880          H  
ATOM  13572  HA  GLU A 867      47.837 -19.674  -4.577  1.00  5.420          H  
ATOM  13573 1HB  GLU A 867      50.177 -20.037  -4.830  1.00  7.380          H  
ATOM  13574 2HB  GLU A 867      49.504 -21.561  -4.285  1.00  7.380          H  
ATOM  13575 1HG  GLU A 867      50.039 -21.081  -7.228  1.00  7.380          H  
ATOM  13576 2HG  GLU A 867      51.307 -21.544  -6.132  1.00  7.380          H  
ATOM  13577  N   ASP A 868      47.410 -20.006  -7.719  1.00  5.420          N  
ATOM  13578  CA  ASP A 868      47.369 -19.413  -9.058  1.00  6.130          C  
ATOM  13579  C   ASP A 868      46.070 -19.787  -9.806  1.00  6.390          C  
ATOM  13580  O   ASP A 868      45.209 -20.484  -9.271  1.00  6.260          O  
ATOM  13581  CB  ASP A 868      48.621 -19.865  -9.852  1.00  8.300          C  
ATOM  13582  CG  ASP A 868      49.080 -18.898 -10.967  1.00  8.300          C  
ATOM  13583  OD1 ASP A 868      48.268 -18.111 -11.395  1.00  8.300          O  
ATOM  13584  OD2 ASP A 868      50.215 -18.967 -11.376  1.00  8.300          O  
ATOM  13585  H   ASP A 868      46.890 -20.850  -7.538  1.00  6.500          H  
ATOM  13586  HA  ASP A 868      47.398 -18.328  -8.954  1.00  7.360          H  
ATOM  13587 1HB  ASP A 868      49.453 -19.989  -9.169  1.00  9.960          H  
ATOM  13588 2HB  ASP A 868      48.426 -20.843 -10.302  1.00  9.960          H  
ATOM  13589  N   ILE A 869      45.940 -19.308 -11.036  1.00  6.920          N  
ATOM  13590  CA  ILE A 869      44.783 -19.546 -11.898  1.00  7.260          C  
ATOM  13591  C   ILE A 869      44.820 -20.961 -12.514  1.00  7.570          C  
ATOM  13592  O   ILE A 869      45.824 -21.317 -13.131  1.00  7.870          O  
ATOM  13593  CB  ILE A 869      44.798 -18.512 -13.061  1.00 10.030          C  
ATOM  13594  CG1 ILE A 869      44.670 -17.110 -12.499  1.00 10.030          C  
ATOM  13595  CG2 ILE A 869      43.662 -18.779 -14.069  1.00 10.030          C  
ATOM  13596  CD1 ILE A 869      44.968 -15.995 -13.487  1.00 10.030          C  
ATOM  13597  H   ILE A 869      46.706 -18.727 -11.378  1.00  8.300          H  
ATOM  13598  HA  ILE A 869      43.899 -19.395 -11.297  1.00  8.710          H  
ATOM  13599  HB  ILE A 869      45.759 -18.575 -13.577  1.00 12.030          H  
ATOM  13600 1HG1 ILE A 869      43.664 -16.989 -12.157  1.00 12.030          H  
ATOM  13601 2HG1 ILE A 869      45.348 -17.001 -11.653  1.00 12.030          H  
ATOM  13602 1HG2 ILE A 869      43.691 -18.067 -14.872  1.00 12.030          H  
ATOM  13603 2HG2 ILE A 869      43.766 -19.762 -14.493  1.00 12.030          H  
ATOM  13604 3HG2 ILE A 869      42.708 -18.701 -13.571  1.00 12.030          H  
ATOM  13605 1HD1 ILE A 869      44.848 -15.048 -12.995  1.00 12.030          H  
ATOM  13606 2HD1 ILE A 869      45.999 -16.086 -13.834  1.00 12.030          H  
ATOM  13607 3HD1 ILE A 869      44.305 -16.030 -14.332  1.00 12.030          H  
ATOM  13608  N   PRO A 870      43.754 -21.783 -12.380  1.00  7.640          N  
ATOM  13609  CA  PRO A 870      43.645 -23.120 -12.948  1.00  8.040          C  
ATOM  13610  C   PRO A 870      43.454 -22.946 -14.438  1.00  8.510          C  
ATOM  13611  O   PRO A 870      42.869 -21.945 -14.844  1.00  8.560          O  
ATOM  13612  CB  PRO A 870      42.402 -23.692 -12.265  1.00 12.060          C  
ATOM  13613  CG  PRO A 870      41.550 -22.466 -11.956  1.00 12.060          C  
ATOM  13614  CD  PRO A 870      42.549 -21.345 -11.653  1.00 12.060          C  
ATOM  13615  HA  PRO A 870      44.552 -23.699 -12.721  1.00  9.650          H  
ATOM  13616 1HB  PRO A 870      41.904 -24.410 -12.934  1.00 14.470          H  
ATOM  13617 2HB  PRO A 870      42.697 -24.253 -11.374  1.00 14.470          H  
ATOM  13618 1HG  PRO A 870      40.909 -22.230 -12.812  1.00 14.470          H  
ATOM  13619 2HG  PRO A 870      40.874 -22.658 -11.102  1.00 14.470          H  
ATOM  13620 1HD  PRO A 870      42.148 -20.428 -12.073  1.00 14.470          H  
ATOM  13621 2HD  PRO A 870      42.746 -21.257 -10.581  1.00 14.470          H  
ATOM  13622  N   GLN A 871      43.803 -23.935 -15.259  1.00  8.920          N  
ATOM  13623  CA  GLN A 871      43.599 -23.802 -16.711  1.00  9.470          C  
ATOM  13624  C   GLN A 871      42.148 -23.488 -17.102  1.00  9.660          C  
ATOM  13625  O   GLN A 871      41.885 -22.848 -18.121  1.00 10.100          O  
ATOM  13626  CB  GLN A 871      44.085 -25.076 -17.430  1.00 13.040          C  
ATOM  13627  CG  GLN A 871      43.297 -26.374 -17.124  1.00 13.040          C  
ATOM  13628  CD  GLN A 871      43.814 -27.101 -15.893  1.00 13.040          C  
ATOM  13629  OE1 GLN A 871      44.332 -26.468 -14.957  1.00 13.040          O  
ATOM  13630  NE2 GLN A 871      43.680 -28.420 -15.880  1.00 13.040          N  
ATOM  13631  H   GLN A 871      44.263 -24.771 -14.888  1.00 10.700          H  
ATOM  13632  HA  GLN A 871      44.217 -22.973 -17.055  1.00 11.360          H  
ATOM  13633 1HB  GLN A 871      44.040 -24.914 -18.507  1.00 15.650          H  
ATOM  13634 2HB  GLN A 871      45.130 -25.255 -17.177  1.00 15.650          H  
ATOM  13635 1HG  GLN A 871      42.247 -26.171 -16.985  1.00 15.650          H  
ATOM  13636 2HG  GLN A 871      43.422 -27.045 -17.973  1.00 15.650          H  
ATOM  13637 1HE2 GLN A 871      44.004 -28.952 -15.094  1.00 15.650          H  
ATOM  13638 2HE2 GLN A 871      43.257 -28.891 -16.656  1.00 15.650          H  
ATOM  13639  N   VAL A 872      41.222 -23.831 -16.224  1.00  9.460          N  
ATOM  13640  CA  VAL A 872      39.797 -23.637 -16.397  1.00  9.630          C  
ATOM  13641  C   VAL A 872      39.451 -22.168 -16.572  1.00  9.670          C  
ATOM  13642  O   VAL A 872      38.520 -21.818 -17.298  1.00  9.800          O  
ATOM  13643  CB  VAL A 872      39.049 -24.207 -15.172  1.00 13.410          C  
ATOM  13644  CG1 VAL A 872      37.552 -23.838 -15.213  1.00 13.410          C  
ATOM  13645  CG2 VAL A 872      39.239 -25.721 -15.147  1.00 13.410          C  
ATOM  13646  H   VAL A 872      41.551 -24.292 -15.389  1.00 11.350          H  
ATOM  13647  HA  VAL A 872      39.481 -24.179 -17.290  1.00 11.560          H  
ATOM  13648  HB  VAL A 872      39.465 -23.773 -14.264  1.00 16.100          H  
ATOM  13649 1HG1 VAL A 872      37.055 -24.251 -14.338  1.00 16.100          H  
ATOM  13650 2HG1 VAL A 872      37.416 -22.758 -15.212  1.00 16.100          H  
ATOM  13651 3HG1 VAL A 872      37.100 -24.253 -16.114  1.00 16.100          H  
ATOM  13652 1HG2 VAL A 872      38.731 -26.139 -14.278  1.00 16.100          H  
ATOM  13653 2HG2 VAL A 872      38.817 -26.152 -16.056  1.00 16.100          H  
ATOM  13654 3HG2 VAL A 872      40.298 -25.964 -15.093  1.00 16.100          H  
ATOM  13655  N   LEU A 873      40.130 -21.327 -15.810  1.00  9.720          N  
ATOM  13656  CA  LEU A 873      39.899 -19.905 -15.764  1.00  9.910          C  
ATOM  13657  C   LEU A 873      40.992 -19.078 -16.444  1.00 10.070          C  
ATOM  13658  O   LEU A 873      41.115 -17.885 -16.173  1.00 10.250          O  
ATOM  13659  CB  LEU A 873      39.788 -19.517 -14.297  1.00 13.800          C  
ATOM  13660  CG  LEU A 873      38.637 -20.177 -13.496  1.00 13.800          C  
ATOM  13661  CD1 LEU A 873      38.797 -19.807 -12.061  1.00 13.800          C  
ATOM  13662  CD2 LEU A 873      37.268 -19.702 -14.010  1.00 13.800          C  
ATOM  13663  H   LEU A 873      40.915 -21.677 -15.254  1.00 11.660          H  
ATOM  13664  HA  LEU A 873      38.968 -19.691 -16.279  1.00 11.890          H  
ATOM  13665 1HB  LEU A 873      40.707 -19.798 -13.819  1.00 16.560          H  
ATOM  13666 2HB  LEU A 873      39.680 -18.443 -14.225  1.00 16.560          H  
ATOM  13667  HG  LEU A 873      38.695 -21.256 -13.579  1.00 16.560          H  
ATOM  13668 1HD1 LEU A 873      37.996 -20.268 -11.494  1.00 16.560          H  
ATOM  13669 2HD1 LEU A 873      39.747 -20.151 -11.683  1.00 16.560          H  
ATOM  13670 3HD1 LEU A 873      38.745 -18.737 -11.963  1.00 16.560          H  
ATOM  13671 1HD2 LEU A 873      36.478 -20.163 -13.411  1.00 16.560          H  
ATOM  13672 2HD2 LEU A 873      37.202 -18.615 -13.911  1.00 16.560          H  
ATOM  13673 3HD2 LEU A 873      37.130 -19.981 -15.050  1.00 16.560          H  
ATOM  13674  N   HIS A 874      41.803 -19.685 -17.323  1.00 10.160          N  
ATOM  13675  CA  HIS A 874      42.893 -18.919 -17.942  1.00 10.500          C  
ATOM  13676  C   HIS A 874      42.440 -17.736 -18.812  1.00 10.510          C  
ATOM  13677  O   HIS A 874      43.195 -16.774 -18.990  1.00 11.000          O  
ATOM  13678  CB  HIS A 874      43.772 -19.820 -18.820  1.00 14.560          C  
ATOM  13679  CG  HIS A 874      43.140 -20.229 -20.134  1.00 14.560          C  
ATOM  13680  ND1 HIS A 874      42.197 -21.228 -20.236  1.00 14.560          N  
ATOM  13681  CD2 HIS A 874      43.328 -19.757 -21.392  1.00 14.560          C  
ATOM  13682  CE1 HIS A 874      41.829 -21.351 -21.499  1.00 14.560          C  
ATOM  13683  NE2 HIS A 874      42.504 -20.474 -22.224  1.00 14.560          N  
ATOM  13684  H   HIS A 874      41.687 -20.679 -17.548  1.00 12.190          H  
ATOM  13685  HA  HIS A 874      43.523 -18.512 -17.157  1.00 12.600          H  
ATOM  13686 1HB  HIS A 874      44.711 -19.314 -19.035  1.00 17.480          H  
ATOM  13687 2HB  HIS A 874      44.008 -20.729 -18.268  1.00 17.480          H  
ATOM  13688  HD1 HIS A 874      42.065 -21.977 -19.557  1.00 17.480          H  
ATOM  13689  HD2 HIS A 874      43.968 -18.975 -21.798  1.00 17.480          H  
ATOM  13690  HE1 HIS A 874      41.084 -22.092 -21.782  1.00 17.480          H  
ATOM  13691  N   SER A 875      41.223 -17.795 -19.355  1.00 10.190          N  
ATOM  13692  CA  SER A 875      40.698 -16.751 -20.216  1.00 10.230          C  
ATOM  13693  C   SER A 875      40.570 -15.410 -19.506  1.00 10.290          C  
ATOM  13694  O   SER A 875      40.179 -15.343 -18.332  1.00  9.850          O  
ATOM  13695  CB  SER A 875      39.329 -17.151 -20.737  1.00 14.310          C  
ATOM  13696  OG  SER A 875      39.397 -18.299 -21.539  1.00 14.310          O  
ATOM  13697  H   SER A 875      40.643 -18.610 -19.213  1.00 12.230          H  
ATOM  13698  HA  SER A 875      41.378 -16.633 -21.059  1.00 12.280          H  
ATOM  13699 1HB  SER A 875      38.666 -17.336 -19.892  1.00 17.170          H  
ATOM  13700 2HB  SER A 875      38.904 -16.327 -21.310  1.00 17.170          H  
ATOM  13701  HG  SER A 875      38.506 -18.451 -21.863  1.00 17.170          H  
ATOM  13702  N   THR A 876      40.828 -14.338 -20.252  1.00 10.960          N  
ATOM  13703  CA  THR A 876      40.702 -12.992 -19.726  1.00 11.270          C  
ATOM  13704  C   THR A 876      39.714 -12.155 -20.487  1.00 11.420          C  
ATOM  13705  O   THR A 876      39.061 -12.613 -21.424  1.00 11.670          O  
ATOM  13706  CB  THR A 876      42.021 -12.221 -19.707  1.00 15.650          C  
ATOM  13707  OG1 THR A 876      41.805 -11.015 -18.954  1.00 15.650          O  
ATOM  13708  CG2 THR A 876      42.507 -11.860 -21.114  1.00 15.650          C  
ATOM  13709  H   THR A 876      41.134 -14.472 -21.203  1.00 13.150          H  
ATOM  13710  HA  THR A 876      40.373 -13.055 -18.698  1.00 13.520          H  
ATOM  13711  HB  THR A 876      42.767 -12.818 -19.224  1.00 18.780          H  
ATOM  13712  HG1 THR A 876      42.664 -10.538 -18.856  1.00 18.780          H  
ATOM  13713 1HG2 THR A 876      43.445 -11.308 -21.033  1.00 18.780          H  
ATOM  13714 2HG2 THR A 876      42.670 -12.771 -21.681  1.00 18.780          H  
ATOM  13715 3HG2 THR A 876      41.783 -11.240 -21.636  1.00 18.780          H  
ATOM  13716  N   ALA A 877      39.612 -10.919 -20.045  1.00 11.350          N  
ATOM  13717  CA  ALA A 877      38.784  -9.900 -20.643  1.00 11.560          C  
ATOM  13718  C   ALA A 877      39.584  -8.629 -20.597  1.00 11.520          C  
ATOM  13719  O   ALA A 877      39.327  -7.664 -21.321  1.00 11.850          O  
ATOM  13720  CB  ALA A 877      37.478  -9.760 -19.888  1.00 16.100          C  
ATOM  13721  H   ALA A 877      40.209 -10.673 -19.260  1.00 13.620          H  
ATOM  13722  HA  ALA A 877      38.590 -10.156 -21.685  1.00 13.870          H  
ATOM  13723 1HB  ALA A 877      36.877  -8.969 -20.340  1.00 19.320          H  
ATOM  13724 2HB  ALA A 877      36.931 -10.701 -19.925  1.00 19.320          H  
ATOM  13725 3HB  ALA A 877      37.702  -9.507 -18.856  1.00 19.320          H  
ATOM  13726  N   LEU A 878      40.518  -8.638 -19.656  1.00 11.160          N  
ATOM  13727  CA  LEU A 878      41.332  -7.483 -19.325  1.00 11.150          C  
ATOM  13728  C   LEU A 878      42.812  -7.858 -19.288  1.00 11.370          C  
ATOM  13729  O   LEU A 878      43.174  -8.955 -18.848  1.00 11.420          O  
ATOM  13730  CB  LEU A 878      40.904  -6.946 -17.947  1.00 15.610          C  
ATOM  13731  CG  LEU A 878      39.412  -6.516 -17.787  1.00 15.610          C  
ATOM  13732  CD1 LEU A 878      39.133  -6.245 -16.317  1.00 15.610          C  
ATOM  13733  CD2 LEU A 878      39.119  -5.285 -18.608  1.00 15.610          C  
ATOM  13734  H   LEU A 878      40.666  -9.518 -19.165  1.00 13.390          H  
ATOM  13735  HA  LEU A 878      41.195  -6.721 -20.089  1.00 13.380          H  
ATOM  13736 1HB  LEU A 878      41.106  -7.717 -17.204  1.00 18.740          H  
ATOM  13737 2HB  LEU A 878      41.514  -6.075 -17.714  1.00 18.740          H  
ATOM  13738  HG  LEU A 878      38.766  -7.322 -18.113  1.00 18.740          H  
ATOM  13739 1HD1 LEU A 878      38.093  -5.953 -16.180  1.00 18.740          H  
ATOM  13740 2HD1 LEU A 878      39.326  -7.145 -15.729  1.00 18.740          H  
ATOM  13741 3HD1 LEU A 878      39.761  -5.455 -15.971  1.00 18.740          H  
ATOM  13742 1HD2 LEU A 878      38.073  -5.009 -18.475  1.00 18.740          H  
ATOM  13743 2HD2 LEU A 878      39.755  -4.464 -18.283  1.00 18.740          H  
ATOM  13744 3HD2 LEU A 878      39.298  -5.487 -19.663  1.00 18.740          H  
ATOM  13745  N   SER A 879      43.690  -6.909 -19.623  1.00 11.570          N  
ATOM  13746  CA  SER A 879      45.140  -7.109 -19.491  1.00 11.830          C  
ATOM  13747  C   SER A 879      45.525  -7.242 -18.016  1.00 11.400          C  
ATOM  13748  O   SER A 879      46.567  -7.810 -17.658  1.00 11.130          O  
ATOM  13749  CB  SER A 879      45.881  -5.942 -20.107  1.00 16.460          C  
ATOM  13750  OG  SER A 879      45.660  -4.772 -19.368  1.00 16.460          O  
ATOM  13751  H   SER A 879      43.359  -6.025 -19.994  1.00 13.880          H  
ATOM  13752  HA  SER A 879      45.418  -8.027 -20.010  1.00 14.200          H  
ATOM  13753 1HB  SER A 879      46.947  -6.165 -20.133  1.00 19.750          H  
ATOM  13754 2HB  SER A 879      45.550  -5.800 -21.134  1.00 19.750          H  
ATOM  13755  HG  SER A 879      46.169  -4.084 -19.808  1.00 19.750          H  
ATOM  13756  N   LYS A 880      44.608  -6.777 -17.167  1.00 11.410          N  
ATOM  13757  CA  LYS A 880      44.674  -6.752 -15.716  1.00 11.080          C  
ATOM  13758  C   LYS A 880      44.774  -8.156 -15.124  1.00 10.300          C  
ATOM  13759  O   LYS A 880      45.113  -8.321 -13.959  1.00  9.990          O  
ATOM  13760  CB  LYS A 880      43.475  -5.988 -15.156  1.00 15.640          C  
ATOM  13761  CG  LYS A 880      43.522  -4.487 -15.501  1.00 15.640          C  
ATOM  13762  CD  LYS A 880      42.328  -3.718 -14.963  1.00 15.640          C  
ATOM  13763  CE  LYS A 880      42.368  -2.256 -15.417  1.00 15.640          C  
ATOM  13764  NZ  LYS A 880      41.185  -1.484 -14.938  1.00 15.640          N  
ATOM  13765  H   LYS A 880      43.804  -6.363 -17.610  1.00 13.690          H  
ATOM  13766  HA  LYS A 880      45.575  -6.209 -15.431  1.00 13.300          H  
ATOM  13767 1HB  LYS A 880      42.555  -6.411 -15.539  1.00 18.770          H  
ATOM  13768 2HB  LYS A 880      43.453  -6.086 -14.070  1.00 18.770          H  
ATOM  13769 1HG  LYS A 880      44.434  -4.057 -15.081  1.00 18.770          H  
ATOM  13770 2HG  LYS A 880      43.558  -4.369 -16.582  1.00 18.770          H  
ATOM  13771 1HD  LYS A 880      41.417  -4.163 -15.313  1.00 18.770          H  
ATOM  13772 2HD  LYS A 880      42.335  -3.753 -13.873  1.00 18.770          H  
ATOM  13773 1HE  LYS A 880      43.271  -1.786 -15.044  1.00 18.770          H  
ATOM  13774 2HE  LYS A 880      42.386  -2.225 -16.508  1.00 18.770          H  
ATOM  13775 1HZ  LYS A 880      41.259  -0.528 -15.268  1.00 18.770          H  
ATOM  13776 2HZ  LYS A 880      40.338  -1.900 -15.299  1.00 18.770          H  
ATOM  13777 3HZ  LYS A 880      41.148  -1.485 -13.928  1.00 18.770          H  
ATOM  13778  N   ILE A 881      44.493  -9.198 -15.913  1.00 10.030          N  
ATOM  13779  CA  ILE A 881      44.649 -10.571 -15.431  1.00  9.370          C  
ATOM  13780  C   ILE A 881      46.116 -10.808 -15.011  1.00  8.990          C  
ATOM  13781  O   ILE A 881      46.412 -11.646 -14.155  1.00  8.490          O  
ATOM  13782  CB  ILE A 881      44.206 -11.606 -16.503  1.00 13.380          C  
ATOM  13783  CG1 ILE A 881      44.019 -13.029 -15.836  1.00 13.380          C  
ATOM  13784  CG2 ILE A 881      45.223 -11.647 -17.681  1.00 13.380          C  
ATOM  13785  CD1 ILE A 881      43.275 -14.079 -16.709  1.00 13.380          C  
ATOM  13786  H   ILE A 881      44.186  -9.037 -16.877  1.00 12.040          H  
ATOM  13787  HA  ILE A 881      44.015 -10.702 -14.557  1.00 11.240          H  
ATOM  13788  HB  ILE A 881      43.237 -11.305 -16.887  1.00 16.060          H  
ATOM  13789 1HG1 ILE A 881      45.001 -13.435 -15.586  1.00 16.060          H  
ATOM  13790 2HG1 ILE A 881      43.457 -12.901 -14.912  1.00 16.060          H  
ATOM  13791 1HG2 ILE A 881      44.894 -12.347 -18.435  1.00 16.060          H  
ATOM  13792 2HG2 ILE A 881      45.301 -10.655 -18.128  1.00 16.060          H  
ATOM  13793 3HG2 ILE A 881      46.201 -11.960 -17.329  1.00 16.060          H  
ATOM  13794 1HD1 ILE A 881      43.182 -15.020 -16.167  1.00 16.060          H  
ATOM  13795 2HD1 ILE A 881      42.277 -13.720 -16.951  1.00 16.060          H  
ATOM  13796 3HD1 ILE A 881      43.817 -14.271 -17.630  1.00 16.060          H  
ATOM  13797  N   SER A 882      47.043 -10.043 -15.601  1.00  9.340          N  
ATOM  13798  CA  SER A 882      48.466 -10.125 -15.320  1.00  9.160          C  
ATOM  13799  C   SER A 882      48.824  -9.613 -13.920  1.00  8.950          C  
ATOM  13800  O   SER A 882      49.947  -9.800 -13.450  1.00  8.710          O  
ATOM  13801  CB  SER A 882      49.235  -9.350 -16.374  1.00 12.900          C  
ATOM  13802  OG  SER A 882      48.949  -7.977 -16.305  1.00 12.900          O  
ATOM  13803  H   SER A 882      46.751  -9.352 -16.296  1.00 11.210          H  
ATOM  13804  HA  SER A 882      48.762 -11.172 -15.382  1.00 10.990          H  
ATOM  13805 1HB  SER A 882      50.301  -9.507 -16.226  1.00 15.480          H  
ATOM  13806 2HB  SER A 882      48.980  -9.726 -17.364  1.00 15.480          H  
ATOM  13807  HG  SER A 882      48.121  -7.847 -16.816  1.00 15.480          H  
ATOM  13808  N   LEU A 883      47.868  -8.964 -13.252  1.00  9.110          N  
ATOM  13809  CA  LEU A 883      48.031  -8.394 -11.926  1.00  9.020          C  
ATOM  13810  C   LEU A 883      47.518  -9.360 -10.851  1.00  8.620          C  
ATOM  13811  O   LEU A 883      47.425  -9.000  -9.665  1.00  8.510          O  
ATOM  13812  CB  LEU A 883      47.239  -7.086 -11.858  1.00 12.660          C  
ATOM  13813  CG  LEU A 883      47.621  -6.012 -12.926  1.00 12.660          C  
ATOM  13814  CD1 LEU A 883      46.662  -4.821 -12.793  1.00 12.660          C  
ATOM  13815  CD2 LEU A 883      49.078  -5.568 -12.769  1.00 12.660          C  
ATOM  13816  H   LEU A 883      46.951  -8.851 -13.684  1.00 10.930          H  
ATOM  13817  HA  LEU A 883      49.087  -8.219 -11.741  1.00 10.820          H  
ATOM  13818 1HB  LEU A 883      46.186  -7.319 -11.976  1.00 15.200          H  
ATOM  13819 2HB  LEU A 883      47.383  -6.645 -10.870  1.00 15.200          H  
ATOM  13820  HG  LEU A 883      47.494  -6.438 -13.920  1.00 15.200          H  
ATOM  13821 1HD1 LEU A 883      46.894  -4.073 -13.551  1.00 15.200          H  
ATOM  13822 2HD1 LEU A 883      45.637  -5.160 -12.926  1.00 15.200          H  
ATOM  13823 3HD1 LEU A 883      46.771  -4.385 -11.817  1.00 15.200          H  
ATOM  13824 1HD2 LEU A 883      49.313  -4.831 -13.533  1.00 15.200          H  
ATOM  13825 2HD2 LEU A 883      49.219  -5.131 -11.787  1.00 15.200          H  
ATOM  13826 3HD2 LEU A 883      49.745  -6.413 -12.890  1.00 15.200          H  
ATOM  13827  N   SER A 884      47.182 -10.584 -11.265  1.00  8.500          N  
ATOM  13828  CA  SER A 884      46.651 -11.582 -10.353  1.00  8.270          C  
ATOM  13829  C   SER A 884      47.528 -11.780  -9.135  1.00  7.870          C  
ATOM  13830  O   SER A 884      48.757 -11.730  -9.196  1.00  7.830          O  
ATOM  13831  CB  SER A 884      46.487 -12.924 -11.039  1.00 11.670          C  
ATOM  13832  OG  SER A 884      45.515 -12.870 -12.038  1.00 11.670          O  
ATOM  13833  H   SER A 884      47.259 -10.828 -12.254  1.00 10.200          H  
ATOM  13834  HA  SER A 884      45.671 -11.245 -10.017  1.00  9.920          H  
ATOM  13835 1HB  SER A 884      47.438 -13.232 -11.471  1.00 14.000          H  
ATOM  13836 2HB  SER A 884      46.207 -13.672 -10.298  1.00 14.000          H  
ATOM  13837  HG  SER A 884      45.955 -12.487 -12.819  1.00 14.000          H  
ATOM  13838  N   SER A 885      46.846 -11.999  -8.014  1.00  7.730          N  
ATOM  13839  CA  SER A 885      47.397 -12.220  -6.676  1.00  7.710          C  
ATOM  13840  C   SER A 885      47.975 -10.968  -6.000  1.00  7.580          C  
ATOM  13841  O   SER A 885      48.555 -11.065  -4.917  1.00  7.310          O  
ATOM  13842  CB  SER A 885      48.421 -13.349  -6.688  1.00 10.800          C  
ATOM  13843  OG  SER A 885      47.840 -14.550  -7.156  1.00 10.800          O  
ATOM  13844  H   SER A 885      45.844 -12.027  -8.111  1.00  9.280          H  
ATOM  13845  HA  SER A 885      46.580 -12.559  -6.046  1.00  9.250          H  
ATOM  13846 1HB  SER A 885      49.278 -13.087  -7.296  1.00 12.960          H  
ATOM  13847 2HB  SER A 885      48.788 -13.501  -5.676  1.00 12.960          H  
ATOM  13848  HG  SER A 885      48.538 -15.216  -7.125  1.00 12.960          H  
ATOM  13849  N   ASN A 886      47.683  -9.777  -6.551  1.00  7.900          N  
ATOM  13850  CA  ASN A 886      48.043  -8.507  -5.912  1.00  7.940          C  
ATOM  13851  C   ASN A 886      46.836  -7.561  -5.674  1.00  8.360          C  
ATOM  13852  O   ASN A 886      46.939  -6.362  -5.979  1.00  8.750          O  
ATOM  13853  CB  ASN A 886      49.095  -7.777  -6.721  1.00 11.100          C  
ATOM  13854  CG  ASN A 886      50.401  -8.485  -6.752  1.00 11.100          C  
ATOM  13855  OD1 ASN A 886      51.123  -8.541  -5.746  1.00 11.100          O  
ATOM  13856  ND2 ASN A 886      50.740  -9.026  -7.892  1.00 11.100          N  
ATOM  13857  H   ASN A 886      47.266  -9.751  -7.486  1.00  9.480          H  
ATOM  13858  HA  ASN A 886      48.476  -8.726  -4.935  1.00  9.530          H  
ATOM  13859 1HB  ASN A 886      48.739  -7.659  -7.746  1.00 13.320          H  
ATOM  13860 2HB  ASN A 886      49.252  -6.780  -6.310  1.00 13.320          H  
ATOM  13861 1HD2 ASN A 886      51.608  -9.516  -7.974  1.00 13.320          H  
ATOM  13862 2HD2 ASN A 886      50.121  -8.966  -8.681  1.00 13.320          H  
ATOM  13863  N   PRO A 887      45.688  -8.056  -5.141  1.00  8.470          N  
ATOM  13864  CA  PRO A 887      44.485  -7.284  -4.961  1.00  9.100          C  
ATOM  13865  C   PRO A 887      44.842  -6.161  -4.042  1.00  9.540          C  
ATOM  13866  O   PRO A 887      45.579  -6.381  -3.088  1.00  9.820          O  
ATOM  13867  CB  PRO A 887      43.527  -8.266  -4.282  1.00 13.650          C  
ATOM  13868  CG  PRO A 887      44.424  -9.285  -3.633  1.00 13.650          C  
ATOM  13869  CD  PRO A 887      45.615  -9.396  -4.550  1.00 13.650          C  
ATOM  13870  HA  PRO A 887      44.113  -6.925  -5.930  1.00 10.920          H  
ATOM  13871 1HB  PRO A 887      42.912  -7.730  -3.551  1.00 16.380          H  
ATOM  13872 2HB  PRO A 887      42.846  -8.700  -5.030  1.00 16.380          H  
ATOM  13873 1HG  PRO A 887      44.710  -8.940  -2.630  1.00 16.380          H  
ATOM  13874 2HG  PRO A 887      43.889 -10.231  -3.496  1.00 16.380          H  
ATOM  13875 1HD  PRO A 887      46.515  -9.624  -3.958  1.00 16.380          H  
ATOM  13876 2HD  PRO A 887      45.388 -10.145  -5.307  1.00 16.380          H  
ATOM  13877  N   LEU A 888      44.287  -4.985  -4.319  1.00  9.750          N  
ATOM  13878  CA  LEU A 888      44.511  -3.742  -3.579  1.00 10.320          C  
ATOM  13879  C   LEU A 888      44.940  -2.692  -4.553  1.00 10.610          C  
ATOM  13880  O   LEU A 888      44.448  -1.565  -4.536  1.00 10.800          O  
ATOM  13881  CB  LEU A 888      45.622  -3.803  -2.513  1.00 14.220          C  
ATOM  13882  CG  LEU A 888      45.919  -2.479  -1.731  1.00 14.220          C  
ATOM  13883  CD1 LEU A 888      44.687  -2.061  -0.905  1.00 14.220          C  
ATOM  13884  CD2 LEU A 888      47.140  -2.700  -0.843  1.00 14.220          C  
ATOM  13885  H   LEU A 888      43.689  -4.932  -5.132  1.00 11.700          H  
ATOM  13886  HA  LEU A 888      43.570  -3.440  -3.124  1.00 12.380          H  
ATOM  13887 1HB  LEU A 888      45.358  -4.499  -1.779  1.00 17.060          H  
ATOM  13888 2HB  LEU A 888      46.550  -4.120  -2.979  1.00 17.060          H  
ATOM  13889  HG  LEU A 888      46.138  -1.674  -2.433  1.00 17.060          H  
ATOM  13890 1HD1 LEU A 888      44.910  -1.141  -0.365  1.00 17.060          H  
ATOM  13891 2HD1 LEU A 888      43.836  -1.884  -1.555  1.00 17.060          H  
ATOM  13892 3HD1 LEU A 888      44.442  -2.834  -0.202  1.00 17.060          H  
ATOM  13893 1HD2 LEU A 888      47.365  -1.787  -0.301  1.00 17.060          H  
ATOM  13894 2HD2 LEU A 888      46.947  -3.492  -0.141  1.00 17.060          H  
ATOM  13895 3HD2 LEU A 888      47.989  -2.974  -1.463  1.00 17.060          H  
ATOM  13896  N   ARG A 889      45.923  -3.045  -5.369  1.00 10.870          N  
ATOM  13897  CA  ARG A 889      46.469  -2.063  -6.273  1.00 11.390          C  
ATOM  13898  C   ARG A 889      46.363  -2.509  -7.708  1.00 11.930          C  
ATOM  13899  O   ARG A 889      46.946  -3.515  -8.119  1.00 12.130          O  
ATOM  13900  CB  ARG A 889      47.948  -1.823  -5.964  1.00 15.740          C  
ATOM  13901  CG  ARG A 889      48.645  -0.780  -6.846  1.00 15.740          C  
ATOM  13902  CD  ARG A 889      50.135  -0.764  -6.670  1.00 15.740          C  
ATOM  13903  NE  ARG A 889      50.618  -0.207  -5.426  1.00 15.740          N  
ATOM  13904  CZ  ARG A 889      51.941  -0.196  -5.066  1.00 15.740          C  
ATOM  13905  NH1 ARG A 889      52.864  -0.725  -5.847  1.00 15.740          N  
ATOM  13906  NH2 ARG A 889      52.312   0.352  -3.920  1.00 15.740          N  
ATOM  13907  H   ARG A 889      46.254  -4.020  -5.396  1.00 13.040          H  
ATOM  13908  HA  ARG A 889      45.925  -1.128  -6.157  1.00 13.670          H  
ATOM  13909 1HB  ARG A 889      48.064  -1.528  -4.923  1.00 18.890          H  
ATOM  13910 2HB  ARG A 889      48.488  -2.755  -6.103  1.00 18.890          H  
ATOM  13911 1HG  ARG A 889      48.454  -0.985  -7.887  1.00 18.890          H  
ATOM  13912 2HG  ARG A 889      48.266   0.210  -6.603  1.00 18.890          H  
ATOM  13913 1HD  ARG A 889      50.465  -1.798  -6.708  1.00 18.890          H  
ATOM  13914 2HD  ARG A 889      50.584  -0.205  -7.492  1.00 18.890          H  
ATOM  13915  HE  ARG A 889      49.949   0.215  -4.801  1.00 18.890          H  
ATOM  13916 1HH1 ARG A 889      52.615  -1.179  -6.749  1.00 18.890          H  
ATOM  13917 2HH1 ARG A 889      53.856  -0.686  -5.556  1.00 18.890          H  
ATOM  13918 1HH2 ARG A 889      51.626   0.766  -3.312  1.00 18.890          H  
ATOM  13919 2HH2 ARG A 889      53.293   0.351  -3.646  1.00 18.890          H  
ATOM  13920  N   CYS A 890      45.711  -1.697  -8.524  1.00 12.260          N  
ATOM  13921  CA  CYS A 890      45.630  -2.021  -9.939  1.00 12.900          C  
ATOM  13922  C   CYS A 890      46.930  -1.554 -10.532  1.00 13.300          C  
ATOM  13923  O   CYS A 890      47.009  -0.476 -11.119  1.00 13.550          O  
ATOM  13924  CB  CYS A 890      44.480  -1.322 -10.638  1.00 17.800          C  
ATOM  13925  SG  CYS A 890      44.416  -1.732 -12.366  1.00 17.800          S  
ATOM  13926  H   CYS A 890      45.259  -0.874  -8.146  1.00 14.710          H  
ATOM  13927  HA  CYS A 890      45.533  -3.098 -10.068  1.00 15.480          H  
ATOM  13928 1HB  CYS A 890      43.537  -1.612 -10.180  1.00 21.360          H  
ATOM  13929 2HB  CYS A 890      44.587  -0.242 -10.546  1.00 21.360          H  
ATOM  13930  HG  CYS A 890      45.641  -1.221 -12.631  1.00 21.360          H  
ATOM  13931  N   ASP A 891      47.956  -2.365 -10.327  1.00 13.530          N  
ATOM  13932  CA  ASP A 891      49.298  -1.954 -10.637  1.00 14.110          C  
ATOM  13933  C   ASP A 891      49.585  -2.082 -12.112  1.00 14.690          C  
ATOM  13934  O   ASP A 891      48.753  -2.527 -12.892  1.00 14.760          O  
ATOM  13935  CB  ASP A 891      50.267  -2.819  -9.805  1.00 19.520          C  
ATOM  13936  CG  ASP A 891      51.542  -2.099  -9.418  1.00 19.520          C  
ATOM  13937  OD1 ASP A 891      51.925  -1.223 -10.140  1.00 19.520          O  
ATOM  13938  OD2 ASP A 891      52.085  -2.402  -8.376  1.00 19.520          O  
ATOM  13939  H   ASP A 891      47.769  -3.241  -9.836  1.00 16.240          H  
ATOM  13940  HA  ASP A 891      49.422  -0.909 -10.356  1.00 16.930          H  
ATOM  13941 1HB  ASP A 891      49.758  -3.176  -8.904  1.00 23.430          H  
ATOM  13942 2HB  ASP A 891      50.548  -3.698 -10.386  1.00 23.430          H  
ATOM  13943  N   CYS A 892      50.784  -1.716 -12.482  1.00 15.270          N  
ATOM  13944  CA  CYS A 892      51.224  -1.681 -13.854  1.00 16.030          C  
ATOM  13945  C   CYS A 892      52.183  -2.816 -14.273  1.00 16.590          C  
ATOM  13946  O   CYS A 892      53.037  -3.253 -13.503  1.00 16.760          O  
ATOM  13947  CB  CYS A 892      51.827  -0.304 -14.034  1.00 22.140          C  
ATOM  13948  SG  CYS A 892      50.626   1.122 -13.995  1.00 22.140          S  
ATOM  13949  H   CYS A 892      51.412  -1.383 -11.751  1.00 18.320          H  
ATOM  13950  HA  CYS A 892      50.344  -1.749 -14.486  1.00 19.240          H  
ATOM  13951 1HB  CYS A 892      52.482  -0.169 -13.184  1.00 26.570          H  
ATOM  13952 2HB  CYS A 892      52.392  -0.258 -14.850  1.00 26.570          H  
ATOM  13953  N   SER A 893      52.027  -3.291 -15.517  1.00 17.020          N  
ATOM  13954  CA  SER A 893      52.871  -4.353 -16.097  1.00 17.680          C  
ATOM  13955  C   SER A 893      54.358  -4.051 -16.255  1.00 18.330          C  
ATOM  13956  O   SER A 893      54.752  -2.983 -16.726  1.00 18.650          O  
ATOM  13957  CB  SER A 893      52.363  -4.771 -17.454  1.00 24.490          C  
ATOM  13958  OG  SER A 893      53.269  -5.685 -18.051  1.00 24.490          O  
ATOM  13959  H   SER A 893      51.274  -2.917 -16.077  1.00 20.420          H  
ATOM  13960  HA  SER A 893      52.783  -5.217 -15.436  1.00 21.220          H  
ATOM  13961 1HB  SER A 893      51.386  -5.242 -17.347  1.00 29.390          H  
ATOM  13962 2HB  SER A 893      52.242  -3.895 -18.093  1.00 29.390          H  
ATOM  13963  HG  SER A 893      52.821  -6.012 -18.842  1.00 29.390          H  
ATOM  13964  N   GLY A 894      55.177  -5.061 -15.977  1.00 18.660          N  
ATOM  13965  CA  GLY A 894      56.627  -4.971 -16.111  1.00 19.400          C  
ATOM  13966  C   GLY A 894      57.114  -4.658 -17.538  1.00 20.080          C  
ATOM  13967  O   GLY A 894      58.236  -4.174 -17.724  1.00 20.380          O  
ATOM  13968  H   GLY A 894      54.770  -5.915 -15.619  1.00 22.390          H  
ATOM  13969 1HA  GLY A 894      56.991  -4.218 -15.416  1.00 23.280          H  
ATOM  13970 2HA  GLY A 894      57.064  -5.914 -15.785  1.00 23.280          H  
ATOM  13971  N   GLY A 895      56.293  -4.959 -18.554  1.00 20.430          N  
ATOM  13972  CA  GLY A 895      56.682  -4.727 -19.951  1.00 21.170          C  
ATOM  13973  C   GLY A 895      56.985  -3.256 -20.246  1.00 21.670          C  
ATOM  13974  O   GLY A 895      58.106  -2.897 -20.646  1.00 22.370          O  
ATOM  13975  H   GLY A 895      55.370  -5.337 -18.336  1.00 24.520          H  
ATOM  13976 1HA  GLY A 895      57.558  -5.331 -20.186  1.00 25.400          H  
ATOM  13977 2HA  GLY A 895      55.879  -5.067 -20.604  1.00 25.400          H  
ATOM  13978  N   SER A 896      55.995  -2.392 -20.020  1.00 21.400          N  
ATOM  13979  CA  SER A 896      56.215  -0.986 -20.265  1.00 21.950          C  
ATOM  13980  C   SER A 896      57.032  -0.399 -19.130  1.00 22.260          C  
ATOM  13981  O   SER A 896      57.731   0.588 -19.336  1.00 22.900          O  
ATOM  13982  CB  SER A 896      54.909  -0.241 -20.432  1.00 30.510          C  
ATOM  13983  OG  SER A 896      54.209  -0.665 -21.569  1.00 30.510          O  
ATOM  13984  H   SER A 896      55.084  -2.712 -19.723  1.00 25.680          H  
ATOM  13985  HA  SER A 896      56.779  -0.879 -21.188  1.00 26.340          H  
ATOM  13986 1HB  SER A 896      54.329  -0.407 -19.598  1.00 36.610          H  
ATOM  13987 2HB  SER A 896      55.095   0.832 -20.489  1.00 36.610          H  
ATOM  13988  HG  SER A 896      53.354  -0.202 -21.542  1.00 36.610          H  
ATOM  13989  N   GLN A 897      57.037  -1.035 -17.947  1.00 21.890          N  
ATOM  13990  CA  GLN A 897      57.857  -0.515 -16.874  1.00 22.300          C  
ATOM  13991  C   GLN A 897      59.310  -0.485 -17.318  1.00 23.030          C  
ATOM  13992  O   GLN A 897      59.984   0.528 -17.126  1.00 23.220          O  
ATOM  13993  CB  GLN A 897      57.733  -1.375 -15.623  1.00 31.060          C  
ATOM  13994  CG  GLN A 897      58.502  -0.882 -14.406  1.00 31.060          C  
ATOM  13995  CD  GLN A 897      58.302  -1.798 -13.238  1.00 31.060          C  
ATOM  13996  OE1 GLN A 897      58.475  -3.019 -13.377  1.00 31.060          O  
ATOM  13997  NE2 GLN A 897      57.935  -1.249 -12.083  1.00 31.060          N  
ATOM  13998  H   GLN A 897      56.413  -1.829 -17.756  1.00 26.270          H  
ATOM  13999  HA  GLN A 897      57.535   0.500 -16.647  1.00 26.760          H  
ATOM  14000 1HB  GLN A 897      56.680  -1.506 -15.359  1.00 37.270          H  
ATOM  14001 2HB  GLN A 897      58.135  -2.345 -15.851  1.00 37.270          H  
ATOM  14002 1HG  GLN A 897      59.565  -0.864 -14.640  1.00 37.270          H  
ATOM  14003 2HG  GLN A 897      58.171   0.114 -14.123  1.00 37.270          H  
ATOM  14004 1HE2 GLN A 897      57.780  -1.827 -11.281  1.00 37.270          H  
ATOM  14005 2HE2 GLN A 897      57.784  -0.237 -11.986  1.00 37.270          H  
ATOM  14006  N   GLN A 898      59.798  -1.582 -17.922  1.00 23.530          N  
ATOM  14007  CA  GLN A 898      61.182  -1.623 -18.386  1.00 24.320          C  
ATOM  14008  C   GLN A 898      61.440  -0.566 -19.464  1.00 25.170          C  
ATOM  14009  O   GLN A 898      62.494   0.081 -19.458  1.00 25.930          O  
ATOM  14010  CB  GLN A 898      61.558  -3.007 -18.907  1.00 33.730          C  
ATOM  14011  CG  GLN A 898      63.044  -3.141 -19.265  1.00 33.730          C  
ATOM  14012  CD  GLN A 898      63.403  -4.534 -19.698  1.00 33.730          C  
ATOM  14013  OE1 GLN A 898      62.824  -5.059 -20.654  1.00 33.730          O  
ATOM  14014  NE2 GLN A 898      64.346  -5.157 -18.996  1.00 33.730          N  
ATOM  14015  H   GLN A 898      59.198  -2.414 -18.008  1.00 28.240          H  
ATOM  14016  HA  GLN A 898      61.829  -1.403 -17.539  1.00 29.180          H  
ATOM  14017 1HB  GLN A 898      61.314  -3.756 -18.154  1.00 40.480          H  
ATOM  14018 2HB  GLN A 898      60.963  -3.232 -19.796  1.00 40.480          H  
ATOM  14019 1HG  GLN A 898      63.284  -2.461 -20.082  1.00 40.480          H  
ATOM  14020 2HG  GLN A 898      63.648  -2.893 -18.385  1.00 40.480          H  
ATOM  14021 1HE2 GLN A 898      64.614  -6.088 -19.238  1.00 40.480          H  
ATOM  14022 2HE2 GLN A 898      64.796  -4.698 -18.187  1.00 40.480          H  
ATOM  14023  N   HIS A 899      60.479  -0.384 -20.382  1.00 25.100          N  
ATOM  14024  CA  HIS A 899      60.603   0.622 -21.441  1.00 25.930          C  
ATOM  14025  C   HIS A 899      60.765   2.024 -20.853  1.00 26.340          C  
ATOM  14026  O   HIS A 899      61.671   2.783 -21.231  1.00 26.980          O  
ATOM  14027  CB  HIS A 899      59.362   0.616 -22.343  1.00 35.970          C  
ATOM  14028  CG  HIS A 899      59.393   1.644 -23.414  1.00 35.970          C  
ATOM  14029  ND1 HIS A 899      60.160   1.515 -24.549  1.00 35.970          N  
ATOM  14030  CD2 HIS A 899      58.754   2.837 -23.517  1.00 35.970          C  
ATOM  14031  CE1 HIS A 899      59.996   2.582 -25.312  1.00 35.970          C  
ATOM  14032  NE2 HIS A 899      59.150   3.411 -24.707  1.00 35.970          N  
ATOM  14033  H   HIS A 899      59.657  -1.000 -20.361  1.00 30.120          H  
ATOM  14034  HA  HIS A 899      61.479   0.407 -22.051  1.00 31.120          H  
ATOM  14035 1HB  HIS A 899      59.239  -0.367 -22.795  1.00 43.160          H  
ATOM  14036 2HB  HIS A 899      58.484   0.808 -21.741  1.00 43.160          H  
ATOM  14037  HD1 HIS A 899      60.647   0.689 -24.841  1.00 43.160          H  
ATOM  14038  HD2 HIS A 899      58.054   3.359 -22.859  1.00 43.160          H  
ATOM  14039  HE1 HIS A 899      60.527   2.668 -26.260  1.00 43.160          H  
ATOM  14040  N   LEU A 900      59.862   2.361 -19.941  1.00 26.030          N  
ATOM  14041  CA  LEU A 900      59.850   3.646 -19.279  1.00 26.470          C  
ATOM  14042  C   LEU A 900      61.105   3.826 -18.433  1.00 26.740          C  
ATOM  14043  O   LEU A 900      61.647   4.932 -18.358  1.00 27.240          O  
ATOM  14044  CB  LEU A 900      58.591   3.756 -18.428  1.00 36.880          C  
ATOM  14045  CG  LEU A 900      57.220   3.851 -19.191  1.00 36.880          C  
ATOM  14046  CD1 LEU A 900      56.104   3.712 -18.165  1.00 36.880          C  
ATOM  14047  CD2 LEU A 900      57.102   5.203 -19.964  1.00 36.880          C  
ATOM  14048  H   LEU A 900      59.146   1.676 -19.695  1.00 31.240          H  
ATOM  14049  HA  LEU A 900      59.846   4.424 -20.037  1.00 31.760          H  
ATOM  14050 1HB  LEU A 900      58.548   2.879 -17.780  1.00 44.260          H  
ATOM  14051 2HB  LEU A 900      58.683   4.625 -17.814  1.00 44.260          H  
ATOM  14052  HG  LEU A 900      57.138   3.028 -19.899  1.00 44.260          H  
ATOM  14053 1HD1 LEU A 900      55.133   3.749 -18.659  1.00 44.260          H  
ATOM  14054 2HD1 LEU A 900      56.220   2.757 -17.670  1.00 44.260          H  
ATOM  14055 3HD1 LEU A 900      56.168   4.520 -17.433  1.00 44.260          H  
ATOM  14056 1HD2 LEU A 900      56.141   5.242 -20.474  1.00 44.260          H  
ATOM  14057 2HD2 LEU A 900      57.176   6.038 -19.257  1.00 44.260          H  
ATOM  14058 3HD2 LEU A 900      57.890   5.297 -20.703  1.00 44.260          H  
ATOM  14059  N   HIS A 901      61.589   2.744 -17.806  1.00 26.500          N  
ATOM  14060  CA  HIS A 901      62.793   2.815 -17.000  1.00 26.810          C  
ATOM  14061  C   HIS A 901      63.937   3.241 -17.905  1.00 27.660          C  
ATOM  14062  O   HIS A 901      64.729   4.110 -17.536  1.00 28.040          O  
ATOM  14063  CB  HIS A 901      63.104   1.484 -16.311  1.00 37.410          C  
ATOM  14064  CG  HIS A 901      64.216   1.578 -15.311  1.00 37.410          C  
ATOM  14065  ND1 HIS A 901      64.713   0.477 -14.636  1.00 37.410          N  
ATOM  14066  CD2 HIS A 901      64.908   2.648 -14.848  1.00 37.410          C  
ATOM  14067  CE1 HIS A 901      65.660   0.870 -13.803  1.00 37.410          C  
ATOM  14068  NE2 HIS A 901      65.782   2.193 -13.904  1.00 37.410          N  
ATOM  14069  H   HIS A 901      61.074   1.860 -17.844  1.00 31.800          H  
ATOM  14070  HA  HIS A 901      62.680   3.570 -16.232  1.00 32.170          H  
ATOM  14071 1HB  HIS A 901      62.207   1.120 -15.805  1.00 44.890          H  
ATOM  14072 2HB  HIS A 901      63.379   0.744 -17.059  1.00 44.890          H  
ATOM  14073  HD1 HIS A 901      64.434  -0.483 -14.762  1.00 44.890          H  
ATOM  14074  HD2 HIS A 901      64.872   3.713 -15.066  1.00 44.890          H  
ATOM  14075  HE1 HIS A 901      66.178   0.144 -13.176  1.00 44.890          H  
ATOM  14076  N   HIS A 902      64.045   2.629 -19.089  1.00 28.030          N  
ATOM  14077  CA  HIS A 902      65.099   3.003 -20.018  1.00 28.910          C  
ATOM  14078  C   HIS A 902      65.017   4.492 -20.354  1.00 29.570          C  
ATOM  14079  O   HIS A 902      66.034   5.176 -20.402  1.00 30.320          O  
ATOM  14080  CB  HIS A 902      65.043   2.185 -21.305  1.00 40.120          C  
ATOM  14081  CG  HIS A 902      66.203   2.473 -22.173  1.00 40.120          C  
ATOM  14082  ND1 HIS A 902      66.220   3.495 -23.098  1.00 40.120          N  
ATOM  14083  CD2 HIS A 902      67.401   1.884 -22.230  1.00 40.120          C  
ATOM  14084  CE1 HIS A 902      67.398   3.527 -23.681  1.00 40.120          C  
ATOM  14085  NE2 HIS A 902      68.153   2.560 -23.162  1.00 40.120          N  
ATOM  14086  H   HIS A 902      63.400   1.862 -19.318  1.00 33.640          H  
ATOM  14087  HA  HIS A 902      66.070   2.840 -19.563  1.00 34.690          H  
ATOM  14088 1HB  HIS A 902      65.032   1.120 -21.063  1.00 48.150          H  
ATOM  14089 2HB  HIS A 902      64.129   2.411 -21.852  1.00 48.150          H  
ATOM  14090  HD1 HIS A 902      65.410   3.951 -23.470  1.00 48.150          H  
ATOM  14091  HD2 HIS A 902      67.827   1.044 -21.678  1.00 48.150          H  
ATOM  14092  HE1 HIS A 902      67.617   4.273 -24.447  1.00 48.150          H  
ATOM  14093  N   ARG A 903      63.816   5.011 -20.624  1.00 29.360          N  
ATOM  14094  CA  ARG A 903      63.725   6.441 -20.906  1.00 30.040          C  
ATOM  14095  C   ARG A 903      64.222   7.274 -19.717  1.00 30.020          C  
ATOM  14096  O   ARG A 903      64.961   8.246 -19.900  1.00 30.610          O  
ATOM  14097  CB  ARG A 903      62.300   6.843 -21.240  1.00 41.780          C  
ATOM  14098  CG  ARG A 903      61.820   6.349 -22.571  1.00 41.780          C  
ATOM  14099  CD  ARG A 903      60.449   6.779 -22.859  1.00 41.780          C  
ATOM  14100  NE  ARG A 903      59.994   6.233 -24.115  1.00 41.780          N  
ATOM  14101  CZ  ARG A 903      60.170   6.756 -25.334  1.00 41.780          C  
ATOM  14102  NH1 ARG A 903      60.785   7.911 -25.526  1.00 41.780          N  
ATOM  14103  NH2 ARG A 903      59.699   6.051 -26.335  1.00 41.780          N  
ATOM  14104  H   ARG A 903      62.997   4.394 -20.652  1.00 35.230          H  
ATOM  14105  HA  ARG A 903      64.355   6.659 -21.766  1.00 36.050          H  
ATOM  14106 1HB  ARG A 903      61.616   6.467 -20.478  1.00 50.140          H  
ATOM  14107 2HB  ARG A 903      62.215   7.927 -21.242  1.00 50.140          H  
ATOM  14108 1HG  ARG A 903      62.475   6.718 -23.354  1.00 50.140          H  
ATOM  14109 2HG  ARG A 903      61.833   5.255 -22.571  1.00 50.140          H  
ATOM  14110 1HD  ARG A 903      59.784   6.417 -22.073  1.00 50.140          H  
ATOM  14111 2HD  ARG A 903      60.394   7.861 -22.898  1.00 50.140          H  
ATOM  14112  HE  ARG A 903      59.514   5.333 -24.094  1.00 50.140          H  
ATOM  14113 1HH1 ARG A 903      61.133   8.438 -24.735  1.00 50.140          H  
ATOM  14114 2HH1 ARG A 903      60.904   8.274 -26.462  1.00 50.140          H  
ATOM  14115 1HH2 ARG A 903      59.258   5.148 -26.095  1.00 50.140          H  
ATOM  14116 2HH2 ARG A 903      59.789   6.366 -27.288  1.00 50.140          H  
ATOM  14117  N   ARG A 904      63.844   6.883 -18.494  1.00 29.410          N  
ATOM  14118  CA  ARG A 904      64.291   7.600 -17.302  1.00 29.380          C  
ATOM  14119  C   ARG A 904      65.813   7.592 -17.167  1.00 29.940          C  
ATOM  14120  O   ARG A 904      66.426   8.611 -16.826  1.00 30.570          O  
ATOM  14121  CB  ARG A 904      63.711   7.002 -16.022  1.00 41.140          C  
ATOM  14122  CG  ARG A 904      64.097   7.790 -14.744  1.00 41.140          C  
ATOM  14123  CD  ARG A 904      63.542   7.232 -13.479  1.00 41.140          C  
ATOM  14124  NE  ARG A 904      64.104   5.919 -13.158  1.00 41.140          N  
ATOM  14125  CZ  ARG A 904      63.784   5.185 -12.068  1.00 41.140          C  
ATOM  14126  NH1 ARG A 904      62.916   5.654 -11.195  1.00 41.140          N  
ATOM  14127  NH2 ARG A 904      64.340   3.996 -11.866  1.00 41.140          N  
ATOM  14128  H   ARG A 904      63.184   6.100 -18.402  1.00 35.290          H  
ATOM  14129  HA  ARG A 904      63.959   8.628 -17.381  1.00 35.260          H  
ATOM  14130 1HB  ARG A 904      62.631   6.948 -16.096  1.00 49.370          H  
ATOM  14131 2HB  ARG A 904      64.069   5.986 -15.906  1.00 49.370          H  
ATOM  14132 1HG  ARG A 904      65.180   7.808 -14.638  1.00 49.370          H  
ATOM  14133 2HG  ARG A 904      63.729   8.811 -14.848  1.00 49.370          H  
ATOM  14134 1HD  ARG A 904      63.777   7.913 -12.663  1.00 49.370          H  
ATOM  14135 2HD  ARG A 904      62.463   7.136 -13.572  1.00 49.370          H  
ATOM  14136  HE  ARG A 904      64.776   5.538 -13.805  1.00 49.370          H  
ATOM  14137 1HH1 ARG A 904      62.488   6.557 -11.338  1.00 49.370          H  
ATOM  14138 2HH1 ARG A 904      62.675   5.111 -10.378  1.00 49.370          H  
ATOM  14139 1HH2 ARG A 904      65.008   3.592 -12.541  1.00 49.370          H  
ATOM  14140 2HH2 ARG A 904      64.095   3.458 -11.050  1.00 49.370          H  
ATOM  14141  N   ASP A 905      66.422   6.432 -17.409  1.00 29.780          N  
ATOM  14142  CA  ASP A 905      67.856   6.236 -17.256  1.00 30.320          C  
ATOM  14143  C   ASP A 905      68.373   5.322 -18.400  1.00 30.500          C  
ATOM  14144  O   ASP A 905      68.154   4.113 -18.356  1.00 30.490          O  
ATOM  14145  CB  ASP A 905      68.112   5.591 -15.878  1.00 42.230          C  
ATOM  14146  CG  ASP A 905      69.580   5.468 -15.471  1.00 42.230          C  
ATOM  14147  OD1 ASP A 905      70.425   5.818 -16.248  1.00 42.230          O  
ATOM  14148  OD2 ASP A 905      69.831   5.045 -14.361  1.00 42.230          O  
ATOM  14149  H   ASP A 905      65.835   5.627 -17.655  1.00 35.740          H  
ATOM  14150  HA  ASP A 905      68.347   7.202 -17.265  1.00 36.380          H  
ATOM  14151 1HB  ASP A 905      67.594   6.171 -15.117  1.00 50.680          H  
ATOM  14152 2HB  ASP A 905      67.669   4.591 -15.871  1.00 50.680          H  
ATOM  14153  N   PRO A 906      69.051   5.856 -19.441  1.00 30.740          N  
ATOM  14154  CA  PRO A 906      69.534   5.123 -20.609  1.00 30.990          C  
ATOM  14155  C   PRO A 906      70.348   3.905 -20.204  1.00 31.240          C  
ATOM  14156  O   PRO A 906      71.151   3.979 -19.277  1.00 31.670          O  
ATOM  14157  CB  PRO A 906      70.394   6.165 -21.329  1.00 46.480          C  
ATOM  14158  CG  PRO A 906      69.786   7.494 -20.932  1.00 46.480          C  
ATOM  14159  CD  PRO A 906      69.339   7.302 -19.482  1.00 46.480          C  
ATOM  14160  HA  PRO A 906      68.658   4.829 -21.221  1.00 37.190          H  
ATOM  14161 1HB  PRO A 906      71.444   6.057 -21.005  1.00 55.780          H  
ATOM  14162 2HB  PRO A 906      70.371   5.984 -22.409  1.00 55.780          H  
ATOM  14163 1HG  PRO A 906      70.527   8.299 -21.048  1.00 55.780          H  
ATOM  14164 2HG  PRO A 906      68.942   7.739 -21.600  1.00 55.780          H  
ATOM  14165 1HD  PRO A 906      70.145   7.557 -18.768  1.00 55.780          H  
ATOM  14166 2HD  PRO A 906      68.414   7.894 -19.322  1.00 55.780          H  
ATOM  14167  N   LYS A 907      70.166   2.811 -20.943  1.00 31.060          N  
ATOM  14168  CA  LYS A 907      70.773   1.504 -20.702  1.00 31.370          C  
ATOM  14169  C   LYS A 907      70.406   0.943 -19.325  1.00 31.210          C  
ATOM  14170  O   LYS A 907      71.233   0.364 -18.619  1.00 30.990          O  
ATOM  14171  CB  LYS A 907      72.297   1.582 -20.849  1.00 43.790          C  
ATOM  14172  CG  LYS A 907      72.768   2.041 -22.227  1.00 43.790          C  
ATOM  14173  CD  LYS A 907      74.289   2.026 -22.335  1.00 43.790          C  
ATOM  14174  CE  LYS A 907      74.756   2.529 -23.703  1.00 43.790          C  
ATOM  14175  NZ  LYS A 907      76.247   2.558 -23.811  1.00 43.790          N  
ATOM  14176  H   LYS A 907      69.520   2.859 -21.732  1.00 37.270          H  
ATOM  14177  HA  LYS A 907      70.393   0.808 -21.449  1.00 37.640          H  
ATOM  14178 1HB  LYS A 907      72.710   2.259 -20.104  1.00 52.550          H  
ATOM  14179 2HB  LYS A 907      72.724   0.600 -20.662  1.00 52.550          H  
ATOM  14180 1HG  LYS A 907      72.345   1.382 -22.986  1.00 52.550          H  
ATOM  14181 2HG  LYS A 907      72.409   3.053 -22.412  1.00 52.550          H  
ATOM  14182 1HD  LYS A 907      74.714   2.660 -21.555  1.00 52.550          H  
ATOM  14183 2HD  LYS A 907      74.651   1.009 -22.189  1.00 52.550          H  
ATOM  14184 1HE  LYS A 907      74.359   1.874 -24.476  1.00 52.550          H  
ATOM  14185 2HE  LYS A 907      74.372   3.537 -23.860  1.00 52.550          H  
ATOM  14186 1HZ  LYS A 907      76.513   2.896 -24.726  1.00 52.550          H  
ATOM  14187 2HZ  LYS A 907      76.627   3.173 -23.103  1.00 52.550          H  
ATOM  14188 3HZ  LYS A 907      76.615   1.626 -23.677  1.00 52.550          H  
ATOM  14189  N   ALA A 908      69.120   1.055 -18.988  1.00 31.400          N  
ATOM  14190  CA  ALA A 908      68.544   0.484 -17.783  1.00 31.330          C  
ATOM  14191  C   ALA A 908      68.129  -0.924 -18.113  1.00 31.320          C  
ATOM  14192  O   ALA A 908      67.828  -1.217 -19.273  1.00 31.730          O  
ATOM  14193  CB  ALA A 908      67.351   1.266 -17.274  1.00 43.890          C  
ATOM  14194  H   ALA A 908      68.514   1.576 -19.604  1.00 37.680          H  
ATOM  14195  HA  ALA A 908      69.313   0.453 -17.007  1.00 37.600          H  
ATOM  14196 1HB  ALA A 908      66.974   0.774 -16.390  1.00 52.670          H  
ATOM  14197 2HB  ALA A 908      67.641   2.270 -17.018  1.00 52.670          H  
ATOM  14198 3HB  ALA A 908      66.579   1.289 -18.020  1.00 52.670          H  
ATOM  14199  N   HIS A 909      68.085  -1.788 -17.108  1.00 30.930          N  
ATOM  14200  CA  HIS A 909      67.646  -3.153 -17.321  1.00 31.000          C  
ATOM  14201  C   HIS A 909      66.666  -3.549 -16.225  1.00 30.750          C  
ATOM  14202  O   HIS A 909      65.609  -4.118 -16.505  1.00 30.590          O  
ATOM  14203  OXT HIS A 909      66.772  -2.976 -15.136  1.00 46.500          O  
ATOM  14204  CB  HIS A 909      68.855  -4.110 -17.341  1.00 41.810          C  
ATOM  14205  CG  HIS A 909      69.865  -3.800 -18.438  1.00 41.810          C  
ATOM  14206  ND1 HIS A 909      70.824  -2.817 -18.308  1.00 41.810          N  
ATOM  14207  CD2 HIS A 909      70.051  -4.341 -19.666  1.00 41.810          C  
ATOM  14208  CE1 HIS A 909      71.550  -2.760 -19.406  1.00 41.810          C  
ATOM  14209  NE2 HIS A 909      71.107  -3.678 -20.250  1.00 41.810          N  
ATOM  14210  H   HIS A 909      68.349  -1.488 -16.181  1.00 37.120          H  
ATOM  14211  HA  HIS A 909      67.133  -3.238 -18.278  1.00 37.200          H  
ATOM  14212 1HB  HIS A 909      69.371  -4.062 -16.382  1.00 50.170          H  
ATOM  14213 2HB  HIS A 909      68.506  -5.133 -17.475  1.00 50.170          H  
ATOM  14214  HD1 HIS A 909      70.920  -2.188 -17.534  1.00 50.170          H  
ATOM  14215  HD2 HIS A 909      69.541  -5.137 -20.208  1.00 50.170          H  
ATOM  14216  HE1 HIS A 909      72.357  -2.032 -19.491  1.00 50.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5217.17 640.945 3642.79 -297.307 107.38 209.935 1909.43 -2027.97 -7.44458 -49.8101 -1640.47 -280.263 -255.311 -408.166 -180.135 -106.437 2.31558 47.4833 69.6285 496.619 720.078 -118.465 183.982 -234.346 232.282 890.165 -1670.26
GLY:NtermProteinFull_1 -1.80151 0.1616 1.48442 -0.00147 0 0 0.66087 -0.81058 -0 -0 -1.08322 0.11478 0 0 0 0 0 0.00179 0 0 0 0 0 0.83697 0 0.01752 -0.41883
SER_2 -1.18094 0.03264 2.16688 -0.03999 0.00056 0.05438 1.30092 -0.85171 -0 -0 -3.07551 -0.32625 0 0 -1.01876 -0.47417 0 -0.05002 0.00903 0.27336 0 -0.29785 1.77567 -0.77834 -0.36848 0.18103 -2.66757
GLY_3 -2.84981 0.28082 3.37536 -0.00209 0 0 2.00168 -1.72275 -0 -0 -1.36246 -0.39399 0 0 0 0 0 0.00902 0 0 0 -1.51678 0 0.83697 -0.1044 0.30085 -1.14758
LEU_4 -7.75737 1.05802 1.74985 -0.77077 0.41643 0.22981 1.83316 -1.93526 -0 -0 -1.37322 0.2729 0 0 0 0 0 -0.01454 0.04 2.90815 0 -0.18454 0 0.18072 0.10987 0.60929 -2.62752
ASN_5 -3.32676 0.23386 3.66523 -0.17288 0.01091 0.24723 1.24496 -1.77421 -0.01062 -0.07275 -0.91901 -0.33963 0 0 0 0 0 -0.0584 0.00581 0 1.50578 0.33039 0 -0.93687 -0.14241 0.65101 0.14165
ASP_6 -4.88327 0.21841 6.48926 -0.10888 0.00234 0.3262 3.36701 -2.92083 -0 -0 -4.9796 -0.23146 0 0 -1.01876 -0.47417 0 -0.05141 0.01383 0 2.21463 -0.23482 0 -2.3716 -0.11961 0.39974 -4.36298
ILE_7 -9.6291 1.07259 4.57865 -0.51515 0.4527 0.10147 2.57 -3.38897 -0 -0 -1.77766 -0.01304 0 0 0 0 0 -0.03906 0.188 0.47422 0 -0.48734 0 0.73287 -0.04595 0.56687 -5.1589
PHE_8 -9.52777 1.15455 5.66058 -0.9901 0.14341 0.42367 2.96655 -3.27951 -0.01321 -0.0733 -3.00383 0.03086 0 0 0 0 0 0.01883 0.00195 0 2.57972 -0.28399 0 1.0402 0.04033 1.05685 -2.05422
GLU_9 -5.71855 0.52358 7.27763 -0.52575 0.05583 0.89747 3.40261 -3.23359 -0 -0 -3.7279 -0.60376 0 0 0 -0.30839 0 0.03151 0.04862 0 3.50738 -0.13205 0 -2.7348 -0.14786 0.9817 -0.40634
ALA_10 -4.60973 0.33321 4.27452 -0.02105 0 0 2.0886 -2.50032 -0 -0 -1.68575 -0.33717 0 0 0 0 0 -0.01256 0 0 0 -0.1519 0 1.8394 -0.22992 0.44821 -0.56446
GLN_11 -9.26612 0.38658 6.95028 -0.25129 0.01282 0.17521 3.09618 -3.64617 -0.00232 -0.03599 -2.55111 -0.27831 0 0 0 0 0 -0.03612 0.02433 0 3.18491 0.0014 0 -0.18838 -0.18764 0.49252 -2.11923
LYS_12 -9.24215 0.87212 9.82049 -0.63717 0.29824 0.31616 5.29786 -4.28103 -0 -0 -7.44412 0.11019 0 0 -0.54457 -0.30839 0 -0.02055 0.07446 2.78931 0 0.04578 0 -1.5107 -0.11768 0.68106 -3.80071
ILE_13 -5.4848 0.38659 5.59062 -0.50225 0.34663 0.10255 2.51623 -2.65052 -0.01321 -0.0733 -1.54127 0.01775 0 0 0 0 0 -0.05516 0.04591 0.49348 0 -0.45329 0 0.73287 -0.01781 0.61447 0.05549
GLU_14 -4.40585 0.22084 5.66745 -0.3569 0.08023 0.43102 1.76328 -2.49236 -0.03585 -0.21546 -2.47379 -0.62416 0 0 0 -0.37772 0 0.05287 0.08786 0 3.51027 -0.23252 0 -2.7348 -0.24978 0.40988 -1.97548
TRP_15 -9.37993 0.67691 5.26862 -0.63617 0.13484 0.33381 3.42128 -3.24854 -0 -0 -1.73671 -0.32832 0 0 0 0 0 -0.043 0.05142 0 2.88807 -0.00177 0 1.6906 -0.35594 0.48018 -0.78467
HIS_16 -5.62131 0.66894 5.7283 -0.74852 0.02129 0.82035 3.13476 -2.73044 -0.00469 -0.07128 -3.71945 -0.25224 0 0 0 -0.77149 0 -0.05456 0.00011 0 1.75959 0.06348 0 -0.45461 -0.05222 0.46411 -1.81987
GLU_17 -2.7349 0.2045 3.37179 -0.21324 0.02174 0.28837 1.33652 -1.56295 -0.01901 -0.13817 -0.31334 -0.55784 0 0 0 0 0 -0.09031 0.02166 0 3.34418 -0.28952 0 -2.7348 -0.28695 0.30547 -0.04679
ALA_18 -2.94585 0.59085 2.07328 -0.02749 0.00564 0 1.39953 -1.26891 -0 -0 -0.86256 -0.41861 0 0 0 0 0 -0.05553 0 0 0 0.14834 0 1.8394 -0.57471 0.32453 0.22792
ASP_19 -1.86707 0.44612 2.64283 -0.27049 0.05757 0.88783 1.1128 -1.19515 -0.00469 -0.07128 -1.0022 -0.2729 0 0 0 0 0 -0.06582 0.0602 0 2.08624 -0.58704 0 -2.3716 0.22158 1.16787 0.97484
PRO_20 -4.82199 1.10074 2.99845 -0.20048 0.00838 0.14757 1.14506 -1.30412 -0.01342 -0.116 -1.27294 0.01075 0 0 0 0 0 0.04668 0.01094 0.37802 0 -0.84673 0 -2.4119 0.30993 1.22302 -3.60804
GLY_21 -0.88287 0.03275 0.70355 -7e-05 0 0 0.05741 -0.39424 -0 -0 0.00183 -0.37494 0 0 0 0 0 -0.00949 0 0 0 -0.0413 0 0.83697 0.83102 0.53358 1.29417
TYR_22 -6.14306 0.77533 1.48972 -0.85431 0.18286 0.45322 1.20202 -1.46821 -0.02108 -0.19292 -1.07358 -0.35263 0 0 0 0 0 0.05059 0.20137 0 2.01162 -0.40804 0.00027 1.2797 2.06313 1.22432 0.4203
THR_23 -4.2818 0.36397 2.08793 -0.11044 0.06995 0.07437 1.04198 -1.23701 -0.01523 -0.14651 -0.73731 -0.62111 0 0 0 -0.77149 0 -0.01918 0.005 0.03922 0 -0.34218 2.28832 -1.0874 0.88605 1.09445 -1.41843
ASP_24 -2.89881 0.36232 4.4006 -0.1023 0.00357 0.30211 1.99977 -1.60228 -0 -0 -3.24979 -1.36775 0 0 -1.41106 0 0 0.02919 0.09873 0 2.28323 -0.1567 0 -2.3716 -0.08683 0.44409 -3.32353
GLU_25 -2.30156 0.16983 2.3814 -0.3545 0.09652 0.43843 0.74938 -0.92054 -0 -0 -1.18488 -0.56058 0 0 -0.86649 0 0 0.11719 0.00498 0 3.54775 -0.03447 0 -2.7348 0.25077 0.47855 -0.72303
CYS_26 -2.12904 0.54397 2.0141 -0.0628 0.00252 0.0214 0.25607 -0.7738 -0 -0 0.28754 -0.77574 0 0 0 0 0 -0.03358 0.0022 0.2799 0 0.00662 0 3.6196 6.04183 1.80118 11.102
PRO_27 -2.9553 0.66875 2.40791 -0.12316 0.00054 0.08856 0.15825 -0.80205 -0 -0 -0.16572 0.27094 0 0 0 0 0 -0.04352 0.01874 0.16594 0 -1.13701 0 -2.4119 5.49595 1.75489 3.39179
LYS_28 -3.58428 0.32126 3.25105 -0.29997 0.03172 0.13235 1.61071 -1.47905 -0 -0 -0.92271 0.17579 0 0 0 0 0 0.05901 0.00015 1.78465 0 0.16508 0 -1.5107 -0.39997 0.26073 -0.40419
PHE_29 -9.95521 1.82776 2.60996 -0.96721 0.08905 0.33105 1.49397 -2.45859 -0.01062 -0.07275 -0.73337 -0.36326 0 0 0 0 0 -0.14925 0.15771 0 2.44885 0.36619 0 1.0402 0.02424 0.34818 -3.97312
CYS_30 -5.35848 0.61457 2.56589 -0.09694 0.00102 0.0495 0.8339 -1.43191 -0 -0 0.36201 -0.33844 0 0 0 0 0 -0.01799 0.00013 0.52435 0 0.19891 0 3.6196 -0.07856 0.40252 1.85007
LYS_31 -3.32167 0.41286 3.1963 -0.53026 0.17328 0.35554 1.16935 -1.34048 -0.01928 -0.16241 -0.94812 -0.13513 0 0 0 0 0 -0.06246 0.02275 1.85899 0 0.087 0 -1.5107 -0.18644 0.36291 -0.57797
CYS_32 -5.49983 1.10023 2.91141 -0.09026 0 0.04831 1.97619 -1.60419 -0.02838 -0.15537 -1.06621 0.15015 0 0 0 0 0 0.1986 0.00698 0.32875 0 0.41779 0 3.6196 0.51242 0.52417 3.35037
ALA_33 -4.08273 1.12833 1.85716 -0.0219 0 0 1.39893 -1.45598 -0 -0 -1.38218 -0.07952 0 0 0 0 0 0.20566 0 0 0 -0.11004 0 1.8394 0.84959 1.37253 1.51925
PRO_34 -2.76963 0.51165 2.36547 -0.10843 0.099 0.073 1.07825 -1.02111 -0 -0 -0.16488 0.26285 0 0 0 0 0 -0.02518 0.00123 1.13467 0 -1.10944 0 -2.4119 1.15652 1.47199 0.54404
ASP_35 -6.84057 1.17058 6.53917 -0.12477 0.03249 0.39298 3.06031 -3.03845 -0.02838 -0.15537 -3.23931 -0.1799 0 0 0 0 0 0.05597 0.09984 0 4.48559 -0.4381 0 -2.3716 0.93234 1.63081 1.98363
PRO_36 -4.88735 0.75596 3.98577 -0.09689 0.00249 0.07228 1.93196 -1.63188 -0 -0 -2.62397 0.31782 0 0 0 0 0 -0.07258 0.10459 0.09936 0 -0.89059 0 -2.4119 -0.14017 1.91856 -3.56656
VAL_37 -6.70698 1.38858 0.70827 -0.27712 0.20029 0.06115 1.05982 -1.61639 -0 -0 -0.32036 -0.16675 0 0 0 0 0 0.24506 0.22613 0.36505 0 -0.80862 0 1.9342 -0.41444 1.08612 -3.036
GLN_38 -5.14716 0.80513 5.06081 -0.2641 0.02324 0.19269 2.64549 -2.28077 -0.01286 -0.04784 -3.65295 -0.49675 0 0 0 0 0 1.08307 0.09736 0 3.30407 0.02583 0 -0.18838 -0.46091 1.93939 2.62537
PRO_39 -2.44944 0.88616 2.18294 -0.1173 0.01338 0.08595 1.40367 -1.03064 -0 -0 -0.96216 0.23007 0 0 -0.47331 0 0 0.05518 0.03313 0.07836 0 -0.80441 0 -2.4119 0.24144 2.10212 -0.93676
THR_40 -3.41783 0.15897 1.66678 -0.15402 0.09969 0.10186 0.66385 -1.0891 -0 -0 -6e-05 -0.3241 0 0 0 0 0 0.00187 0.00174 0.37638 0 -0.11803 2.36569 -1.0874 3.05605 0.80297 3.10533
SER_41 -3.32267 0.66947 3.36042 -0.02789 0.00106 0.02095 1.82383 -1.5446 -0 -0 -1.79137 -0.27841 0 0 -0.47331 0 0 -0.01022 0.01016 0.57977 0 0.24267 1.89044 -0.77834 3.39552 0.37769 4.14517
LYS_42 -7.2218 0.46328 5.49593 -0.6338 0.25718 0.461 2.17616 -2.45297 -0.01286 -0.04784 -1.87489 -0.41397 0 0 0 0 0 0.06576 0.18691 3.1059 0 0.01023 0 -1.5107 1.27032 0.43013 -0.24604
LEU_43 -8.37036 0.79422 2.11895 -0.6115 0.30042 0.1956 1.39481 -2.09429 -0.01774 -0.09258 -0.43712 0.01798 0 0 0 0 0 0.17183 0.03044 1.47261 0 -0.29806 0 0.18072 0.37358 0.75438 -4.11611
LEU_44 -6.71072 0.52873 4.48937 -0.61695 0.21697 0.24804 2.61697 -2.45657 -0.01523 -0.06587 -3.16501 -0.11901 0 0 0 0 0 -0.00125 0.38451 2.33054 0 -0.18997 0 0.18072 0.15447 0.82861 -1.36164
LEU_45 -6.88661 1.12564 3.95383 -0.45973 0.15766 0.09434 1.84094 -2.19836 -0.0146 -0.06339 -1.12943 -0.00335 0 0 0 0 0 0.02755 0.05364 0.74874 0 -0.14043 0 0.18072 0.16933 0.6987 -1.84481
CYS_46 -6.25847 0.4421 4.33441 -0.07935 0.00308 0.06044 2.22474 -2.16447 -0.00522 -0.01514 -4.13581 -0.23703 0 0 0 0 0 -0.03396 0.0009 0.29147 0 -0.16017 0 3.6196 0.65655 0.63938 -0.81694
ASP_47 -3.90712 0.15968 4.98745 -0.11119 0.00459 0.32849 2.17527 -2.14911 -0.00421 -0.07977 -1.65303 -0.15463 0 0 0 0 0 0.01272 0.04662 0 3.08316 -0.10327 0 -2.3716 0.7428 0.56474 1.57158
TYR_48 -6.56653 0.63899 1.71521 -0.58554 0.03931 0.28557 1.44164 -1.62504 -0.00522 -0.01514 -1.87221 -0.12201 0 0 0 0 0 -0.02232 3e-05 0 2.19907 -0.1369 0.00359 1.2797 -0.11194 0.44167 -3.01809
SER_49 -1.37534 0.03525 1.87133 -0.02713 1e-05 0.02247 0.34125 -0.8201 -0.00421 -0.07977 -0.46912 -0.20089 0 0 0 0 0 0.07784 0.00388 0.47362 0 -0.0885 0.60097 -0.77834 -0.43081 0.2806 -0.56699
SER_50 -2.07526 0.20041 1.77402 -0.02873 0 0.06724 0.76438 -0.80528 -0 -0 -0.9059 -0.41084 0 0 0 0 0 0.2059 0.00985 0.23415 0 -0.33888 0.60084 -0.77834 -0.61613 0.28867 -1.81391
LYS_51 -4.84839 0.83046 4.3177 -0.42907 0.05695 0.12659 1.83253 -1.7236 -0.01208 -0.0881 -0.16006 0.16602 0 0 0 0 0 0.06909 0.10137 2.83706 0 0.30756 0 -1.5107 0.03581 0.58698 2.49613
ASN_52 -4.22246 0.40161 4.65602 -0.33076 0.18613 0.56023 2.48538 -2.08897 -0.02011 -0.1281 -1.95683 -0.4021 0 0 -0.81485 -0.77624 0 0.00746 0.00407 0 1.47088 -0.4574 0 -0.93687 0.6493 0.53234 -1.18128
THR_53 -3.07956 0.34368 2.43401 -0.12778 0.06808 0.06366 0.98265 -1.31856 -0.00046 -0.0088 0.29172 -1.08502 0 0 -0.91622 0 0 -0.04501 0.03984 0.04201 0 0.05462 2.27626 -1.0874 0.35636 0.48742 -0.22852
THR_54 -2.76217 0.16303 3.21724 -0.13825 0.07187 0.07725 1.53132 -1.50266 -0.00925 -0.11842 -1.37768 -0.07984 0 0 -0.81485 -0.77624 0 -0.07721 0.04512 0.01362 0 -0.16154 4.13282 -1.0874 -0.11743 0.51311 0.74243
ILE_55 -6.27235 0.70266 3.29261 -0.63059 0.59412 0.13486 1.80068 -1.92577 -0.02011 -0.1281 -0.20955 -0.02262 0 0 0 0 0 0.093 0.0392 2.0808 0 -0.10285 0 0.73287 -0.47804 0.61308 0.29391
THR_56 -3.20248 0.68508 2.06066 -0.17351 0.09529 0.06668 1.29708 -1.26054 -0.00925 -0.11842 0.28394 -0.20607 0 0 0 0 0 0.0156 0.00663 0.05476 0 0.04162 2.30387 -1.0874 -0.47911 1.38899 1.76342
PRO_57 -2.57885 0.44654 1.15829 -0.11673 0.00117 0.08712 0.56092 -0.68132 -0 -0 -0.50705 0.25258 0 0 0 0 0 -0.08053 0.09289 0.10781 0 -1.10481 0 -2.4119 -0.49222 1.11317 -4.15291
ILE_58 -5.5829 0.90128 0.29607 -0.55692 0.41551 0.14655 0.61984 -1.07434 -0 -0 0.5199 -0.13209 0 0 0 0 0 0.06645 0.0043 0.45563 0 -0.20879 0 0.73287 -0.40769 0.79218 -3.01214
ALA_59 -2.5966 0.54384 0.48913 -0.02358 0 0 0.48995 -0.77591 -0 -0 0.70444 -0.36463 0 0 0 0 0 0.0031 0 0 0 -0.0947 0 1.8394 0.04 0.80498 1.05941
SER_60 -4.46383 0.68475 5.10961 -0.03569 0.0016 0.05525 2.37739 -2.2097 -0.00232 -0.03599 -3.01481 -0.64894 0 0 -0.14931 -0.76774 0 -0.03095 0.00166 0.60357 0 0.13847 1.78064 -0.77834 -0.02941 0.45166 -0.96243
SER_61 -3.56656 0.30467 4.12385 -0.02847 0.00014 0.04498 1.94728 -1.94003 -0.01684 -0.07729 -0.01911 -0.97577 0 0 0 0 0 -0.06322 0.00791 0.15801 0 -0.28055 0.60092 -0.77834 -0.46228 0.51258 -0.50813
ASN_62 -6.49096 0.86086 6.21317 -0.22662 0.00983 0.32276 2.97972 -3.16316 -0 -0 -2.00004 -0.32998 0 0 -0.14931 -0.39002 0 -0.03475 0.00148 0 3.03252 0.16359 0 -0.93687 -0.23744 0.41611 0.0409
TYR_63 -8.30533 0.95749 4.20781 -0.94458 0.22994 0.41005 3.12349 -3.02947 -0 -0 -1.60257 -0.50516 0 0 0 0 0 -0.11426 0.00056 0 2.3712 0.25766 0.00238 1.2797 -0.00852 0.48427 -1.18534
ASP_64 -6.24312 1.00812 7.67668 -0.19276 0.00821 0.66729 2.67783 -3.4176 -0.01829 -0.0935 -0.90473 -1.67704 0 0 0 0 0 -0.09293 0.03633 0 3.84224 -0.03583 0 -2.3716 -0.2322 0.47791 1.115
GLN_65 -5.52739 0.78811 5.09837 -0.29939 0.03338 0.2659 2.12505 -2.60418 -0.01829 -0.0935 -4.01723 -0.53194 0 0 0 0 0 -0.06312 0.00853 0 3.06302 -0.2004 0 -0.18838 -0.50208 0.45566 -2.20786
VAL_66 -7.80422 1.45017 1.9669 -0.31137 0.28713 0.07866 2.73785 -2.48118 -0 -0 -0.95752 -0.48973 0 0 0 0 0 -0.00276 0.01402 0.08341 0 0.12138 0 1.9342 -0.14778 0.84992 -2.6709
ALA_67 -2.02875 0.11471 1.86583 -0.02539 0.00092 0 0.94388 -1.15937 -0 -0 -0.24988 -0.4319 0 0 0 0 0 -0.04373 0 0 0 -0.17107 0 1.8394 -0.11431 0.65284 1.19321
ASN_68 -6.20584 0.74841 5.43505 -0.22692 0.05725 0.36617 2.4904 -2.69444 -0.01837 -0.09506 -1.72321 -0.49808 0 0 -0.6603 -0.87492 0 -0.05463 0.00491 0 2.22421 -0.50135 0 -0.93687 -0.67995 0.93145 -2.91209
ILE_69 -9.43773 1.10953 2.70196 -0.47253 0.37698 0.09949 1.99289 -2.74445 -0 -0 -0.73218 0.30884 0 0 0 0 0 -0.01528 0.02084 0.39495 0 -0.43184 0 0.73287 -0.65051 1.35126 -5.39492
ARG_70 -8.242 0.81464 6.68374 -0.69932 0.17918 0.47507 3.96793 -3.41643 -0.03548 -0.29976 -4.54688 0.07918 0 0 -0.6603 -0.87492 0 0.25708 0.22932 2.47689 0 -0.16517 0 -1.2888 -0.19423 0.78768 -4.47259
SER_71 -5.32904 0.56952 3.63382 -0.02832 0.00219 0.02454 2.16495 -2.16428 -0 -0 -2.19866 0.21455 0 0 0 0 0 0.01963 0.00106 0.70107 0 0.16654 0.60384 -0.77834 0.18957 0.44675 -1.76061
LEU_72 -7.16951 0.47883 1.67445 -0.61869 0.25514 0.23368 2.15707 -1.97677 -0.022 -0.08105 -2.32292 -0.07967 0 0 0 0 0 0.07911 0.12519 1.29106 0 -0.03794 0 0.18072 0.43648 0.47077 -4.92605
PHE_73 -7.8062 0.95426 4.55734 -0.55597 0.26635 0.29578 2.78215 -2.76688 -0 -0 -3.75562 0.0657 0 0 0 0 0 0.05197 0.00566 0 4.17133 -0.14544 0 1.0402 0.38964 0.80491 0.35519
ILE_74 -7.71423 1.50105 2.50789 -0.45711 0.27929 0.1002 2.4266 -2.1109 -0.022 -0.08105 -2.23254 -0.08609 0 0 0 0 0 -0.05871 0.06359 0.31902 0 -0.73544 0 0.73287 -0.11374 1.05986 -4.62142
SER_75 -3.94244 0.64739 3.71253 -0.02894 0 0.06885 0.96784 -1.71722 -0.01553 -0.16148 -0.37155 -0.16809 0 0 0 0 0 0.1033 0.01582 0.04268 0 -0.52801 0.6012 -0.77834 -0.29522 0.79937 -1.04785
CYS_76 -2.98054 0.15429 3.18094 -0.06454 0.01775 0.02426 1.67783 -1.40598 -0.0032 -0.03662 -1.1671 -0.87933 0 0 0 0 0 0.08859 0.08559 0.1192 0 0.19286 0 3.6196 0.17629 0.33816 3.13806
ASP_77 -5.78016 0.51376 7.82949 -0.21794 0.11732 0.74846 2.36641 -3.38737 -0.04561 -0.354 -3.5653 -1.59339 0 0 -0.58158 -0.26947 0 -0.05422 0.04031 0 2.04472 -0.5491 0 -2.3716 0.64767 0.30403 -4.15759
ASN_78 -4.70313 0.43936 3.75866 -0.34558 0.04613 0.71027 1.39811 -1.91184 -0.01594 -0.16266 0.3624 -0.61588 0 0 -0.91622 0 0 -0.00314 0.0019 0 2.13618 -0.72474 0 -0.93687 0.44753 0.43285 -0.60262
ASN_79 -7.91895 0.55982 6.89408 -0.18265 0.073 0.25582 2.77266 -3.42395 -0.0475 -0.32639 -3.4466 -0.5594 0 0 -0.58158 -0.26947 0 -0.0855 0.46085 0 2.95177 -0.46397 0 -0.93687 0.04328 0.65709 -3.57445
ASN_80 -2.86684 0.11215 2.3877 -0.2876 0.09596 0.49312 0.54539 -1.19245 -0.01672 -0.10828 -0.10458 -0.83946 0 0 0 0 0 -0.0819 0.03818 0 1.91758 -0.36957 0 -0.93687 -0.09975 0.53643 -0.77751
PHE_81 -8.21908 1.06413 3.13361 -0.65098 0.02401 0.31953 2.37931 -2.43336 -0 -0 -1.43342 -0.30543 0 0 0 0 0 0.01037 0.06138 0 1.54634 -0.58254 0 1.0402 -0.10136 0.88588 -3.26142
GLN_82 -4.46367 0.70204 2.56739 -0.25885 0.0447 0.21527 0.63911 -1.55321 -0 -0 -0.83557 -0.58227 0 0 0 0 0 -0.01023 0.04395 0 3.04387 -0.08994 0 -0.18838 -0.13862 1.27675 0.41234
PHE_83 -9.68288 1.70196 2.19535 -0.5837 0.02668 0.2323 1.38159 -2.44153 -0 -0 -0.41103 0.2127 0 0 0 0 0 0.91595 0.11434 0 2.70423 0.29128 0 1.0402 0.05359 1.40747 -0.8415
PRO_84 -4.8881 0.97445 1.5544 -0.11282 0.00539 0.0818 0.98407 -0.89723 -0 -0 0.17364 0.26087 0 0 0 0 0 -0.06534 0.01649 0.08202 0 -0.93671 0 -2.4119 0.08726 1.3044 -3.78731
ASP_85 -4.13729 0.95639 5.41447 -0.24841 0.13716 0.91365 2.91008 -2.55077 -0 -0 -3.69544 -0.71251 0 0 -0.47076 0 0 -0.07071 0 0 1.66896 -0.67714 0 -2.3716 -0.07384 0.72154 -2.28622
ALA_86 -2.66879 0.22097 2.10009 -0.02651 0.00245 0 0.4149 -1.29399 -0.00952 -0.09355 0.56036 -0.40177 0 0 0 0 0 -0.17342 0 0 0 -0.21989 0 1.8394 -0.06389 0.63445 0.8213
TYR_87 -5.52281 0.81138 5.51269 -0.6466 0.04297 0.34146 2.10421 -2.57425 -0 -0 -2.78933 -0.18066 0 0 -0.47076 0 0 0.04089 0.03617 0 2.19266 -0.0055 0.00095 1.2797 -0.07344 0.58462 0.68434
PHE_88 -9.1081 1.62195 3.03983 -0.85939 0.03409 0.29619 3.19338 -2.49153 -0 -0 -2.34897 -0.02904 0 0 0 0 0 -0.03532 0.03727 0 2.11115 -0.23647 0 1.0402 -0.08503 0.61489 -3.20488
LYS_89 -5.57924 0.67962 6.26812 -0.50046 0.2169 0.39846 3.32141 -2.85876 -0 -0 -3.81268 -0.3093 0 0 -0.34915 -0.66192 0 -0.15507 0.23005 2.99237 0 -0.04084 0 -1.5107 0.01903 0.99383 -0.65832
SER_90 -2.98427 0.40323 3.3264 -0.02721 0.00639 0.02672 1.69098 -1.68145 -0.00952 -0.09355 -1.85363 -0.12624 0 0 0 0 0 -0.02719 0.01172 0.84174 0 -0.29242 0.61372 -0.77834 -0.27779 0.82051 -0.4102
LEU_91 -8.01714 1.29894 2.91605 -0.65175 0.30702 0.27704 2.90997 -2.60217 -0 -0 -1.83309 -0.06835 0 0 0 0 0 0.51098 0.49455 0.87902 0 -0.05141 0 0.18072 -0.2269 0.79443 -2.88209
THR_92 -3.88058 0.79766 2.83513 -0.12655 0.07334 0.06265 1.95403 -1.90422 -0 -0 -1.33052 -0.94732 0 0 0 0 0 -0.01165 0.01193 0.09433 0 0.05056 2.2775 -1.0874 0.01661 0.92623 -0.18827
ALA_93 -4.27635 0.25428 2.75851 -0.02578 0.00212 0 1.28053 -2.025 -0.03022 -0.21569 -0.51771 -0.40068 0 0 0 0 0 0.02183 0 0 0 0.01 0 1.8394 -0.36699 0.41186 -1.27989
LEU_94 -9.6582 0.9481 3.32481 -0.58707 0.14832 0.16363 2.16798 -3.15581 -0 -0 -0.82146 0.29125 0 0 0 0 0 0.00466 0.03231 0.36767 0 -0.16873 0 0.18072 -0.3741 0.36823 -6.7677
HIS_D_95 -7.77702 0.64463 6.86473 -0.35935 0.0047 0.43516 4.32141 -3.51691 -0.0268 -0.18532 -4.19055 -0.29489 0 0 -0.83926 0 0 -0.04288 0.06452 0 1.85938 -0.18687 0 -0.45461 0.29827 0.51055 -2.87112
HIS_96 -8.90421 0.62526 7.30151 -0.49856 0.05619 0.37192 3.3388 -3.67851 -0.00593 -0.01884 -3.96579 -0.53478 0 0 0 -1.5054 0 0.0678 0.04753 0 2.62185 -0.33488 0 -0.45461 0.66974 0.68418 -4.11673
LEU_97 -8.21665 0.97287 1.96524 -0.56486 0.27509 0.13399 2.35985 -2.22088 -0.00722 -0.02708 -2.6345 0.2667 0 0 0 0 0 0.02913 0.06491 0.67911 0 -0.32157 0 0.18072 0.24167 0.9205 -5.90298
ARG_98 -8.39496 0.60971 7.17742 -0.66167 0.11302 0.40265 3.40586 -3.28412 -0.00939 -0.0922 -3.07352 0.13983 0 0 0 -0.308 0 0.00686 0.05604 2.69034 0 -0.03836 0 -1.2888 0.19556 0.8238 -1.52993
ILE_99 -8.77944 1.76843 1.91098 -0.54503 0.31516 0.1799 2.26757 -2.08018 -0 -0 -3.16116 -0.38269 0 0 0 0 0 0.37372 0.1654 0.33259 0 0.22167 0 0.73287 0.4439 1.16832 -5.06799
VAL_100 -7.81457 0.76635 4.61515 -0.29579 0.29426 0.0671 2.40498 -2.9832 -0.0032 -0.03662 -1.80211 0.21631 0 0 0 0 0 -0.1047 0.0005 0.1311 0 -0.18962 0 1.9342 -0.01674 1.33862 -1.47797
GLY_101 -3.03676 0.2946 3.31524 -6e-05 0 0 1.62635 -1.69443 -0.00919 -0.05784 -0.47523 -0.37687 0 0 0 0 0 -0.16407 0 0 0 -1.51104 0 0.83697 -0.70887 0.66194 -1.29924
CYS_102 -7.67665 1.23269 4.91968 -0.0782 0 0.05335 3.27269 -2.44421 -0 -0 -2.7616 0.23689 0 0 0 0 0 -0.0186 0.00956 0.6412 0 0.25774 0 3.6196 -0.33291 0.39473 1.32595
GLU_103 -5.66147 0.27749 5.55313 -0.43583 0.0802 0.84236 1.85136 -2.49136 -1e-05 -0.00032 -1.66738 -0.36459 0 0 0 -0.41274 0 -0.0381 0.2641 0 2.72163 0.16816 0 -2.7348 0.11337 0.37075 -1.56404
THR_104 -8.37914 2.02928 4.04483 -0.18118 0.1175 0.06174 2.78689 -2.87707 -0.00985 -0.07615 -1.36947 0.11205 0 0 0 0 0 -0.00802 0.08671 0.05865 0 0.04482 2.36314 -1.0874 -0.13376 0.57923 -1.8372
THR_105 -5.28773 0.63758 3.70558 -0.20758 0.13111 0.07807 2.25957 -2.24823 -0.01802 -0.13696 -2.83257 -0.97 0 0 0 0 0 0.28627 0.00449 1.09115 0 -0.68898 2.29199 -1.0874 -0.03645 1.20276 -1.82536
HIS_D_106 -4.99229 0.47688 3.50949 -0.37089 0.06679 0.38888 1.30353 -1.87909 -0 -0 -2.62437 -0.26769 0 0 0 0 0 0.02786 0.00024 0 2.91447 0.59937 0 -0.45461 5.58135 0.9836 5.26353
PHE_107 -6.58337 0.73378 2.48905 -1.08766 0.14727 0.69176 0.91622 -1.83338 -0.01802 -0.13696 -0.78418 -0.25644 0 0 0 0 0 0.10472 0.16311 0 1.53606 -0.56698 0 1.0402 5.35069 0.4544 2.36029
SER_108 -5.61868 0.64429 2.30711 -0.02925 0.0013 0.02481 1.07842 -1.65248 -0 -0 -0.1359 -0.41042 0 0 0 0 0 -0.06201 0.03862 0.70518 0 0.21646 0.61754 -0.77834 -0.05555 0.58531 -2.52358
VAL_109 -7.46242 1.34828 2.45268 -0.35318 0.2186 0.08468 2.68477 -2.33284 -0 -0 -0.42033 0.11788 0 0 0 0 0 -0.01887 0.00078 0.96063 0 0.45691 0 1.9342 -0.02167 0.93319 0.58329
LYS_110 -3.74794 0.59023 1.96429 -0.44378 0.07419 0.24995 0.83999 -1.27943 -0 -0 1.34633 0.06775 0 0 0 0 0 -0.1884 0.02421 1.25352 0 -0.03053 0 -1.5107 0.03881 0.75453 0.00303
LEU_111 -7.80758 1.95643 2.77159 -0.60332 0.3054 0.18052 1.94935 -2.32233 -0.02253 -0.12442 -0.77708 0.07161 0 0 0 0 0 0.07953 0.19856 3.03463 0 -0.10332 0 0.18072 -0.09084 0.75737 -0.36574
PHE_112 -9.75239 0.87987 1.16858 -0.58834 0.15798 0.29056 2.57883 -2.22399 -0 -0 -2.29153 -0.02535 0 0 0 0 0 0.03148 0.01082 0 2.89315 0.02383 0 1.0402 -0.06216 1.37405 -4.49441
GLU_113 -5.95997 0.94971 7.26409 -0.31872 0.09399 0.37024 3.21081 -3.1159 -0.0115 -0.07151 -1.70047 -0.3193 0 0 0 -0.66192 0 -0.01583 0.03601 0 2.56529 0.58959 0 -2.7348 0.76838 1.70979 2.64796
ASP_114 -3.46512 1.17804 4.7945 -0.14775 0.00876 0.45637 1.97228 -2.16997 -0.0001 -0.00233 -3.5332 -1.10085 0 0 -0.70933 0 0 2.18898 0.04019 0 2.63899 -0.59028 0 -2.3716 0.94215 3.2596 3.38933
LEU_115 -7.82251 1.72261 3.50968 -0.58641 0.27454 0.17607 2.0093 -2.78123 -0.03732 -0.26672 0.27724 0.36936 0 0 0 0 0 -0.02852 0.7363 1.212 0 0.49069 0 0.18072 2.38832 4.262 6.08612
ALA_116 -3.03316 0.46565 3.71607 -0.02432 5e-05 0 1.57291 -1.89382 -0 -0 -2.18419 -0.35879 0 0 -0.69016 0 0 -0.07536 0 0 0 -0.30599 0 1.8394 1.68183 2.21648 2.9266
ALA_117 -5.29533 0.95474 3.7479 -0.02651 0.00146 0 2.32851 -2.60982 -0.01431 -0.07418 -2.27074 -0.39188 0 0 -0.83926 0 0 0.30912 0 0 0 -0.08441 0 1.8394 -0.60925 0.66703 -2.36753
LEU_118 -7.94073 0.56595 3.07254 -0.46144 0.11395 0.08782 1.94074 -2.50161 -0.01479 -0.1423 -0.63965 0.20879 0 0 0 0 0 -0.0729 0.20572 0.39541 0 -0.16351 0 0.18072 -0.44509 0.8703 -4.74009
ARG_119 -7.55873 0.57169 8.27597 -0.52463 0.05046 0.29425 4.76965 -3.50502 -0.00946 -0.05191 -4.45117 0.21756 0 0 0 -1.03894 0 0.03181 0.24849 2.15466 0 -0.21223 0 -1.2888 0.02416 0.7805 -1.22169
ARG_120 -7.59556 0.38786 6.48151 -0.76607 0.09961 0.52839 3.1233 -2.92685 -0.00946 -0.05191 -2.8129 -0.01118 0 0 0 -0.63407 0 0.02703 0.21033 2.72906 0 -0.12625 0 -1.2888 0.20587 0.43096 -1.99914
LEU_121 -8.97809 1.45896 1.13651 -0.65395 0.21585 0.21282 2.29418 -1.98007 -0.00119 -0.00319 -2.29266 0.16037 0 0 0 0 0 -0.06207 0.06873 0.74333 0 0.01766 0 0.18072 0.43371 0.75136 -6.29702
GLU_122 -7.02222 0.31323 8.11435 -0.20237 0.02694 0.29473 3.59161 -3.40629 -0 -0 -6.14659 -0.52492 0 0 0 -1.17933 0 -0.06385 0.00552 0 3.9387 0.22171 0 -2.7348 0.82261 0.77989 -3.17107
LEU_123 -8.23805 1.01326 1.415 -0.51381 0.263 0.15215 1.44014 -1.98273 -0.03065 -0.12716 -1.71917 0.0268 0 0 0 0 0 -0.05624 0.16303 0.4036 0 0.12748 0 0.18072 0.29743 0.4686 -6.71659
ASP_124 -7.65443 0.71914 8.25597 -0.23037 0.01708 0.7888 3.19992 -3.78131 -0.00201 -0.01019 -3.35556 -2.26947 0 0 0 -0.78263 0 -0.00968 0.51808 0 3.8796 0.08984 0 -2.3716 -0.18017 0.75846 -2.42052
GLN_125 -6.18023 0.80559 5.89009 -0.31568 0.11276 0.31592 2.83085 -2.66993 -0 -0 -3.4109 -0.89978 0 0 0 -1.13354 0 -0.10007 0.09555 0 3.11144 -0.16818 0 -0.18838 -0.22471 0.87824 -1.25098
ILE_126 -9.55508 1.91579 3.71483 -0.47187 0.46674 0.08471 1.92038 -3.02082 -0.0296 -0.12448 -0.5648 0.09312 0 0 0 0 0 -0.06068 0.22445 0.75811 0 -0.42879 0 0.73287 -0.16817 1.03271 -3.48057
SER_127 -2.78164 0.20345 3.29501 -0.02723 0.00571 0.02728 1.13475 -1.52192 -0 -0 -1.80363 -0.35009 0 0 0 -0.41274 0 -0.13476 0.00056 1.47441 0 -0.43083 0.6005 -0.77834 0.10689 0.96612 -0.4265
THR_128 -6.12789 0.64309 4.78152 -0.22886 0.2124 0.09956 2.89095 -2.60085 -0.00014 -0.00051 -2.12333 -1.05193 0 0 0 0 0 0.07671 0.05362 1.17547 0 0.39256 2.29287 -1.0874 0.48362 0.58703 0.46848
ALA_129 -3.71835 0.5804 2.41049 -0.0239 0.00028 0 1.43849 -1.71263 -0.02882 -0.2017 -1.33752 -0.42688 0 0 0 0 0 -0.00186 0 0 0 -0.47115 0 1.8394 0.35217 0.54507 -0.75652
SER_130 -3.84898 0.29131 3.86784 -0.03458 0.03253 0.031 2.314 -1.8227 -0.00933 -0.11737 -2.07107 -0.26988 0 0 -1.04248 0 0 -0.00061 0.02033 0.24502 0 0.32586 1.7761 -0.77834 0.53782 0.52843 -0.02509
THR_131 -1.74126 0.23741 1.55202 -0.12277 0.09778 0.06534 0.69717 -0.91437 -3e-05 -0.00018 -0.87291 -1.22989 0 0 0 0 0 0.00973 0.00018 0.13121 0 -0.33525 2.26032 -1.0874 0.29097 0.35163 -0.6103
SER_132 -2.14343 0.34265 2.13013 -0.02763 0.00021 0.04478 0.9957 -1.07316 -0.04927 -0.32255 0.43921 -0.98486 0 0 0 0 0 0.03602 0.00329 0.28101 0 -0.36821 0.60002 -0.77834 -0.02494 0.35009 -0.54931
PHE_133 -3.42498 0.46598 1.79984 -0.53504 0.02091 0.24772 0.65527 -1.10281 -0.02981 -0.2384 -1.14022 -0.05717 0 0 0 0 0 0.1542 0.00413 0 2.05225 0.60916 0 1.0402 5.68316 0.53237 6.73674
GLU_134 -2.79168 0.21735 2.74052 -0.51627 0.28258 1.673 0.67896 -1.15663 -1e-05 -6e-05 -1.23357 -2.41698 0 0 0 0 0 0.032 0.04897 0 4.52514 0.02105 0 -2.7348 5.31155 1.04126 5.72235
MET_135 -7.77455 0.89592 3.5152 -0.49931 0.17125 0.16214 2.26416 -1.89519 -0.00221 -0.03476 -2.22196 -0.00427 0 0 -0.58561 0 0 -0.03582 0.32801 1.47509 0 0.27794 0 0.60916 -0.18476 1.04809 -2.49148
THR_136 -4.9894 0.65185 4.13641 -0.16543 0.05539 0.05832 2.51911 -2.25776 -1e-05 -6e-05 -0.94184 -0.19946 0 0 0 0 0 -0.01874 8e-05 0.07552 0 0.04783 2.30428 -1.0874 -0.22763 0.63956 0.60062
GLU_137 -4.54315 0.31623 4.73606 -0.52324 0.18279 1.4591 1.26106 -2.04582 -0.00221 -0.03476 -0.49183 -3.00273 0 0 0 0 0 -0.11328 0.02418 0 3.23933 -0.22883 0 -2.7348 -0.33746 0.54691 -2.29245
ASP_138 -3.94441 0.4456 4.1346 -0.12335 0.02093 0.38325 1.02163 -1.90253 -0.01245 -0.07198 0.09005 -0.28511 0 0 0 0 0 -0.07849 0.00678 0 2.42702 -0.36074 0 -2.3716 -0.54318 0.28069 -0.8833
VAL_139 -8.32758 1.57496 3.80021 -0.28322 0.19971 0.05747 2.88605 -2.85147 -0 -0 -1.54725 -0.27636 0 0 0 0 0 -0.05701 0.00121 0.15347 0 -0.53563 0 1.9342 -0.59655 0.6861 -3.18169
LEU_140 -9.20781 1.65593 1.35716 -0.53513 0.20004 0.14244 2.34988 -2.09207 -0.01142 -0.05837 -2.40433 -0.02435 0 0 0 0 0 0.00318 0.36327 0.08896 0 0.5423 0 0.18072 1.46946 1.49584 -4.4843
MET_141 -6.30036 1.20707 5.0081 -0.31414 0.03093 0.16917 2.31746 -2.36612 -0 -0 -0.22669 -0.54327 0 0 0 0 0 0.32931 0.6096 3.28114 0 -0.09423 0 0.60916 7.42415 2.10409 13.2454
PRO_142 -4.47948 0.88542 2.57255 -0.08755 0.00083 0.05363 0.7714 -1.09126 -0 -0 -1.09625 0.57321 0 0 0 0 0 0.17834 0.03537 0.87698 0 -0.05362 0 -2.4119 5.94605 1.84507 4.5188
LEU_143 -8.39253 1.21422 3.15564 -0.49188 0.15107 0.13725 2.01699 -2.62912 -0.01037 -0.05556 -1.55496 -0.00185 0 0 0 0 0 0.00835 0.02749 0.89077 0 -0.0727 0 0.18072 0.53173 1.03459 -3.86014
ALA_144 -3.93401 0.44462 2.74876 -0.02289 0 0 2.0224 -1.60311 -0 -0 -1.52611 -0.39596 0 0 0 0 0 -0.10197 0 0 0 -0.39202 0 1.8394 0.04484 0.62228 -0.25375
ARG_145 -4.85198 0.65985 4.80806 -0.48455 0.09532 0.2838 2.35338 -2.26079 -0 -0 -2.20391 0.17635 0 0 -0.32998 0 0 -0.05164 0.43631 1.90565 0 -0.04138 0 -1.2888 -0.5562 0.39591 -0.95459
LEU_146 -9.16225 1.06343 2.83983 -0.66634 0.28041 0.25587 2.26852 -2.71686 -0 -0 -1.44077 -0.0147 0 0 0 0 0 -0.00631 0.04675 0.64063 0 0.06778 0 0.18072 0.25284 0.42192 -5.68851
GLU_147 -6.39461 0.5526 7.55333 -0.22406 0.02997 0.32171 4.73015 -3.29141 -0 -0 -5.80894 -0.6322 0 0 0 -1.03894 0 -0.05014 0.00134 0 3.2031 -0.28202 0 -2.7348 0.23782 0.32217 -3.50495
LYS_148 -6.50129 0.37105 5.83125 -0.38858 0.0569 0.18264 2.32177 -2.53836 -0 -0 -3.22269 0.0318 0 0 0 0 0 -0.00931 0.0924 2.13646 0 0.04661 0 -1.5107 -0.17024 0.258 -3.01227
PHE_149 -10.1725 1.74354 1.61074 -0.97858 0.1512 0.08205 2.71531 -2.40911 -0 -0 -2.89504 -0.65655 0 0 0 0 0 -0.00727 0.00081 0 2.16003 -0.20342 0 1.0402 0.19523 0.81851 -6.80482
SER_150 -6.04621 0.56716 5.75674 -0.02863 0 0.05186 3.64112 -2.86907 -0.00216 -0.0139 -2.13121 -1.0561 0 0 -0.51712 0 0 0.0494 1e-05 0.54867 0 -0.19392 0.60002 -0.77834 0.17045 1.19557 -1.05566
LEU_151 -7.99609 1.03153 2.80848 -0.52034 0.26722 0.17313 2.1065 -2.31728 -0.00748 -0.02952 -2.6045 0.01312 0 0 -0.91757 0 0 -0.00999 0.23502 0.57556 0 0.39042 0 0.18072 0.42957 0.91418 -5.27734
THR_152 -7.16645 1.08644 6.10491 -0.12427 0.08233 0.08631 3.14054 -3.1249 -0.00016 -0.00371 -3.37788 -0.31914 0 0 -0.51712 0 0 -0.01137 0.01758 0.04783 0 -0.24358 2.27661 -1.0874 0.12922 0.86044 -2.14375
ARG_153 -4.78765 0.50809 5.04867 -0.43267 0.04879 0.25558 2.44231 -2.06845 -0 -0 -1.87201 -0.1575 0 0 0 -0.35091 0 0.04151 0.10915 1.64388 0 -0.20094 0 -1.2888 -0.17595 0.76083 -0.47606
SER_154 -4.93023 0.26076 5.5718 -0.02678 0 0.05473 2.73744 -2.48261 -0.02586 -0.21096 -2.24932 -0.86953 0 0 -0.66507 0 0 -0.02569 0.01458 0.14555 0 -0.55968 1.72253 -0.77834 0.23621 0.71811 -1.36238
ARG_155 -4.70078 0.45418 4.84495 -1.06543 0.25073 0.67643 2.45377 -2.29183 -0 -0 -4.09894 -0.03858 0 0 0 -1.02147 0 0.10694 0.03995 2.578 0 -0.17954 0 -1.2888 0.30019 0.85 -2.13024
ASN_156 -7.31433 0.56838 5.97115 -0.18348 0.00424 0.26059 3.25598 -3.12867 -0.01358 -0.18023 -2.37452 -0.37153 0 0 -0.66277 0 0 -0.03118 0.0001 0 2.39704 0.1811 0 -0.93687 0.05512 0.72167 -1.78179
ILE_157 -7.19547 1.0182 5.17973 -0.45568 0.36278 0.08284 2.26714 -2.48281 -0 -0 -2.01201 0.0272 0 0 -0.71722 0 0 0.27776 0.12685 0.57689 0 -0.38987 0 0.73287 0.19152 0.74861 -1.66069
GLU_158 -4.94247 0.70897 3.7837 -0.42772 0.11812 0.83448 1.53235 -1.57582 -0 -0 -1.47172 -0.80231 0 0 -0.32526 0 0 0.2159 0.02408 0 3.25215 0.22179 0 -2.7348 0.57146 0.59625 -0.42084
LEU_159 -7.22594 1.07183 1.22925 -0.55745 0.34382 0.18877 1.28783 -1.637 -0 -0 -0.61159 0.02226 0 0 0 0 0 0.03774 0.12132 0.55894 0 -0.02839 0 0.18072 1.1976 1.34379 -2.47651
PRO_160 -5.55427 1.13651 3.9107 -0.19123 0.00292 0.13902 1.66059 -1.57832 -0 -0 -1.61386 -0.00385 0 0 0 0 0 0.04904 0.00219 1.06392 0 -0.96718 0 -2.4119 0.47308 1.43478 -2.44787
GLN_161 -6.5422 0.50109 5.0835 -0.65746 0.42258 1.11239 2.18223 -2.48931 -0 -0 -0.66231 -2.41596 0 0 0 0 0 -0.05947 0.02083 0 4.36643 -0.01341 0 -0.18838 -0.24523 0.60249 1.01782
ARG_162 -8.51558 0.70565 8.05848 -0.56145 0.09711 0.31155 2.69135 -3.28779 -0.01964 -0.12563 -1.9738 0.60757 0 0 -0.58561 0 0 -0.0677 0.0551 2.27281 0 -0.16195 0 -1.2888 -0.10453 0.569 -1.32384
LEU_163 -9.57818 1.44371 4.14278 -0.49607 0.15136 0.1248 3.18272 -2.8651 -0 -0 -0.97688 0.22136 0 0 0 0 0 -0.08504 0.10971 0.28209 0 -0.2765 0 0.18072 -0.46877 0.56167 -4.34562
LEU_164 -7.19666 0.93803 0.37404 -0.63899 0.3456 0.1786 0.91696 -1.56146 -0.02089 -0.07429 -1.39491 0.10821 0 0 0 0 0 -0.03981 0.21827 1.81822 0 0.12651 0 0.18072 -0.21235 0.80402 -5.13016
CYS_165 -6.01369 0.46828 4.20217 -0.06222 0 0.0424 1.47461 -2.00069 -0.01964 -0.12563 -0.71965 -0.24035 0 0 0 0 0 -0.02479 0.00196 0.98358 0 0.16031 0 3.6196 -0.20165 0.71516 2.25977
SER_166 -2.9984 0.60092 1.487 -0.02994 0.03563 0.03111 0.9328 -0.94909 -0.00062 -0.00745 0.24946 -0.04413 0 0 0 0 0 -0.05021 0.0243 0.07406 0 0.19486 0.61178 -0.77834 -0.02521 0.37146 -0.26999
LEU_167 -8.33787 1.26303 3.16213 -0.5165 0.27244 0.14307 1.25312 -2.66805 -0.02089 -0.07429 -0.6124 0.01314 0 0 0 0 0 0.03576 0.28806 1.07073 0 -0.20486 0 0.18072 0.70949 1.17398 -2.8692
PRO_168 -4.01038 0.84699 2.74769 -0.0903 0.00011 0.05599 1.34248 -1.25279 -0 -0 -0.19393 0.72433 0 0 0 0 0 -0.12723 0.01083 0.56232 0 -0.35071 0 -2.4119 0.30858 1.72596 -0.11194
HIS_169 -5.62846 0.65428 4.86122 -0.44691 0.03579 0.56339 1.82978 -2.37279 -0 -0 -1.97532 -0.04147 0 0 0 -0.88087 0 0.07307 0.11628 0 1.60094 -0.55484 0 -0.45461 -0.14773 0.98879 -1.77946
LEU_170 -8.59464 0.76188 2.92251 -0.5468 0.0954 0.14022 1.85637 -2.54569 -0.01623 -0.06193 -0.99034 0.23123 0 0 0 0 0 -0.06804 0.09632 0.52539 0 -0.26837 0 0.18072 0.02147 0.61261 -5.64793
GLN_171 -7.38019 0.53808 5.77452 -0.26609 0.04816 0.21168 3.47185 -2.93419 -0.02155 -0.10286 -4.47937 -0.679 0 0 0 -0.7901 0 -0.02728 0.06574 0 2.86546 -0.09741 0 -0.18838 0.26501 0.46253 -3.2634
VAL_172 -6.57175 0.56371 3.1518 -0.28044 0.19206 0.06631 2.61495 -2.18983 -0.00137 -0.00583 -2.3745 -0.47027 0 0 0 0 0 -0.03907 0.02987 0.1885 0 -0.66742 0 1.9342 0.21702 0.3597 -3.28236
LEU_173 -7.64785 0.63756 2.4621 -0.6291 0.25987 0.17508 2.42483 -2.31989 -0.00831 -0.02897 -2.70806 0.2515 0 0 0 0 0 -0.02444 0.05284 0.78208 0 -0.14364 0 0.18072 -0.00656 0.37592 -5.9143
ASN_174 -6.40088 0.83056 5.16008 -0.19131 0.01211 0.32681 3.06416 -2.88115 -0.00137 -0.00584 -2.23901 -0.74647 0 0 0 0 0 0.01074 0.11582 0 2.87482 -0.5695 0 -0.93687 0.31545 0.36788 -0.89393
ILE_175 -7.07409 0.54387 1.80561 -0.55535 0.27218 0.19485 1.7032 -1.94462 -0.00646 -0.06745 -1.5637 -0.48129 0 0 -0.21682 0 0 -0.02462 0.00368 0.3065 0 0.25757 0 0.73287 0.51976 0.94518 -4.64912
SER_176 -6.28693 1.25373 6.76858 -0.02742 0 0.06104 2.75661 -3.14131 -0 -0 -3.4944 -0.64015 0 0 0 -0.3378 0 -0.02896 0.03924 0.15754 0 -0.48496 0.61492 -0.77834 0.09118 1.04526 -2.43217
SER_177 -4.49394 0.39663 5.39597 -0.02945 0.01394 0.02968 3.43129 -2.34275 -0.00199 -0.02789 -2.53161 -0.04162 0 0 0 0 0 -0.06328 0.05381 0.17244 0 0.0883 0.68312 -0.77834 0.19202 0.64184 0.78816
ASN_178 -7.27474 0.34894 7.72352 -0.24942 0.04194 0.42559 3.64726 -3.6451 -0.01688 -0.14538 -3.25311 -0.98475 0 0 -1.61041 0 0 0.01193 0.0009 0 1.76153 -0.4173 0 -0.93687 0.7878 0.96715 -2.81738
GLU_179 -6.59958 0.73752 6.14114 -0.23819 0.06197 0.39335 2.47041 -2.59793 -0 -0 -3.07732 -0.44509 0 0 0 -1.02147 0 -0.01247 0.07456 0 3.32642 0.21631 0 -2.7348 0.37901 0.86407 -2.06206
LEU_180 -8.5779 1.10194 4.48961 -0.63898 0.16798 0.21513 3.15824 -2.80866 -0 -0 -2.93377 0.19486 0 0 -0.90894 0 0 0.01888 0.36302 0.31102 0 -0.02688 0 0.18072 0.4225 1.28323 -3.988
PRO_181 -4.9478 1.25843 2.1407 -0.21948 0.02151 0.15963 0.79052 -1.08449 -0 -0 -0.53571 -0.06849 0 0 0 0 0 0.72512 0.07263 0.1519 0 -0.04558 0 -2.4119 0.74458 1.61754 -1.6309
SER_182 -4.30549 0.67072 3.97968 -0.01331 0 0.03137 2.39184 -2.11449 -0.01678 -0.06818 -3.2578 -1.0235 0 0 0 0 0 0.30223 0 0.12762 0 0.68861 0.61642 -0.77834 1.87656 1.25267 0.35983
LEU_183 -4.5991 0.54412 2.6444 -0.46665 0.24541 0.11554 1.14505 -1.51014 -0 -0 -0.62898 0.05517 0 0 0 0 0 0.11061 0.13853 1.65139 0 -0.18591 0 0.18072 1.46163 0.98366 1.88545
ARG_184 -9.35083 1.11504 6.66984 -0.5253 0.06618 0.28153 2.19955 -3.04211 -0.01816 -0.11176 -1.81767 0.53708 0 0 0 -0.79911 0 0.17526 0.33969 2.51669 0 -0.0721 0 -1.2888 -0.22461 0.9367 -2.4129
ARG_185 -5.58553 0.18088 6.0665 -0.79849 0.13936 0.47325 2.8747 -2.38917 -0 -0 -2.51036 0.34681 0 0 0 -1.03313 0 0.03328 0.22892 2.96614 0 -0.12191 0 -1.2888 -0.31666 1.23086 0.49667
GLU_186 -3.66485 0.73853 3.06733 -0.50795 0.19372 1.4504 1.35994 -1.54027 -0.00376 -0.05621 -1.47837 -2.95948 0 0 0 0 0 -0.08748 0.01217 0 3.72726 -0.31372 0 -2.7348 -0.52689 0.92226 -2.40216
GLU_187 -5.95525 0.70023 6.17963 -0.29873 0.05089 0.42126 2.25194 -2.507 -0.00062 -0.00745 -3.47517 -0.46835 0 0 0 -1.03313 0 -0.06838 0.06737 0 3.96274 -0.25812 0 -2.7348 -0.69623 0.72722 -3.14194
SER_188 -4.64809 0.55434 4.45513 -0.02728 0.00635 0.02746 2.32498 -2.27691 -0 -0 -1.52559 -0.28939 0 0 0 0 0 -0.03404 0.04868 1.23286 0 -0.38872 0.61624 -0.77834 -0.48648 0.55914 -0.62968
CYS_189 -4.72759 0.63767 3.53151 -0.07239 6e-05 0.03912 1.80847 -1.91137 -0 -0 -1.90892 0.0476 0 0 -0.48657 0 0 -0.0327 0.0698 0.51992 0 0.32789 0 3.6196 -0.2898 0.35714 1.52941
VAL_190 -4.6789 1.05917 2.38939 -0.3798 0.28824 0.09395 2.02894 -1.80383 -0 -1e-05 -1.49213 -0.07668 0 0 0 0 0 0.07283 0.00389 0.84282 0 0.36168 0 1.9342 -0.26275 0.51099 0.89201
ALA_191 -4.25739 0.35009 2.55258 -0.03032 0.00648 0 2.07444 -1.89748 -0.00088 -0.01549 -1.36176 -0.48545 0 0 0 0 0 0.04278 0 0 0 -0.10608 0 1.8394 0.06543 0.60417 -0.61948
GLN_192 -4.62077 0.48252 4.16919 -0.73647 0.15422 0.76682 2.38225 -2.15771 -0.02887 -0.1644 -2.48124 -0.22595 0 0 -1.10608 0 0 -0.06666 0.29281 0 2.88843 -0.19664 0 -0.18838 -0.05714 0.91279 0.01871
GLN_193 -6.00728 0.45563 5.4456 -0.29009 0.04111 0.24394 2.4279 -2.7353 -0.02947 -0.13583 -2.35764 -0.5828 0 0 0 -1.67097 0 -0.05192 0.0442 0 2.93928 -0.2012 0 -0.18838 -0.57375 0.9781 -2.24888
LEU_194 -9.3623 1.1942 3.215 -0.46129 0.22011 0.0829 2.55014 -3.00523 -0.00088 -0.01549 -0.72475 0.2759 0 0 0 0 0 -0.06207 0.66393 0.9006 0 -0.09553 0 0.18072 -0.54439 0.68778 -4.30064
LEU_195 -7.76958 0.49192 5.19761 -0.46964 0.19691 0.09982 3.51076 -2.97224 -0.01906 -0.09324 -3.33981 0.15894 0 0 0 0 0 -0.02948 0.01137 0.59492 0 -0.22553 0 0.18072 -0.00077 0.44349 -4.03289
ILE_196 -6.95876 0.53489 3.66647 -0.47068 0.34568 0.10163 2.64779 -2.40807 -0 -0 -2.01565 -0.06336 0 0 0 0 0 -0.00549 0.013 0.31898 0 -0.7446 0 0.73287 0.02726 0.31422 -3.96383
VAL_197 -6.68606 0.86567 1.81459 -0.29682 0.25654 0.07573 2.38402 -2.06439 -0.00714 -0.02446 -2.65282 -0.75346 0 0 0 0 0 0.04545 1e-05 0.18158 0 -0.19392 0 1.9342 0.05068 0.37009 -4.70051
ASP_198 -6.38296 0.63096 8.11547 -0.22852 0.13376 0.73918 4.08762 -3.53641 -0.00163 -0.00804 -6.67342 -1.55185 0 0 -0.59387 -1.12332 0 0.07752 0.01168 0 2.11173 -0.46661 0 -2.3716 0.23887 0.426 -6.36546
LEU_199 -7.5874 0.8534 3.57737 -0.46265 0.15302 0.15324 1.98429 -2.4813 -0.0194 -0.08889 -1.81122 -0.07259 0 0 -0.31766 0 0 0.02636 0.42705 1.00997 0 0.29224 0 0.18072 0.32304 0.65334 -3.20708
SER_200 -6.44486 0.73626 7.0063 -0.03735 0 0.06529 3.05296 -3.15178 -0.00365 -0.04738 -4.41517 -0.22753 0 0 -0.59387 -0.78552 0 0.09433 0.01882 0.17245 0 -0.46708 1.75926 -0.77834 0.10082 0.66625 -3.27979
ARG_201 -6.9957 0.80355 6.57074 -0.65467 0.14226 0.41073 3.46515 -2.98143 -0 -0 -2.70887 -0.15453 0 0 0 0 0 -0.00093 0.03899 2.39266 0 -0.20421 0 -1.2888 0.24047 0.5993 -0.32528
ASN_202 -7.93442 0.63374 7.2166 -0.28202 0.06867 0.48986 3.06197 -3.50367 -0.00757 -0.0956 -2.1022 -0.95673 0 0 -1.22879 0 0 0.13223 0.00793 0 1.83304 -0.40602 0 -0.93687 0.84245 0.86484 -2.30255
ARG_203 -6.08062 0.59542 5.38805 -0.64904 0.2571 0.4867 2.24037 -2.49558 -0 -0 -2.56614 -0.15357 0 0 -0.29769 0 0 -0.02606 0.16677 2.53766 0 -0.20607 0 -1.2888 0.38208 0.89189 -0.81755
LEU_204 -10.2065 1.17695 5.01622 -0.43137 0.12328 0.06321 3.24261 -3.4845 -0 -0 -1.99769 0.37005 0 0 -0.91113 0 0 -0.0072 0.21531 0.36023 0 -0.08469 0 0.18072 -0.20273 0.68487 -5.8923
THR_205 -5.95469 0.76832 5.01734 -0.11875 0.09617 0.0617 2.39602 -2.82332 -0.01015 -0.04634 -3.12138 -0.85813 0 0 0 -0.71418 0 0.0355 0.07461 0.22156 0 -0.61328 2.26658 -1.0874 -0.29861 0.6817 -4.02672
ASN_206 -6.5593 0.76452 5.07647 -0.16223 0.00124 0.22866 2.07785 -2.64394 -0.00238 -0.01263 -2.60537 -0.24162 0 0 0 -1.18656 0 0.02783 0.00048 0 3.46851 0.50624 0 -0.93687 0.11682 0.63085 -1.4514
ILE_207 -6.30408 0.77793 1.54383 -0.49608 0.31769 0.09672 1.08825 -1.37226 -0.01286 -0.12112 0.05435 0.06316 0 0 0 0 0 0.22467 0.05473 0.52059 0 -0.22535 0 0.73287 0.37522 0.69491 -1.98681
GLU_208 -7.76997 1.50415 6.82795 -0.23534 0.07281 0.3741 2.37389 -2.90966 -1e-05 -3e-05 -3.83674 -0.54133 0 0 0 -0.79911 0 -0.07763 0.02698 0 3.898 0.21377 0 -2.7348 0.33402 0.94574 -2.33322
GLN_209 -5.77284 0.29807 3.87715 -0.35078 0.12941 0.34916 1.51951 -2.05086 -0.04382 -0.30297 -0.46088 -0.5905 0 0 0 -0.43058 0 2.71197 0.04161 0 2.91347 -0.1882 0 -0.18838 -0.13568 16.1471 17.472
PHE_210 -9.8506 2.28902 4.70243 -1.08431 0.45149 0.59552 1.88154 -3.14449 -0 -0 -0.91876 -0.28539 0 0 0 0 0 0.10584 2e-05 0 3.58644 -0.1455 0 1.0402 -0.56356 16.8746 15.5345
LEU_211 -7.4234 1.06728 4.44156 -0.50063 0.20122 0.12156 2.57289 -2.66816 -4e-05 -0.00056 -1.35463 0.19584 0 0 0 0 0 -0.10424 0.07035 0.29852 0 -0.17736 0 0.18072 -0.41261 2.00212 -1.48956
ARG_212 -9.04865 1.08994 7.89496 -0.63893 0.20971 0.39589 2.91523 -3.61124 -0.01892 -0.14405 -1.98128 0.56022 0 0 -0.67025 0 0 -0.10182 0.30561 3.86983 0 -0.16898 0 -1.2888 -0.41793 1.58625 0.73678
GLY_213 -2.40541 0.28919 2.62526 -6e-05 0 0 1.54787 -1.26753 -0 -0 -1.87164 -0.37875 0 0 -0.61951 0 0 0.03745 0 0 0 0.33491 0 0.83697 -0.30208 0.97392 -0.19942
ILE_214 -8.90865 1.04995 3.96225 -0.5052 0.56947 0.14271 3.22822 -3.14087 -0.00652 -0.0736 -1.07264 -0.57711 0 0 0 0 0 0.04614 0.00835 0.31973 0 -0.05627 0 0.73287 0.22478 1.19729 -2.85909
PRO_215 -4.97209 0.77976 2.41926 -0.08251 0 0.05161 1.2832 -1.29503 -0 -0 -0.28735 0.72244 0 0 0 0 0 -0.05146 0.01033 0.47884 0 -0.01663 0 -2.4119 0.03138 1.50356 -1.83661
ALA_216 -4.76745 0.63822 2.42857 -0.02393 0 0 1.78288 -2.04232 -0.04337 -0.24045 -0.89744 -0.34682 0 0 0 0 0 0.21117 0 0 0 -0.42542 0 1.8394 -0.50705 0.88649 -1.50752
ILE_217 -10.0522 1.20175 3.46878 -0.46411 0.29424 0.09139 2.41056 -3.07547 -0.02673 -0.16596 -0.33241 0.41 0 0 0 0 0 -0.08744 0.12682 0.46621 0 -0.27957 0 0.73287 -0.51718 0.73037 -5.06809
ARG_218 -7.19066 0.33931 5.85039 -0.42325 0.04077 0.21231 3.65995 -2.88776 -0.00623 -0.08896 -3.73189 0.19775 0 0 0 0 0 -0.03694 0.01894 2.10188 0 -0.09745 0 -1.2888 -0.07692 0.40891 -2.99866
GLN_219 -5.75815 0.20514 4.30262 -0.26689 0.02248 0.20399 2.71395 -2.23666 -0.01035 -0.03664 -2.80257 -0.64225 0 0 0 -0.59963 0 -0.03747 0.00261 0 3.77515 0.16375 0 -0.18838 0.48316 0.20107 -0.50506
ILE_220 -6.80501 0.66893 1.97916 -0.68718 0.73273 0.16623 2.64082 -2.079 -0.01049 -0.03551 -2.69971 -0.13783 0 0 0 0 0 -0.01525 0.02058 2.86032 0 -0.7273 0 0.73287 0.14124 0.38346 -2.87097
SER_221 -5.00915 0.38633 4.97337 -0.02823 0.00082 0.02386 2.4132 -2.42166 -0.01198 -0.04468 -2.06275 0.18722 0 0 0 0 0 -0.07352 0.02208 0.68753 0 0.39747 0.63578 -0.77834 0.09774 0.47707 -0.12784
VAL_222 -5.7463 0.42879 1.9659 -0.31245 0.19122 0.07158 1.6445 -1.93143 -0.01049 -0.03551 -1.82729 -0.37963 0 0 -0.36918 0 0 -0.00968 0.00226 0.10914 0 0.05907 0 1.9342 0.35309 0.50694 -3.35528
ALA_223 -6.80735 1.05659 3.78598 -0.0235 0 0 2.26015 -2.94112 -0 -0 -2.87188 -0.13119 0 0 0 0 0 0.17299 0 0 0 -0.06882 0 1.8394 -0.10478 0.822 -3.01153
TYR_224 -8.92383 1.01131 5.89937 -0.67456 0.05396 0.42319 3.52822 -3.41258 -0.00641 -0.10359 -3.17188 -0.36203 0 0 0 0 0 -0.01267 0.12721 0 1.95443 0.26501 0.14642 1.2797 0.29535 0.74622 -0.93716
ASN_225 -7.06066 0.79786 7.22589 -0.34965 0.18901 0.62713 2.95111 -3.43304 -0.01687 -0.08235 -2.32464 -1.01031 0 0 -1.17345 0 0 -0.02315 0.24482 0 1.72941 -0.42501 0 -0.93687 0.78518 0.69853 -1.58705
SER_226 -3.95539 0.27832 4.17915 -0.03114 0.01975 0.02912 2.19964 -2.08456 -0.01126 -0.07448 -2.07953 0.08693 0 0 -0.83335 0 0 0.04865 0.0002 0.56251 0 0.08885 0.60108 -0.77834 0.4268 0.6657 -0.66133
ILE_227 -11.0901 2.92553 5.12228 -0.63893 0.54109 0.11212 3.19418 -3.70586 -0 -0 -1.99272 0.67476 0 0 -0.80427 0 0 -0.10886 0.03739 0.94988 0 -0.16494 0 0.73287 -0.10188 1.01861 -3.2989
ALA_228 -3.7019 0.44026 2.64091 -0.02891 0.01086 0 1.18203 -1.7189 -0 -0 -1.29314 -0.47648 0 0 0 0 0 -0.0513 0 0 0 0.35113 0 1.8394 0.10968 1.07444 0.37808
GLU_229 -7.40288 0.88316 8.0811 -0.46689 0.19863 0.76209 4.09692 -3.44407 -0 -0 -4.08037 -1.19754 0 0 -1.1009 -0.90295 0 -0.01502 0.18853 0 5.04891 0.17335 0 -2.7348 0.2575 0.5608 -1.09444
LEU_230 -7.23336 1.06533 2.68711 -0.52502 0.19079 0.13465 2.16679 -1.9986 -0.01478 -0.15018 -2.54827 0.31628 0 0 -1.1009 0 0 -0.05483 0.64344 0.92809 0 -0.16945 0 0.18072 -0.29367 1.01464 -4.76122
ASP_231 -4.96247 0.41236 5.72571 -0.20563 0.07388 0.66613 2.00749 -2.54905 -0.07023 -0.56077 -1.40333 -0.79459 0 0 0 0 0 0.05256 0.70215 0 1.99772 -0.70072 0 -2.3716 -0.32324 0.97047 -1.33315
LEU_232 -7.00337 0.74467 2.84462 -0.45363 0.28544 0.0749 1.45139 -2.0624 -0.00963 -0.05312 -0.68122 0.42467 0 0 0 0 0 0.35387 0.07746 0.43556 0 0.01904 0 0.18072 -0.33042 0.65024 -3.05121
SER_233 -4.42142 0.36891 3.52576 -0.02999 0.00245 0.04653 1.99925 -1.87519 -0.00341 -0.06748 -1.15121 -1.00012 0 0 0 0 0 -0.06679 0.01934 0.16529 0 -0.21195 0.60902 -0.77834 -0.57878 0.92087 -2.52725
LEU_234 -6.09568 1.09488 2.84785 -0.47273 0.15724 0.05975 2.26888 -1.93495 -0 -0 -1.11218 0.34407 0 0 -0.67025 0 0 -0.00318 0.03826 1.59228 0 -0.34762 0 0.18072 -0.49727 0.82474 -1.72518
ALA_235 -4.59552 0.73057 1.41111 -0.01509 0 0 1.01692 -1.44323 -0.01098 -0.05088 -0.65517 -0.1957 0 0 0 0 0 2.66788 0 0 0 -0.10236 0 1.8394 0.00931 14.4156 15.0219
THR_236 -7.14588 1.55345 3.9941 -0.18737 0.18101 0.07604 2.19428 -2.58344 -0.00032 -0.00638 -0.19902 -0.59657 0 0 0 0 0 -0.06082 0.02405 0.03166 0 0.01905 2.28761 -1.0874 0.60597 15.4501 14.5501
PRO_237 -4.51166 0.92834 1.38052 -0.06625 1e-05 0.04233 0.70453 -0.85033 -0 -0 -0.41806 0.55404 0 0 0 0 0 -0.15711 0.2167 0.1644 0 -0.63845 0 -2.4119 0.66469 2.30791 -2.09029
PHE_238 -4.63375 0.44411 3.14435 -0.64301 0.06152 0.39749 1.51474 -1.8063 -0.02053 -0.09875 -1.26858 0.07597 0 0 0 0 0 0.30645 0.0249 0 1.99285 -0.27069 0 1.0402 0.71681 1.34448 2.32226
LEU_239 -9.33567 0.94391 3.20995 -0.49196 0.29143 0.08277 1.95308 -2.73887 -0 -0 -0.69383 0.35367 0 0 0 0 0 0.06937 0.03085 0.4371 0 -0.15011 0 0.18072 0.24784 0.9177 -4.69206
GLN_240 -6.3001 0.51384 5.38945 -0.25112 0.06663 0.21661 3.09293 -2.66376 -0.02005 -0.1596 -3.66208 -0.65473 0 0 0 0 0 0.08644 0.04465 0 2.81787 -0.15799 0 -0.18838 -0.03755 0.77316 -1.09378
GLN_241 -6.00681 0.22572 4.5955 -0.35313 0.05566 0.19978 2.80636 -2.39886 -0 -0 -2.93693 -0.20209 0 0 0 -0.59963 0 0.03568 0.03924 0 2.95344 0.12363 0 -0.18838 0.35684 0.30929 -0.98469
LEU_242 -5.97668 0.22802 1.60607 -0.65678 0.30354 0.26985 2.0089 -1.82353 -0.00081 -0.00215 -2.452 -0.07861 0 0 0 0 0 -0.04904 0.04844 1.2776 0 -0.05678 0 0.18072 0.44452 0.45087 -4.27786
ASP_243 -5.5063 0.23222 6.43714 -0.22894 0.10476 0.73888 3.83541 -3.08173 -0.0006 -0.01685 -4.51595 -1.40813 0 0 -0.60049 0 0 -0.04079 0.00908 0 2.00817 -0.49725 0 -2.3716 0.29332 0.46588 -4.14378
ALA_244 -4.58388 0.31349 3.02345 -0.02935 0.01785 0 2.22048 -2.25952 -0.00183 -0.00671 -2.00943 -0.49045 0 0 -0.20155 0 0 -0.02131 0 0 0 0.30358 0 1.8394 0.36591 0.23942 -1.28045
GLU_245 -8.40184 1.1775 8.72342 -0.28448 0.06833 0.28028 4.01009 -3.92468 -6e-05 -0.00073 -4.90832 -0.15647 0 0 -0.60049 -1.48573 0 0.32304 0.19196 0 3.27607 -0.03434 0 -2.7348 0.10037 0.53566 -3.84523
ALA_246 -5.33363 0.71055 3.9664 -0.02791 0.01113 0 3.21143 -2.49405 -0.00741 -0.08502 -2.80105 -0.52089 0 0 0 0 0 -0.01056 0 0 0 0.2748 0 1.8394 0.89103 0.71699 0.34121
ASN_247 -7.08938 0.41603 6.80324 -0.33689 0.07047 0.61352 2.90065 -3.35385 -0.01079 -0.08008 -1.97881 -0.81061 0 0 -1.31628 0 0 -0.00314 0.00646 0 1.86376 -0.32024 0 -0.93687 1.26042 0.63095 -1.67143
ARG_248 -5.74852 0.71203 4.70918 -0.67227 0.12108 0.51292 2.31436 -2.65544 -0 -0 -2.46997 0.07903 0 0 -0.83335 0 0 -0.02707 0.07874 2.31093 0 -0.20205 0 -1.2888 0.23261 0.47909 -2.34751
ILE_249 -8.98721 1.36438 3.79959 -0.49965 0.39988 0.12487 1.98262 -2.86467 -0.02024 -0.18164 -0.94204 0.08144 0 0 -1.93508 0 0 -0.00454 0.10928 0.28918 0 -0.16887 0 0.73287 0.18545 0.79163 -5.74275
VAL_250 -6.59786 1.3416 4.65471 -0.1979 0.09346 0.02616 2.50446 -2.92995 -0 -0 -2.91052 -0.13368 0 0 0 0 0 0.3091 0.10782 0.76413 0 1.04996 0 1.9342 3.76225 2.06842 5.84636
ASP_251 -4.0954 0.62523 5.33076 -0.11215 0.00721 0.3265 2.35074 -2.29721 -3e-05 -9e-05 -3.77053 -0.38561 0 0 0 -0.73264 0 0.07253 0.10085 0 2.10665 0.05397 0 -2.3716 3.45963 1.78993 2.45873
LEU_252 -6.01462 0.42745 2.3443 -0.56215 0.21017 0.15757 2.16801 -1.81509 -0 -0 -0.65376 0.04332 0 0 0 0 0 -0.02457 0.07264 1.39241 0 -0.31348 0 0.18072 -0.37576 0.69506 -2.06777
THR_253 -3.5368 0.75467 2.32213 -0.15708 0.05724 0.05611 1.59762 -1.40642 -3e-05 -9e-05 -0.6715 -0.81691 0 0 -0.22438 0 0 -0.07872 0.03202 0.46538 0 -0.6447 2.32597 -1.0874 0.4703 0.62308 0.08049
SER_254 -1.96976 0.42142 1.6655 -0.02934 0.00016 0.04775 0.93196 -0.80464 -0 -0 -1.62618 -1.02773 0 0 -0.22438 0 0 -0.02258 0.00013 0.16508 0 -0.3225 0.6027 -0.77834 0.27072 0.57046 -2.12958
LEU_255 -4.81926 0.998 3.26772 -0.7152 0.27298 0.3354 2.58215 -1.86788 -0 -0 -1.69838 0.08849 0 0 0 0 0 -0.04585 0.00347 0.91608 0 -0.17307 0 0.18072 0.65454 1.81917 1.79907
PRO_256 -6.00249 1.91322 2.80081 -0.0819 0.00016 0.04878 1.39472 -1.47323 -0.01026 -0.04952 -0.67244 0.62669 0 0 0 0 0 -0.19847 0.0167 0.37109 0 -0.71706 0 -2.4119 0.99282 1.81868 -1.63358
GLY_257 -1.67743 0.33657 2.09677 -5e-05 0 0 1.08708 -1.06267 -0 -0 -0.76177 -0.41599 0 0 0 0 0 -0.10135 0 0 0 0.26102 0 0.83697 0.22476 0.39806 1.22198
THR_258 -2.92674 0.38794 2.67879 -0.13497 0.06724 0.0791 1.72677 -1.48701 -0.00014 -0.00038 -2.2145 -0.17373 0 0 0 0 0 -0.01889 0.06767 0.03358 0 -0.48395 4.13692 -1.0874 0.00022 0.1988 0.8493
VAL_259 -5.36275 0.57766 2.06899 -0.2713 0.15967 0.05281 2.12067 -1.88094 -0.01026 -0.04952 0.15937 -0.03378 0 0 0 0 0 -0.08076 0.03653 0.1166 0 -0.47328 0 1.9342 -0.45685 0.40161 -0.99132
VAL_260 -2.37092 0.08665 1.26801 -0.31167 0.19527 0.06973 0.3412 -0.95701 -0.00014 -0.00038 -0.05829 -0.27084 0 0 0 0 0 -0.05704 0.00888 0.099 0 0.15095 0 1.9342 -0.26111 0.6326 0.49908
HIS_261 -6.32723 0.75006 3.7477 -0.45633 0.01161 0.55598 1.3895 -2.2251 -0 -0 -0.77368 0.13229 0 0 0 0 0 0.09296 0.32106 0 1.82175 0.08221 0 -0.45461 0.57901 0.85363 0.10082
VAL_262 -3.46528 0.5722 1.41921 -0.27281 0.15584 0.05429 0.63993 -1.12653 -0.03096 -0.18186 -0.63965 0.42586 0 0 0 0 0 -0.10589 0.0395 0.22826 0 0.21105 0 1.9342 0.5521 0.68299 1.09245
ASN_263 -2.61216 0.28645 1.99196 -0.33398 0.15734 0.61486 1.24954 -1.23661 -0.00048 -0.00949 0.24336 -0.79488 0 0 -0.77575 0 0 0.00335 0.01492 0 1.73359 -0.61709 0 -0.93687 -0.0179 0.3973 -0.64255
LEU_264 -6.87851 0.92771 2.40161 -0.50758 0.33636 0.14582 1.4337 -1.9471 -0.02838 -0.16196 -1.29668 0.02929 0 0 -0.39847 0 0 -0.06082 0.09495 0.25876 0 0.02141 0 0.18072 -0.09047 0.51368 -5.02595
ALA_265 -3.09367 0.44141 1.86838 -0.02446 0 0 0.93594 -1.31357 -0 -0 -0.13995 -0.15729 0 0 -0.77575 0 0 0.12484 0 0 0 -0.15908 0 1.8394 -0.46649 0.4724 -0.44789
GLY_266 -1.52629 0.06897 1.30145 -4e-05 0 0 0.54523 -0.80456 -0 -0 0.8374 -0.37282 0 0 0 0 0 -0.14477 0 0 0 -1.27175 0 0.83697 -0.80218 0.5249 -0.8075
ASN_267 -4.35259 0.41381 3.64421 -0.21913 0.04466 0.34693 0.98879 -1.98984 -0.02801 -0.13913 -0.18707 -0.513 0 0 -0.39847 0 0 0.00441 0.10158 0 2.37104 -0.58114 0 -0.93687 -0.81611 0.58381 -1.66214
ALA_268 -2.19414 0.14589 2.3289 -0.02814 0.01361 0 1.2164 -1.19038 -0 -0 -0.95487 -0.59221 0 0 -0.97592 0 0 0.04244 0 0 0 0.22224 0 1.8394 -0.15465 0.32393 0.0425
LEU_269 -8.01243 0.76617 3.5464 -0.50733 0.29158 0.10318 1.92497 -2.33668 -0 -0 -0.46596 0.21058 0 0 0 0 0 0.11118 0.2131 0.53286 0 -0.37591 0 0.18072 0.0672 0.74813 -3.00224
LYS_270 -6.2249 1.12277 7.31886 -0.62904 0.30049 0.33082 3.18064 -2.95276 -0.01146 -0.10373 -3.52499 0.12917 0 0 0 -0.73264 0 1.29663 0.03102 1.94622 0 -0.0411 0 -1.5107 0.39195 3.00672 3.32396
ARG_271 -7.5838 1.72561 4.77954 -0.81125 0.12996 0.48062 2.5331 -2.50202 -0.03883 -0.2911 -1.15179 0.34258 0 0 -0.97592 0 0 0.15186 0.16826 2.30697 0 0.10004 0 -1.2888 1.49306 4.56135 4.12944
VAL_272 -5.89774 1.27781 2.09614 -0.26659 0.11235 0.05234 1.95868 -1.77933 -0.00784 -0.03738 -2.00998 0.24416 0 0 -0.50649 0 0 -0.07429 2e-05 0.1417 0 -0.2232 0 1.9342 0.81012 3.4286 1.2533
PRO_273 -5.72035 1.06164 4.00773 -0.1146 0.00069 0.08603 1.44775 -1.88034 -0 -0 -0.62667 0.28206 0 0 0 0 0 -0.04907 0.04156 0.10167 0 -1.22446 0 -2.4119 -0.28747 1.48955 -3.79619
ASP_274 -3.94094 0.70842 4.91375 -0.10913 0.00855 0.33027 2.95273 -2.31711 -0.00498 -0.0342 -3.09449 -0.26502 0 0 0 -0.68153 0 -0.0302 0.00484 0 1.87516 -0.13409 0 -2.3716 -0.30051 0.8325 -1.65759
ALA_275 -6.09425 1.55565 4.28656 -0.02379 0 0 3.4762 -2.94767 -0 -0 -2.65899 -0.3007 0 0 0 0 0 1.78908 0 0 0 -0.0162 0 1.8394 -0.01568 16.8905 17.7801
VAL_276 -8.04984 2.37363 2.05261 -0.36208 0.15392 0.08429 1.83234 -2.47097 -0.01347 -0.08922 -0.52214 0.18672 0 0 0 0 0 0.05738 0.0027 0.90921 0 0.1594 0 1.9342 0.13352 17.475 15.8472
ALA_277 -4.74415 1.07902 3.7111 -0.02354 0 0 1.80945 -2.46432 -0.00667 -0.04118 -0.62858 -0.33513 0 0 0 0 0 0.13855 0 0 0 0.18024 0 1.8394 0.11849 1.31533 1.94802
GLU_278 -3.60969 0.68389 4.22447 -0.20661 0.0319 0.28419 2.62132 -2.07384 -1e-05 -0.0002 -2.08435 -0.61443 0 0 0 0 0 -0.03996 0.04684 0 3.06007 -0.36731 0 -2.7348 -0.19635 0.50614 -0.46873
LEU_279 -8.96349 1.58358 4.28203 -0.5551 0.2363 0.16919 2.95371 -3.09583 -0.02131 -0.13499 -1.96038 0.13202 0 0 0 0 0 -0.02444 0.01064 0.51852 0 0.09773 0 0.18072 0.14808 0.76096 -3.68206
ALA_280 -3.88216 0.62618 3.54139 -0.02332 0 0 2.43044 -1.85732 -0 -0 -1.80373 -0.4035 0 0 0 0 0 -0.09314 0 0 0 -0.3833 0 1.8394 0.12361 0.55387 0.66842
SER_281 -3.67927 0.31133 3.58806 -0.02826 0.00871 0.02705 0.8802 -1.69648 -0.01383 -0.07084 -0.72698 -0.21687 0 0 0 0 0 -0.04709 0.00051 0.83713 0 -0.29143 0.61357 -0.77834 -0.70121 0.26854 -1.71549
LEU_282 -9.25893 0.83976 4.03675 -0.55474 0.1056 0.14607 2.45971 -3.12416 -0.01913 -0.12629 -0.82808 0.248 0 0 0 0 0 -0.05419 0.06257 0.3747 0 -0.16199 0 0.18072 -0.51532 0.43663 -5.75233
VAL_283 -6.29552 0.89369 4.31675 -0.33203 0.09703 0.07683 3.65902 -2.74041 -0.00603 -0.01977 -3.30264 0.12058 0 0 0 0 0 0.00502 0.00915 1.52152 0 -0.47337 0 1.9342 -0.08151 0.66776 0.05026
ALA_284 -4.44624 0.37338 2.16819 -0.02878 0.00617 0 1.96168 -1.74349 -0.0085 -0.02661 -2.04102 -0.43843 0 0 0 0 0 0.09357 0 0 0 0.52392 0 1.8394 0.79646 0.51847 -0.45184
LEU_285 -7.92582 0.65019 1.64396 -0.62313 0.23896 0.18902 2.37672 -2.07956 -0.00603 -0.01977 -2.67606 0.21598 0 0 0 0 0 -0.00062 0.00098 0.6878 0 -0.30765 0 0.18072 0.77471 0.35567 -6.32395
ASN_286 -7.03613 0.36274 7.19352 -0.30744 0.13003 0.54412 4.02486 -3.53294 -0.0085 -0.02661 -3.83338 -0.85456 0 0 -0.78855 -1.54207 0 -0.01694 0.00273 0 1.99296 -0.40921 0 -0.93687 0.19597 0.4601 -4.38615
VAL_287 -5.65375 0.23481 2.26599 -0.31341 0.19078 0.07386 1.80098 -2.0637 -0 -0 -2.2937 -0.63297 0 0 -0.87395 0 0 -0.05357 0.00071 0.1434 0 0.16857 0 1.9342 0.37771 0.40533 -4.2887
SER_288 -6.91249 0.7375 7.27273 -0.04082 0 0.0739 2.95361 -3.24949 -0.00821 -0.08839 -3.17567 -0.18895 0 0 -0.78855 -0.83045 0 -0.0134 0.02183 0.18988 0 -0.41357 1.72886 -0.77834 -0.06905 0.47071 -3.10835
ARG_289 -6.82299 0.74124 6.34135 -0.64796 0.12648 0.43798 3.74876 -2.83259 -0.0058 -0.08675 -3.21886 -0.02471 0 0 0 -0.77411 0 0.03315 0.0914 2.21229 0 -0.20433 0 -1.2888 -0.16079 0.85992 -1.47511
ASN_290 -7.01702 0.79374 7.00989 -0.15637 0.01755 0.21329 2.93786 -3.47721 -0.00072 -0.00461 -2.26999 -0.93887 0 0 -1.78348 0 0 -0.02192 0.06071 0 1.8147 -0.25 0 -0.93687 0.16396 0.92422 -2.92117
GLU_291 -4.66014 0.49019 4.22215 -0.20568 0.04857 0.30742 2.50591 -1.99948 -0.0005 -0.00189 -3.08411 -0.49047 0 0 -0.96312 0 0 7.00052 0.07104 0 2.90158 -0.08266 0 -2.7348 -0.06972 13.065 16.3198
ILE_292 -7.85867 0.82333 3.82469 -0.70348 0.82394 0.1754 2.82552 -2.76351 -0 -0 -2.0017 0.16763 0 0 -0.86377 0 0 0.03618 0.04796 1.21723 0 0.8112 0 0.73287 1.26967 14.1445 12.709
GLU_293 -5.5526 0.94217 5.74679 -0.18904 0.02293 0.25197 2.07973 -2.58276 -0.0486 -0.19796 -3.37393 -0.59617 0 0 0 0 0 0.0242 0.08282 0 2.69848 0.0537 0 -2.7348 2.59281 1.8504 1.07012
ALA_294 -3.93152 0.52079 2.27166 -0.02763 0.00123 0 2.14142 -1.68105 -0 -0 -2.36222 -0.35767 0 0 0 0 0 -0.07364 0 0 0 0.47643 0 1.8394 1.47563 0.90539 1.19822
GLY_295 -1.77083 0.10379 1.659 -0.00013 0 0 0.76756 -0.86173 -0.00503 -0.05593 -0.67382 -0.38622 0 0 0 0 0 -0.0411 0 0 0 0.76938 0 0.83697 1.17866 0.65401 2.17457
ASN_296 -5.703 0.67826 6.06761 -0.32274 0.11763 0.57552 3.88535 -2.85613 -0.00784 -0.03738 -3.28685 -0.74291 0 0 -1.19065 -1.28797 0 -0.04074 0.17087 0 1.68771 -0.61895 0 -0.93687 1.06987 0.9839 -1.79532
SER_297 -4.86896 0.96869 4.10443 -0.03231 0.00052 0.05334 2.36678 -1.9382 -0.00503 -0.05593 -1.35669 -1.06748 0 0 0 0 0 0.00375 0.03732 0.16333 0 -0.24069 0.62612 -0.77834 -0.16372 1.3138 -0.86931
SER_298 -4.294 0.74128 4.50878 -0.03594 9e-05 0.04697 2.54252 -2.39065 -0.02787 -0.16989 -2.86343 -0.4296 0 0 -0.68417 -0.60644 0 -0.08705 0.0232 0.14703 0 -0.38664 1.7355 -0.77834 -0.50251 0.78611 -2.72503
VAL_299 -6.9243 1.46874 1.70399 -0.31278 0.30868 0.07222 2.1316 -2.13374 -0.01325 -0.1086 -0.59641 -0.0513 0 0 0 0 0 0.17629 0.01469 0.29746 0 -0.01185 0 1.9342 -0.1972 0.69399 -1.54758
PHE_300 -9.16873 1.3907 1.83705 -0.65834 0.18887 0.3174 2.0007 -2.18432 -0.01653 -0.12274 -1.24811 -0.06886 0 0 0 0 0 -0.06624 8e-05 0 2.84483 0.20655 0 1.0402 -0.0777 0.79319 -2.99199
SER_301 -3.0123 0.22287 3.64963 -0.03887 0.00087 0.0485 1.81657 -1.70151 -0.00667 -0.04118 -2.15967 -0.27814 0 0 0 0 0 -0.05491 7e-05 0.17966 0 -0.29342 1.79874 -0.77834 -0.42146 0.74224 -0.32731
SER_302 -4.97375 0.51237 5.84448 -0.02872 0.00021 0.02353 2.5969 -2.64331 -0.02484 -0.16376 -1.09906 -0.19268 0 0 0 0 0 0.12776 0.00047 0.5095 0 0.23911 0.74215 -0.77834 -0.55639 1.23513 1.37074
PRO_303 -3.86339 0.94252 2.61409 -0.07108 0 0.04392 1.39619 -1.09336 -0 -0 0.11478 0.587 0 0 0 0 0 -0.18444 0.11375 0.23238 0 -0.59603 0 -2.4119 -0.14239 1.49619 -0.82176
GLU_304 -5.41805 0.58073 6.05401 -0.37944 0.10144 0.74132 1.99891 -2.71888 -0.01206 -0.04953 -2.54584 -0.32225 0 0 0 -0.32917 0 -0.00104 0.386 0 3.026 0.2727 0 -2.7348 0.63633 1.12752 0.41388
LEU_305 -8.12396 0.8151 3.4293 -0.58386 0.16851 0.14841 1.69258 -2.66154 -0 -0 -1.25519 0.33183 0 0 0 0 0 0.00989 0.02522 0.52911 0 -0.25087 0 0.18072 0.42926 0.76512 -4.35037
GLU_306 -6.37815 0.42192 5.45588 -0.32561 0.05364 0.37262 3.47621 -2.83513 -0.01964 -0.11032 -4.2296 -0.37134 0 0 0 -0.64828 0 0.00098 0.13201 0 4.37653 -0.05547 0 -2.7348 0.26435 0.38101 -2.7732
MET_307 -7.79139 0.51949 4.70249 -0.75097 0.1609 0.41944 2.26715 -2.49767 -0 -0 -1.94188 -0.09832 0 0 0 0 0 0.10271 0.07031 2.16411 0 0.06684 0 0.60916 0.57038 0.41612 -1.01112
LEU_308 -7.03103 0.56478 1.86614 -0.67472 0.40084 0.28882 2.00727 -1.95945 -0.00568 -0.01674 -2.73371 -0.03806 0 0 0 0 0 -0.00704 0.14507 1.2708 0 -0.03722 0 0.18072 0.49452 0.54657 -4.73813
ASP_309 -7.12893 0.52444 8.33394 -0.21234 0.10643 0.676 4.3164 -3.63537 -0 -0 -5.45474 -1.56222 0 0 -0.64409 -0.77114 0 -0.06733 0.00568 0 2.0925 -0.35034 0 -2.3716 0.3145 0.54088 -5.28734
ALA_310 -5.39333 0.25899 3.17377 -0.02811 0.0073 0 2.26311 -2.44163 -0.00568 -0.01674 -2.2537 -0.47127 0 0 -1.1525 0 0 -0.02243 0 0 0 0.12574 0 1.8394 0.55435 0.43503 -3.1277
SER_311 -6.72074 0.78119 7.20385 -0.03712 2e-05 0.06346 3.49118 -3.36988 -0.00466 -0.03557 -4.63413 -0.05145 0 0 -0.64409 -0.77114 0 -0.02263 0.04122 0.16803 0 -0.43 1.77843 -0.77834 0.25444 0.32625 -3.39164
TYR_312 -6.83121 0.60243 5.55446 -0.62196 0.04107 0.35385 3.72261 -2.80441 -0.00035 -0.00177 -3.00318 -0.38379 0 0 0 0 0 -0.04594 0.00179 0 2.0009 0.24603 0.00016 1.2797 0.33366 0.51064 0.95468
ASN_313 -8.90108 0.99791 8.89995 -0.13443 0.00138 0.16228 4.28808 -4.37733 -0.01353 -0.14322 -2.74071 -0.60853 0 0 -2.04767 0 0 0.09878 0.60227 0 1.67219 -0.20181 0 -0.93687 0.68387 0.91499 -1.78348
LYS_314 -4.38486 0.20679 4.21924 -0.33438 0.05441 0.20917 1.55438 -1.85376 -0.05399 -0.2439 -0.88517 -0.31446 0 0 0 0 0 0.14133 0.01723 1.66326 0 0.24862 0 -1.5107 0.51537 0.70068 -0.05074
LEU_315 -9.07712 1.13914 5.0563 -0.47497 0.16003 0.08482 2.86616 -3.24417 -0 -0 -2.31588 0.3557 0 0 -0.94235 0 0 -0.05216 0.04541 0.67667 0 -0.07272 0 0.18072 0.15342 0.42489 -5.0361
ASP_316 -3.0887 0.2663 3.78957 -0.10898 0.00216 0.33453 1.20209 -1.75602 -0.0119 -0.11244 -1.1571 -0.53897 0 0 0 0 0 -0.05222 0.00246 0 2.20663 -0.33616 0 -2.3716 -0.46769 0.7023 -1.49574
SER_317 -2.92645 0.31105 2.00179 -0.0289 0 0.06806 0.31798 -1.10242 -0 -0 -0.40073 -0.23178 0 0 0 0 0 0.03424 9e-05 0.11396 0 -0.47522 0.60038 -0.77834 -0.29124 0.46182 -2.32571
LEU_318 -5.94218 1.7565 0.42282 -0.62663 0.29241 0.17392 0.82649 -1.10172 -0.00867 -0.08235 -0.31855 0.29122 0 0 0 0 0 -0.04619 0.03459 0.56201 0 -0.36796 0 0.18072 0.04499 1.40177 -2.5068
PRO_319 -5.68817 1.00396 2.73895 -0.11686 0.13993 0.08135 1.23215 -1.42377 -0 -0 -0.94212 0.24048 0 0 0 0 0 0.00715 0.02263 1.13659 0 -0.90895 0 -2.4119 0.56105 1.72071 -2.60683
VAL_320 -8.26667 1.67112 4.12287 -0.27991 0.14857 0.0478 2.77468 -2.9108 -0.03196 -0.16094 -2.57501 0.31625 0 0 0 0 0 -0.02219 0.03286 0.82365 0 0.02283 0 1.9342 0.26507 0.89717 -1.19039
GLU_321 -5.29582 0.72996 3.9509 -0.46423 0.18522 1.41885 1.56012 -2.21747 -0.00867 -0.08235 -1.44921 -2.95384 0 0 -0.93201 0 0 -0.12697 0.00896 0 3.69122 -0.23917 0 -2.7348 -0.30816 0.70931 -4.55817
TRP_322 -8.25692 1.16422 5.00315 -1.01602 0.28998 0.7541 2.37107 -2.80824 -0 -0 -1.90174 -0.13031 0 0 0 0 0 0.07122 0.05366 0 2.71617 -0.04476 0 1.6906 -0.41825 0.55028 0.08823
LEU_323 -9.12764 1.25678 3.06453 -0.71208 0.40973 0.20297 2.60876 -2.62318 -0.00729 -0.03157 -1.72328 0.26024 0 0 0 0 0 0.0621 0.09679 2.84891 0 -0.30592 0 0.18072 -0.41571 0.84178 -3.11337
GLN_324 -4.71416 0.45819 3.82199 -0.4121 0.048 0.3418 1.51299 -1.90192 -0.03196 -0.16094 -0.73158 -0.16022 0 0 -0.93201 0 0 -0.07465 0.17331 0 3.27491 -0.0657 0 -0.18838 -0.34347 0.682 0.59611
LYS_325 -3.0752 0.33005 3.12139 -0.32181 0.05102 0.18779 1.08822 -1.40966 -0.0134 -0.07246 -0.9954 -0.28112 0 0 0 0 0 -0.02705 0.00946 1.81603 0 0.02564 0 -1.5107 -0.25834 0.33912 -0.99641
CYS_326 -6.33671 1.10126 3.49026 -0.07652 0.00037 0.04005 1.90788 -1.86715 -0.04433 -0.30579 -1.99985 0.09379 0 0 0 0 0 0.0082 0.01219 1.11525 0 0.11895 0 3.6196 -0.25645 0.44613 1.06714
GLU_327 -5.24713 0.71338 5.79155 -0.48615 0.23939 0.76624 2.98911 -2.29377 -0.02058 -0.17846 -3.27535 -1.36604 0 0 -1.06534 0 0 0.05593 0.11607 0 5.32638 0.07021 0 -2.7348 -0.35732 0.79714 -0.15951
LYS_328 -3.46651 0.40843 4.26316 -0.42454 0.06476 0.23442 1.77773 -1.71819 -0 -0 -1.59166 0.05834 0 0 -1.06534 0 0 -0.14978 0.00805 1.34406 0 -0.03039 0 -1.5107 -0.34069 0.71474 -1.4241
ARG_329 -6.99314 0.60541 7.76665 -1.13488 0.38944 0.78701 2.80492 -3.33629 -0.0317 -0.15954 -3.6579 0.16099 0 0 -0.71511 -0.97745 0 0.04897 0.24982 3.26829 0 -0.1558 0 -1.2888 -0.40343 0.84208 -1.93045
ILE_330 -8.98337 0.64305 3.42072 -0.62692 0.57944 0.14126 2.08902 -2.89686 -0.01961 -0.14604 -1.09818 -0.1803 0 0 0 0 0 -0.12735 0.10545 2.30467 0 0.00679 0 0.73287 -0.35802 1.01645 -3.39691
ALA_331 -7.01783 0.9052 4.48074 -0.02188 0 0 3.15713 -3.12583 -0.01848 -0.08256 -3.26992 -0.31817 0 0 0 0 0 -0.02367 0 0 0 0.57326 0 1.8394 0.56319 0.65609 -1.70335
HIS_332 -8.02736 0.52784 6.1178 -0.44286 0.01447 0.50623 2.77748 -3.2124 -1e-05 -0.0003 -3.14956 -0.18951 0 0 0 0 0 0.0481 0.04025 0 1.92084 -0.19382 0 -0.45461 0.69703 0.45983 -2.56054
LEU_333 -7.08237 0.55635 1.95674 -0.46357 0.19169 0.10907 2.15306 -2.04255 -0.01194 -0.04892 -2.37789 -0.04545 0 0 0 0 0 -0.0816 0.0892 1.05576 0 -0.16353 0 0.18072 0.21268 0.443 -5.36954
HIS_D_334 -7.36917 0.80726 6.66806 -0.40103 0.02019 0.50438 3.25196 -3.27863 -0.00452 -0.0344 -3.58046 -0.34022 0 0 0 -0.67812 0 -0.01195 0.11289 0 1.92412 -0.4733 0 -0.45461 0.82557 0.46715 -2.04483
LEU_335 -6.60819 0.89775 2.10579 -0.67064 0.32234 0.19613 1.56284 -2.1419 -0.0096 -0.05983 -1.65212 0.21453 0 0 -0.5079 0 0 -0.06123 0.1229 1.83189 0 0.14962 0 0.18072 0.64544 0.62688 -2.85459
GLU_336 -6.51413 0.90023 6.93368 -0.27553 0.04356 0.33852 1.89849 -2.96046 -0 -0 -2.78241 -0.19638 0 0 0 0 0 -0.01976 0.21193 0 3.02727 -0.03085 0 -2.7348 -0.31651 0.5816 -1.89554
HIS_337 -7.11586 0.81507 6.8354 -0.39424 0.01913 0.49562 3.60126 -3.22322 -0.00035 -0.00177 -3.38839 -0.34965 0 0 0 -0.69517 0 -0.0211 0.03045 0 1.71021 -0.3617 0 -0.45461 0.563 0.65571 -1.28021
ASN_338 -8.54208 0.93646 7.76241 -0.14716 0.00553 0.19369 3.767 -3.92444 -0.00082 -0.01395 -2.7448 -0.63536 0 0 -2.2928 0 0 0.00118 0.33365 0 1.72036 -0.13481 0 -0.93687 1.00056 0.71081 -2.94145
SER_339 -3.98385 0.2272 4.17058 -0.03057 0.01537 0.02832 1.56281 -1.94683 -0.0265 -0.23955 -1.25955 0.10553 0 0 0 0 0 0.02685 0.0039 0.57041 0 0.05819 0.60052 -0.77834 0.21941 0.38021 -0.29587
ILE_340 -9.6005 1.06536 4.84476 -0.4906 0.39169 0.10597 2.22624 -3.17158 -0 -0 -1.42071 0.35545 0 0 0 0 0 0.01823 0.0398 0.4602 0 -0.13172 0 0.73287 -0.04506 0.49683 -4.12278
GLU_341 -4.31627 0.42245 3.39069 -0.20927 0.03642 0.30057 1.15555 -1.71112 -0.02509 -0.23176 -0.52241 -0.43259 0 0 0 0 0 0.17052 0.00408 0 3.00753 -0.00491 0 -2.7348 -0.15197 1.03529 -0.81712
GLN_342 -4.44732 0.5124 4.16436 -0.59738 0.08788 0.59806 1.84574 -2.08333 -0.02018 -0.07402 -1.71232 -0.59715 0 0 0 0 0 0.01255 0.01862 0 2.3386 0.4208 0 -0.18838 1.15063 1.20923 2.63878
LEU_343 -4.63567 0.45802 1.37079 -0.57676 0.12054 0.14551 0.76114 -1.48185 -0 -0 0.11611 0.26674 0 0 0 0 0 0.31844 0.03916 0.85618 0 -0.2889 0 0.18072 1.09661 1.05468 -0.19854
THR_344 -5.24754 0.92055 0.65092 -0.18631 0.09031 0.15419 0.46569 -1.23468 -0.03371 -0.13164 -0.21507 -2.40683 0 0 0 0 0 0.16379 0.00601 1.67834 0 0.43064 2.37443 -1.0874 0.61147 1.0685 -1.92834
GLY_345 -3.75963 0.33957 3.13415 -0.00019 0 0 1.58501 -1.73738 -0 -0 -1.23768 -0.18929 0 0 0 0 0 -0.00662 0 0 0 -0.37681 0 0.83697 0.67875 1.28316 0.55
GLY_346 -3.32087 1.01605 3.19022 -4e-05 0 0 1.71065 -1.80649 -0 -0 -2.46711 -0.41671 0 0 -0.27316 0 0 -0.19487 0 0 0 0.24005 0 0.83697 0.34573 1.13171 -0.00789
VAL_347 -6.7364 1.18667 3.95637 -0.31915 0.3185 0.07367 2.61459 -2.66896 -0 -0 -1.34004 -0.46344 0 0 0 0 0 0.00316 0.10579 1.23461 0 0.30595 0 1.9342 0.20192 0.79956 1.20699
LEU_348 -8.08307 1.40436 2.3652 -0.49152 0.15707 0.14115 2.73687 -2.36732 -0 -0 -1.7048 0.18039 0 0 0 0 0 -0.09349 0.39289 0.23901 0 0.13876 0 0.18072 -0.01051 0.74259 -4.07173
ALA_349 -4.95367 0.76249 3.53605 -0.0261 0.00078 0 2.0327 -2.45208 -0 -0 -0.9754 -0.39827 0 0 0 0 0 -0.11119 0 0 0 -0.13126 0 1.8394 -0.06237 0.47019 -0.46873
ASN_350 -4.7475 0.56668 4.35165 -0.20621 0.01274 0.30941 2.11298 -2.30778 -0.00563 -0.03387 -2.21692 -0.45985 0 0 0 0 0 0.0762 0.00727 0 2.5531 -0.30255 0 -0.93687 -0.57421 0.22846 -1.57289
ALA_351 -5.50888 0.70247 2.99557 -0.03025 0.00571 0 2.2118 -2.39382 -0.03963 -0.18948 -1.51523 -0.5151 0 0 0 0 0 0.28373 0 0 0 -0.09233 0 1.8394 -0.22513 0.39501 -2.07618
THR_352 -3.04721 0.31569 3.41453 -0.12685 0.06089 0.05689 1.50103 -1.69762 -0.01644 -0.17189 -1.19289 -0.65982 0 0 0 0 0 0.05617 0.02441 0.24916 0 0.19156 2.27606 -1.0874 0.06077 0.69731 0.90436
ASN_353 -5.49772 0.67666 5.53854 -0.39758 0.06038 0.79981 2.06196 -2.78063 -0.04211 -0.32424 -2.37139 -0.34858 0 0 -0.71511 0 0 0.08332 0.07881 0 2.93605 -0.47684 0 -0.93687 -0.4735 0.56544 -1.56362
LEU_354 -10.0955 1.5893 4.24702 -0.53227 0.16589 0.11749 2.50905 -3.26101 -0.01722 -0.1002 -0.46336 0.31556 0 0 0 0 0 -0.07807 0.10723 0.42037 0 -0.14599 0 0.18072 -0.63977 0.77525 -4.90556
GLN_355 -6.53945 0.48333 6.02576 -0.26266 0.04205 0.21444 3.28174 -3.09096 -0.03295 -0.18975 -3.95026 -0.63019 0 0 0 0 0 0.11936 0.00874 0 2.98457 -0.09075 0 -0.18838 0.05696 0.7397 -1.01869
THR_356 -6.67972 0.40812 5.64586 -0.17788 0.12427 0.06676 2.91269 -2.94886 -0 -0 -2.53281 -0.31828 0 0 0 -0.65401 0 0.07344 0.00325 0.18711 0 -0.0346 2.28402 -1.0874 0.42199 0.28525 -2.02078
LEU_357 -7.83606 0.70502 1.5102 -0.61186 0.1994 0.21448 2.15997 -1.9882 -0 -0 -2.41993 0.03204 0 0 0 0 0 0.00749 0.06814 0.95536 0 -0.02401 0 0.18072 0.55384 0.42673 -5.86667
ASP_358 -6.34059 0.46087 7.85132 -0.11396 0.00924 0.33623 3.80261 -3.40326 -0 -0 -5.00903 -0.24493 0 0 0 -1.40195 0 -0.04514 0 0 3.77099 -0.60152 0 -2.3716 0.37148 0.42092 -2.50831
LEU_359 -6.56862 0.84022 1.7836 -0.5299 0.24308 0.16969 1.77545 -1.85747 -0.02079 -0.10536 -2.37071 0.00062 0 0 -0.35183 0 0 -0.0527 0.06447 0.63744 0 0.29474 0 0.18072 0.1781 0.4128 -5.27645
SER_360 -5.86737 0.74189 6.1212 -0.02531 0 0.05907 1.88441 -2.75283 -0.0099 -0.06341 -1.57596 -0.6073 0 0 0 0 0 0.0125 0.00871 0.26629 0 -0.31252 0.63207 -0.77834 0.19101 0.40168 -1.6741
SER_361 -5.04378 0.41503 5.84751 -0.03633 0.01384 0.07174 3.51369 -2.62024 -0 -0 -3.27549 -0.42632 0 0 0 -0.69517 0 0.07516 0.02164 0.81773 0 0.13955 0.64439 -0.77834 0.90603 0.41315 0.00379
ASN_362 -7.13009 0.63984 6.75058 -0.31623 0.10823 0.55295 2.69065 -3.31391 -0.00696 -0.07969 -2.07391 -1.01647 0 0 -1.17783 0 0 -0.02788 0.16311 0 1.76682 -0.41359 0 -0.93687 1.3325 0.76956 -1.71918
GLN_363 -5.03441 0.41868 4.86577 -0.66259 0.11437 0.71217 1.73945 -2.2897 -9e-05 -0.00191 -2.24091 -0.80706 0 0 0 0 0 -0.03453 0.00033 0 2.53857 -0.03471 0 -0.18838 0.4997 0.61906 0.21382
LEU_364 -9.2334 1.22548 4.62266 -0.46901 0.32064 0.07153 2.72141 -3.23945 -0.01054 -0.10333 -2.39371 0.41542 0 0 -0.826 0 0 0.23276 0.00945 0.31469 0 -0.0569 0 0.18072 -0.0264 0.33446 -5.9095
ARG_365 -6.0476 0.8622 4.70784 -0.42537 0.02632 0.18054 1.98894 -2.40806 -0 -0 -1.39859 0.49709 0 0 0 0 0 0.07675 0.10784 2.59665 0 -0.08379 0 -1.2888 -0.19183 0.72835 -0.07151
VAL_366 -5.5233 1.29185 3.5694 -0.26904 0.27652 0.05622 2.31335 -2.05661 -0 -0 -3.1307 -0.27651 0 0 0 0 0 0.07214 0.42672 0.04652 0 0.1807 0 1.9342 5.5001 1.05592 5.46747
PHE_367 -6.66158 1.54317 1.43357 -0.79494 0.09566 0.47348 0.9415 -1.65843 -0.00013 -0.00141 -1.04617 -0.11037 0 0 0 0 0 0.29005 0.0138 0 1.82012 -0.43482 0 1.0402 5.38812 1.6572 3.98902
ARG_368 -7.24061 0.77353 3.82666 -0.78957 0.32198 0.5665 1.13696 -2.19971 -0.00934 -0.11838 -0.03136 0.37674 0 0 0 0 0 0.02258 0.2933 4.20357 0 -0.02072 0 -1.2888 -0.2551 1.53062 1.09886
ASP_369 -6.37275 0.87488 7.01906 -0.15913 0.03552 0.47873 3.00927 -3.22464 -0.02273 -0.17459 -5.53283 -1.36475 0 0 -1.26251 0 0 0.02683 0.42517 0 3.52207 0.0381 0 -2.3716 -0.40726 0.64314 -4.82002
GLU_370 -3.30498 0.32381 3.42229 -0.22885 0.02868 0.33246 1.50235 -1.44761 -0 -0 -1.16022 -0.60175 0 0 -0.73221 0 0 -0.08481 0.00163 0 3.2236 -0.29189 0 -2.7348 -0.65934 0.36085 -2.05078
VAL_371 -5.65879 1.01897 3.82974 -0.31307 0.17668 0.06787 2.08491 -2.19274 -0.01467 -0.08915 -2.30799 -0.24512 0 0 -0.98935 0 0 0.06822 0.00256 0.08158 0 0.36467 0 1.9342 -0.34291 0.6747 -1.84968
LEU_372 -6.93251 1.32356 3.19918 -0.47909 0.20408 0.11381 2.36519 -2.33553 -0 -0 -1.11065 0.20154 0 0 0 0 0 0.01611 0.09119 0.284 0 -0.28056 0 0.18072 1.07645 2.00274 -0.07978
PRO_373 -7.11819 2.40351 4.41798 -0.08419 0.00044 0.04946 0.96609 -2.01144 -0 -0 -0.06171 0.5515 0 0 0 0 0 -0.14359 0.10308 0.41082 0 -0.73376 0 -2.4119 1.33726 2.24057 -0.08408
GLU_374 -4.07666 0.51661 4.1146 -0.20641 0.02185 0.26929 1.94354 -1.95556 -0.01235 -0.08894 -2.06999 -0.59259 0 0 0 0 0 -0.06173 0.0884 0 3.21293 -0.33001 0 -2.7348 -0.09303 0.95103 -1.10383
ASN_375 -7.87171 0.94701 6.82691 -0.21069 0.02861 0.35229 3.66449 -3.75701 -0.04788 -0.21567 -2.0296 -0.56014 0 0 0 0 0 0.21874 0.04261 0 2.5461 -0.52981 0 -0.93687 -0.3516 0.57012 -1.31411
SER_376 -3.83361 0.52997 4.1953 -0.02877 0.00022 0.04565 2.26742 -2.04956 -0.01235 -0.08894 -2.21359 -0.87143 0 0 0 0 0 -0.11541 0.00348 0.15785 0 -0.29205 0.60857 -0.77834 -0.19285 0.61246 -2.05598
LYS_377 -3.83474 0.35022 4.43482 -0.31207 0.03869 0.16598 1.73439 -1.97276 -0.01899 -0.07441 -1.48808 -0.20313 0 0 0 0 0 -0.07576 0.09571 1.74383 0 -0.05108 0 -1.5107 -0.44916 0.46691 -0.96033
ILE_378 -10.1092 1.2664 3.9547 -0.47422 0.42675 0.10275 2.6708 -3.15342 -0 -0 -0.62313 0.37706 0 0 0 0 0 0.0778 0.03181 0.40119 0 -0.29597 0 0.73287 -0.40407 0.66925 -4.34864
GLY_379 -4.16585 0.25029 3.98785 -6e-05 0 0 2.7875 -2.21747 -0.00381 -0.01372 -3.11152 -0.38461 0 0 0 0 0 -0.04767 0 0 0 1.00033 0 0.83697 0.53543 0.52126 -0.02509
ASN_380 -5.11921 0.32587 4.59894 -0.19597 0.00914 0.32812 2.43847 -2.48696 -0.00933 -0.03283 -2.36192 -0.63357 0 0 0 -0.65401 0 -0.0318 0.08544 0 2.67819 -0.19362 0 -0.93687 0.80351 0.26443 -1.124
LEU_381 -7.57604 0.74008 1.95265 -0.62309 0.24808 0.17395 2.17041 -2.04992 -0.00399 -0.01434 -2.60221 0.26597 0 0 0 0 0 -0.06662 0.00808 0.76089 0 -0.20777 0 0.18072 0.18476 0.32998 -6.1284
ARG_382 -6.72001 0.37707 7.12839 -0.58011 0.08319 0.37108 3.36502 -3.06476 -0.00933 -0.03283 -3.95549 -0.15575 0 0 0 -0.72383 0 -0.03689 0.06559 2.57064 0 0.05405 0 -1.2888 0.40834 0.38648 -1.75795
LEU_383 -6.7991 0.75963 2.34846 -0.50023 0.18866 0.15517 1.53685 -1.95919 -0.00238 -0.00881 -2.15693 -0.0209 0 0 -0.32126 0 0 -0.03744 0.05791 0.60559 0 0.31979 0 0.18072 0.51871 0.55205 -4.58271
SER_384 -6.51447 1.0542 7.31914 -0.02496 0 0.0555 2.52307 -3.29869 -0.00034 -0.00169 -3.93647 -0.57983 0 0 0 -0.37899 0 -0.01819 0.08215 0.19395 0 -0.43233 0.68427 -0.77834 -0.02084 0.73955 -3.33332
ASN_385 -5.31653 0.43413 5.66009 -0.18978 0.02471 0.31097 3.09536 -2.67663 -0.00101 -0.01291 -2.28433 -0.97043 0 0 0 0 0 -0.04235 0.10884 0 2.40899 -1.03056 0 -0.93687 -0.16379 0.65012 -0.93198
ASN_386 -6.99087 0.61732 6.72223 -0.33594 0.09097 0.59858 3.04492 -3.33778 -0.0212 -0.11009 -2.85901 -0.82959 0 0 -1.28966 0 0 -0.01157 0.00726 0 1.70807 -0.38844 0 -0.93687 0.15319 0.42489 -3.74362
SER_387 -4.36945 0.32735 4.1423 -0.03149 0.02596 0.02983 2.0145 -1.95784 -0.00358 -0.02364 -2.13097 0.14983 0 0 0 0 0 0.13506 0.00149 0.45398 0 0.14211 0.6012 -0.77834 0.5075 0.34081 -0.42339
LEU_388 -8.9607 0.99595 5.17723 -0.48976 0.17644 0.1025 2.23767 -3.35913 -0.00146 -0.00885 -2.21983 0.23542 0 0 -0.9684 0 0 0.17178 0.19767 3.20527 0 -0.13675 0 0.18072 0.11761 0.54846 -2.79816
GLU_389 -5.08739 0.45376 5.01373 -0.343 0.07417 0.47754 2.0777 -2.29591 -0 -0 -1.48415 -0.27325 0 0 -0.30672 0 0 -0.03672 0.14371 0 4.06306 0.14333 0 -2.7348 0.26475 0.64419 0.794
LEU_390 -4.22843 0.57061 2.74249 -0.48362 0.14631 0.0784 1.65701 -1.51117 -0 -0 -0.75907 0.32721 0 0 0 0 0 0.01066 0.0292 1.08566 0 -0.18757 0 0.18072 0.29561 0.56859 0.52262
LEU_391 -3.8052 0.46065 1.97506 -0.47945 0.15601 0.09993 1.10676 -1.20808 -0 -0 -0.53313 0.40371 0 0 0 0 0 -0.10298 0.24028 0.75162 0 0.04073 0 0.18072 -0.38387 0.58475 -0.51247
GLU_392 -7.10681 1.16643 6.88687 -0.29851 0.05741 0.39069 2.55331 -2.78922 -0 -0 -2.90042 -0.27654 0 0 0 0 0 -0.04742 0.08914 0 3.11395 0.03821 0 -2.7348 -0.36789 1.05954 -1.16607
PRO_393 -4.59603 0.82719 3.68782 -0.19258 0.00205 0.13638 1.46103 -1.34851 -0 -0 -1.00029 0.02458 0 0 0 0 0 0.00574 0.00484 0.37532 0 -0.79767 0 -2.4119 -0.41049 1.01772 -3.2148
SER_394 -2.65528 0.54795 2.33267 -0.02989 0.00094 0.04793 1.23773 -1.24876 -5e-05 -0.00024 -0.41765 -0.97609 0 0 0 0 0 -0.1242 0.01019 0.12912 0 -0.4156 0.60169 -0.77834 -0.18013 0.40437 -1.51364
SER_395 -4.15078 0.81078 4.85009 -0.02673 0 0.04012 2.35182 -2.08923 -0.00639 -0.04132 -2.1338 -1.01331 0 0 -0.73221 0 0 -0.03722 0.14139 0.15266 0 -0.32504 0.67622 -0.77834 -0.28118 0.40779 -2.18468
LEU_396 -7.64885 1.00485 3.60086 -0.70229 0.17634 0.3087 2.62551 -2.54216 -0 -0 -1.23713 0.04377 0 0 0 0 0 -0.07284 0.09995 0.57728 0 -0.02361 0 0.18072 0.07572 0.53767 -2.99551
SER_397 -3.89401 0.53052 3.55762 -0.03127 0.00151 0.0519 1.59583 -1.836 -5e-05 -0.00024 0.33835 -1.00012 0 0 0 0 0 -0.13439 0.00048 0.16142 0 -0.28035 0.64154 -0.77834 0.17373 0.47193 -0.42991
GLY_398 -2.82454 0.46315 3.01297 -4e-05 0 0 1.66794 -1.55902 -0.0031 -0.00864 -1.6358 -0.40341 0 0 0 0 0 -0.09117 0 0 0 0.50843 0 0.83697 -0.143 0.31139 0.13211
LEU_399 -8.93383 1.95183 2.84719 -0.52844 0.32329 0.12689 2.63772 -2.61004 -0.01427 -0.16677 -1.67597 0.15052 0 0 0 0 0 -0.00011 0.03658 1.08463 0 -0.37743 0 0.18072 0.00805 0.5538 -4.40563
LYS_400 -4.36707 0.06547 3.64375 -0.34494 0.05418 0.21116 1.25744 -1.71873 -0.0031 -0.00864 -0.86753 -0.20603 0 0 0 0 0 0.04635 0.00349 1.53001 0 0.24307 0 -1.5107 0.31514 0.58486 -1.07182
LEU_401 -10.6602 1.43391 3.67894 -0.50727 0.24519 0.09861 2.25562 -3.16325 -0.01499 -0.21273 -1.02631 0.33423 0 0 0 0 0 0.3603 0.0791 0.42078 0 -0.20063 0 0.18072 0.08527 0.6115 -6.00116
GLU_402 -6.12843 0.40562 6.84924 -0.20095 0.02554 0.26883 3.39171 -2.9668 -0.02056 -0.12127 -5.40431 -0.57701 0 0 0 -0.32241 0 -0.00676 0.18451 0 2.92021 -0.17186 0 -2.7348 -0.2098 0.71408 -4.10522
SER_403 -4.00006 0.13139 3.91279 -0.03154 0.00015 0.05854 2.23094 -1.99773 -0.00301 -0.00924 -1.92663 -0.8414 0 0 0 0 0 -0.0237 0.00454 0.16621 0 -0.039 0.63692 -0.77834 0.30206 0.39361 -1.81349
LEU_404 -7.15896 0.60994 1.38935 -0.6453 0.2194 0.22306 2.12413 -1.83984 -0 -0 -2.15227 0.1023 0 0 0 0 0 -0.02991 0.04067 0.8354 0 -0.18704 0 0.18072 0.45238 0.28819 -5.54777
ASP_405 -5.65593 0.39603 7.82297 -0.2426 0.14493 0.79293 3.99636 -3.29234 -0.00301 -0.00924 -6.45781 -1.45214 0 0 -0.59469 -1.14854 0 0.03498 0.0002 0 2.09614 -0.57409 0 -2.3716 0.17071 0.34228 -6.00447
LEU_406 -7.27813 0.74186 3.62814 -0.51843 0.24503 0.16029 1.92024 -2.50404 -0 -0 -2.33164 -0.01721 0 0 -0.52825 0 0 -0.04592 0.21259 0.59752 0 0.2017 0 0.18072 0.08931 0.3664 -4.87981
SER_407 -6.46356 0.96035 7.54201 -0.03714 0 0.06467 3.25557 -3.37795 -0.00108 -0.01595 -5.15534 -0.12136 0 0 -0.59469 -0.76956 0 0.03665 0.00171 0.17675 0 -0.44226 1.76216 -0.77834 -0.17152 0.49189 -3.63699
HIS_D_408 -6.81152 0.63299 6.51236 -0.40123 0.0247 0.51185 3.41391 -3.13773 -0 -0 -2.32937 -0.54771 0 0 0 0 0 -0.05517 0.04581 0 1.8326 -0.40263 0 -0.45461 -0.10966 0.60113 -0.6743
ASN_409 -7.35404 0.58792 7.6027 -0.27043 0.04592 0.47755 3.46151 -3.60577 -0.00366 -0.01704 -2.9664 -0.94158 0 0 -1.25602 0 0 -0.04492 0.00615 0 1.99308 -0.41396 0 -0.93687 0.56056 0.66446 -2.41084
LYS_410 -6.34966 0.47422 5.68374 -0.34036 0.06435 0.20685 2.63411 -2.55288 -0 -0 -2.50536 -0.27471 0 0 -0.69898 0 0 -0.00747 0.00551 1.81221 0 0.08848 0 -1.5107 0.35567 0.54761 -2.36737
LEU_411 -8.9335 0.74549 5.78079 -0.53689 0.14096 0.11377 3.50367 -3.51086 -0 -0 -2.70939 0.3498 0 0 -1.00628 0 0 -0.08179 0.14212 0.49524 0 -0.07179 0 0.18072 -0.2979 0.49013 -5.2057
THR_412 -5.83426 0.9195 4.02268 -0.12418 0.0918 0.06277 1.58879 -2.39429 -0.00582 -0.0245 -0.62699 -1.39342 0 0 0 0 0 0.01885 0.03377 0.18574 0 -0.54818 2.27418 -1.0874 -0.4116 0.70119 -2.55137
GLU_413 -5.60604 0.52172 5.42611 -0.25952 0.04569 0.27116 2.70221 -2.47689 -0.01415 -0.08144 -3.405 -0.16709 0 0 0 -0.54623 0 0.02881 0.21476 0 3.02955 -0.13554 0 -2.7348 0.1081 0.73318 -2.34539
VAL_414 -6.08427 0.86344 0.97166 -0.38604 0.44189 0.09285 1.26053 -1.37303 -0.01415 -0.08144 -1.67156 -0.17176 0 0 -0.89262 0 0 -0.04945 0.04247 0.93762 0 -0.77992 0 1.9342 0.23547 1.33634 -3.38778
PRO_415 -7.18049 1.36942 4.21369 -0.20046 0.01346 0.14866 1.65072 -1.92775 -0 -0 -1.47783 0.00401 0 0 0 0 0 0.03505 0.00937 0.32596 0 -0.78977 0 -2.4119 -0.14599 1.41208 -4.95177
ALA_416 -3.78309 0.56417 2.37275 -0.02422 0 0 1.58647 -1.67319 -0 -0 -1.18589 -0.38252 0 0 0 0 0 -0.16848 0 0 0 -0.31197 0 1.8394 -0.06436 0.59992 -0.63102
ALA_417 -5.73771 0.99776 3.09713 -0.02501 7e-05 0 2.43048 -2.27477 -0 -0 -0.8729 -0.39994 0 0 0 0 0 -0.07015 0 0 0 -0.24513 0 1.8394 -0.14035 0.28306 -1.11807
ILE_418 -7.84372 1.1979 1.76451 -0.59543 0.28406 0.18171 2.41241 -2.20877 -0 -0 -1.44256 0.09457 0 0 0 0 0 -0.05252 0.05529 1.28945 0 0.27073 0 0.73287 -0.34025 0.37595 -3.82382
GLY_419 -4.40947 1.11373 3.23921 -5e-05 0 0 1.62046 -1.97353 -0 -0 -0.93206 -0.41824 0 0 0 0 0 -0.09101 0 0 0 0.34547 0 0.83697 -0.10659 0.47825 -0.29686
LYS_420 -4.06116 0.42078 3.61458 -0.32068 0.06293 0.17497 1.65634 -1.71631 -0.01048 -0.14117 -1.32645 -0.21933 0 0 0 0 0 -0.0264 0.04671 1.77694 0 -0.13839 0 -1.5107 -0.18862 0.579 -1.32741
VAL_421 -7.93334 1.15914 3.61013 -0.31177 0.37586 0.07886 3.54979 -2.95399 -0.00435 -0.04715 -1.42385 -0.66537 0 0 0 0 0 0.03612 0.03768 0.12394 0 0.42424 0 1.9342 0.12552 0.79899 -1.08535
GLU_422 -5.92845 0.26663 6.09896 -0.22061 0.02781 0.31102 2.55126 -2.75371 -0 -0 -2.75874 -0.60507 0 0 0 0 0 -0.05831 0.00546 0 3.16684 -0.33204 0 -2.7348 0.00959 0.55439 -2.39976
GLN_423 -7.00779 0.49174 5.4815 -0.66714 0.28158 1.09141 1.26198 -2.67729 -0.04367 -0.46261 -1.01495 -2.20623 0 0 0 0 0 0.00522 0.04208 0 4.41567 -0.16471 0 -0.18838 -0.58515 0.47079 -1.47595
LEU_424 -10.4472 1.09069 4.75506 -0.44983 0.22223 0.0773 2.69933 -3.52115 -0.00435 -0.04715 -0.85836 0.28424 0 0 0 0 0 -0.05416 0.29775 0.89016 0 -0.11524 0 0.18072 -0.52126 0.7359 -4.78529
LYS_425 -7.33518 0.48722 7.78522 -0.30394 0.04421 0.14757 3.96375 -3.2999 -0.01292 -0.06461 -5.89315 -0.15644 0 0 0 -0.32241 0 0.0342 0.12488 1.8919 0 -0.17255 0 -1.5107 -0.17923 0.68494 -4.08714
LYS_426 -5.36078 0.29256 4.44491 -0.37336 0.04796 0.17207 2.111 -2.09197 -0 -0 -2.09817 0.01893 0 0 0 0 0 0.2193 0.11144 2.13516 0 0.03275 0 -1.5107 0.17413 0.46047 -1.21432
VAL_427 -6.18895 0.44517 1.58856 -0.38971 0.38636 0.09703 2.33018 -1.82117 -0 -0 -2.35963 -0.2933 0 0 0 0 0 -0.06985 0.03215 1.0018 0 -0.80419 0 1.9342 -0.13761 0.38792 -3.86103
ASP_428 -5.70551 0.17517 7.74922 -0.22035 0.10492 0.7048 3.83963 -3.25032 -0 -0 -4.50045 -1.47311 0 0 -0.65543 -0.77381 0 -0.02065 0.0291 0 1.9731 -0.57899 0 -2.3716 -0.13869 0.41984 -4.69313
LEU_429 -7.1807 0.99318 2.03739 -0.53221 0.26339 0.16827 2.05547 -2.12698 -0.00024 -0.00088 -1.96301 0.01428 0 0 -0.16487 0 0 -0.00198 0.04834 0.40164 0 0.10339 0 0.18072 0.03325 0.4441 -5.22746
SER_430 -6.45423 1.13129 7.55994 -0.03888 0 0.06785 3.26274 -3.37457 -0 -0 -5.53377 -0.05134 0 0 -0.65543 -0.77381 0 0.00457 0 0.21431 0 -0.38668 1.75398 -0.77834 -0.34822 0.71925 -3.68132
HIS_431 -6.96205 0.63443 6.86286 -0.42083 0.02194 0.50519 3.41046 -3.28441 -0 -0 -2.69501 -0.48694 0 0 0 0 0 -0.07845 0.05754 0 1.75723 -0.42526 0 -0.45461 -0.24773 0.658 -1.14765
ASN_432 -8.2951 0.54879 7.86672 -0.27497 0.08696 0.46716 3.47126 -3.84328 -2e-05 -0.00038 -2.24767 -1.03286 0 0 -1.28454 0 0 -0.06429 0.0441 0 1.78276 -0.45008 0 -0.93687 0.51816 0.79073 -2.85343
ARG_433 -8.25311 0.695 7.029 -0.63721 0.1032 0.47671 3.17617 -3.42248 -0.00582 -0.0245 -3.43402 0.13254 0 0 -1.00569 0 0 0.03962 0.21994 2.25003 0 -0.20172 0 -1.2888 0.40422 1.06635 -2.68059
ILE_434 -9.98904 1.29003 5.39876 -0.47567 0.33129 0.08857 3.13917 -3.48735 -0 -0 -2.54227 0.43317 0 0 -0.84114 0 0 -0.01324 0.04825 0.485 0 -0.18978 0 0.73287 -0.27364 1.10304 -4.76199
ALA_435 -4.5135 0.56374 2.67097 -0.01601 0 0 1.41796 -1.89393 -0 -0 -0.76175 -0.19841 0 0 0 0 0 0.02991 0 0 0 0.56195 0 1.8394 0.59996 0.78465 1.08494
LYS_436 -4.17759 0.41496 4.7647 -0.39914 0.099 0.21719 2.20427 -2.21568 -0.00582 -0.06666 -3.58777 -0.08944 0 0 0 -0.54623 0 -0.07203 0.07992 1.61286 0 0.6255 0 -1.5107 1.84687 0.41984 -0.38594
VAL_437 -4.00461 0.53453 1.62313 -0.25914 0.14258 0.05208 0.71892 -1.44221 -0 -0 -0.08728 -0.27502 0 0 0 0 0 -0.07753 0.01688 0.33781 0 -0.74976 0 1.9342 0.85516 0.3749 -0.30535
TYR_438 -7.36348 1.07076 0.00451 -0.69441 0.09769 0.06312 1.15089 -1.39874 -0 -0 -0.00401 -0.29211 0 0 0 0 0 0.31674 0.01229 0 2.55608 0.03583 0.00253 1.2797 -0.46844 0.34896 -3.2821
GLN_439 -6.9629 0.98157 4.64488 -0.47978 0.1045 0.43857 2.74895 -2.71364 -0 -0 -1.69016 -0.4065 0 0 -0.89262 0 0 -0.10829 0.30237 0 4.07383 0.10071 0 -0.18838 -0.39854 0.88873 0.4433
TYR_440 -5.31625 0.93152 2.8739 -1.01123 0.18402 0.41212 1.65706 -1.89872 -0 -0 -0.10879 -0.44172 0 0 0 0 0 -0.07735 0.09991 0 2.21334 0.25669 0.00159 1.2797 -0.1883 0.88357 1.75106
VAL_441 -8.26022 1.84165 3.22418 -0.31801 0.43375 0.06129 2.44156 -2.75478 -0 -0 -1.00438 0.40736 0 0 0 0 0 -0.14029 0.10046 0.33387 0 0.63945 0 1.9342 0.08211 0.65309 -0.3247
LEU_442 -7.47923 1.53563 3.19241 -0.70698 0.50298 0.27683 2.34925 -2.43426 -0.01342 -0.12249 -1.06786 -0.1203 0 0 0 0 0 -0.10436 0.73649 1.67437 0 -0.09988 0 0.18072 0.0613 0.79929 -0.8395
ASN_443 -5.47535 0.72054 4.82509 -0.32805 0.0494 0.65345 2.10531 -2.35777 -0.01685 -0.1057 -0.64293 -1.14914 0 0 0 -0.93088 0 0.05779 2e-05 0 2.47606 -0.32168 0 -0.93687 -0.29892 0.57349 -1.103
LYS_444 -4.76319 0.4278 4.75813 -0.30718 0.03116 0.15994 2.39627 -2.11375 -0 -0 -1.66771 -0.17999 0 0 0 0 0 -0.01022 0.11477 1.77255 0 -0.10485 0 -1.5107 -0.47606 0.45103 -1.022
ILE_445 -9.30309 2.08261 3.937 -0.68223 0.59485 0.15324 2.80992 -3.22308 -0 -0 -0.96443 0.20205 0 0 0 0 0 -0.01101 0.09361 0.91167 0 -0.23104 0 0.73287 -0.29142 1.04995 -2.13853
LYS_446 -3.58783 0.07788 4.28107 -0.31152 0.03078 0.14845 1.47092 -1.68244 -0 -0 -1.11946 0.04593 0 0 0 0 0 -0.08286 0.04846 1.68179 0 -0.08507 0 -1.5107 -0.25892 0.90725 0.05373
GLN_447 -5.77267 0.55705 5.28145 -0.69702 0.10119 0.77375 1.93781 -2.47787 -0.01292 -0.06461 -1.5564 -0.54105 0 0 0 0 0 0.1231 0.00407 0 2.21813 -0.18527 0 -0.18838 -0.56113 0.88619 -0.1746
LEU_448 -8.03103 0.81951 3.43691 -0.4544 0.24556 0.07719 2.00133 -2.66767 -0.03005 -0.13782 -0.85326 0.25313 0 0 0 0 0 0.13668 0.36253 0.84914 0 -0.12704 0 0.18072 -0.62621 1.60418 -2.96061
HIS_D_449 -7.05931 0.51378 6.50762 -0.37747 0.00579 0.47767 3.9293 -3.27818 -0.01602 -0.08712 -4.081 -0.26215 0 0 -0.65688 0 0 0.1093 0.04553 0 1.59386 -0.32819 0 -0.45461 0.24817 1.00773 -2.16217
THR_450 -5.80751 0.37935 4.2326 -0.17346 0.09868 0.06097 2.50586 -2.33915 -0 -0 -1.94705 -0.41583 0 0 0 0 0 0.06392 0.04596 0.21791 0 -0.08877 2.36053 -1.0874 0.64399 0.29393 -0.95546
VAL_451 -5.90643 0.54084 1.09997 -0.28221 0.17882 0.06986 1.92551 -1.73203 -0.0045 -0.01297 -2.34122 -0.61862 0 0 0 0 0 0.01278 0.03323 0.2193 0 -0.37185 0 1.9342 0.19537 0.27331 -4.78665
ASP_452 -5.71304 0.1372 7.82468 -0.21556 0.11823 0.68122 3.88622 -3.34982 -0 -0 -4.61804 -1.56028 0 0 -0.65252 -0.7756 0 -0.07903 0.05236 0 2.09949 -0.43234 0 -2.3716 0.10312 0.37972 -4.4856
LEU_453 -7.11063 0.81643 2.44568 -0.53469 0.26381 0.16661 2.03009 -2.17026 -0.00603 -0.01836 -2.19751 -0.04437 0 0 -0.22239 0 0 0.00304 0.22859 0.60582 0 0.24017 0 0.18072 0.11106 0.46877 -4.74346
SER_454 -6.51189 0.91199 7.88548 -0.03921 0 0.06907 3.21943 -3.50812 -2e-05 -0.00038 -4.68467 -0.12065 0 0 -0.65252 -0.7756 0 0.14321 0.00837 0.18703 0 -0.43127 1.74684 -0.77834 -0.16491 0.57119 -2.92494
ASN_455 -6.67596 0.47927 7.18923 -0.18901 0.00972 0.32098 4.04915 -3.40266 -0.01021 -0.09452 -3.49996 -1.0107 0 0 0 -1.03357 0 -0.04004 0.00311 0 2.4696 -1.01498 0 -0.93687 -0.08797 0.58709 -2.88829
ASN_456 -7.79927 0.45766 7.60635 -0.2715 0.0573 0.46995 3.42803 -3.65884 -0.00441 -0.03135 -2.63072 -0.94933 0 0 -1.17297 0 0 -0.02057 0.00097 0 1.82392 -0.39335 0 -0.93687 0.58542 0.61002 -2.82953
GLN_457 -5.71266 0.42476 4.97364 -0.27958 0.06192 0.22991 1.93716 -2.50476 -0.02345 -0.19919 -1.62246 -0.77867 0 0 0 0 0 -0.06061 0.05256 0 2.79961 -0.02489 0 -0.18838 0.43496 0.54738 0.06724
LEU_458 -9.82976 0.7809 5.63653 -0.43999 0.23907 0.06551 3.34492 -3.59716 -0 -0 -2.75835 0.37047 0 0 -0.95058 0 0 0.1861 0.22388 0.67554 0 -0.01983 0 0.18072 -0.23495 0.45924 -5.66774
GLN_459 -5.57466 0.31294 5.67547 -0.23331 0.03548 0.17934 2.28137 -2.63076 -0 -0 -2.48758 -0.47721 0 0 0 -0.69459 0 0.05825 9e-05 0 2.21677 0.2563 0 -0.18838 0.13549 0.45871 -0.67628
SER_460 -3.31092 0.41917 3.28012 -0.01422 0 0.03122 1.8592 -1.70247 -0.01421 -0.11681 -1.6603 -0.99176 0 0 0 0 0 -0.05378 0.05606 0.24061 0 0.18618 0.6147 -0.77834 1.28787 0.3119 -0.35575
ILE_461 -5.75453 0.61384 1.77749 -0.6201 0.48058 0.13148 1.69675 -1.6406 -0 -0 -0.43591 -0.2236 0 0 0 0 0 0.04529 0.16093 2.00199 0 -0.05139 0 0.73287 0.9342 0.3812 0.23052
GLY_462 -1.8208 0.50215 1.37575 -0.00028 0 0 0.45107 -0.81894 -0 -0 0.05941 -0.23721 0 0 0 0 0 -0.09248 0 0 0 0.50531 0 0.83697 0.26389 0.72367 1.74852
PRO_463 -4.18002 0.98297 2.56083 -0.18117 0.00044 0.12774 1.45495 -1.19592 -0 -0 -0.74203 0.05871 0 0 0 0 0 -0.03223 0.01213 0.74126 0 -0.97176 0 -2.4119 -0.14968 0.8582 -3.06748
TYR_464 -5.67446 0.54748 2.90966 -1.00985 0.16208 0.41075 1.76002 -1.92326 -0 -0 -1.36525 -0.41928 0 0 0 0 0 -0.22795 0.0553 0 1.93626 0.34808 0.00243 1.2797 -0.06358 0.61947 -0.65242
ILE_465 -9.1763 2.02537 4.67843 -0.72541 0.80573 0.26295 2.36154 -3.10358 -0.02309 -0.20981 -1.14833 0.19725 0 0 0 0 0 -0.10837 0.04512 2.67293 0 0.48193 0 0.73287 0.26405 0.54625 0.57951
PHE_466 -7.70743 1.43508 3.40943 -1.10144 0.28407 0.41548 2.241 -2.61216 -0 -0 -1.13277 -0.55993 0 0 0 0 0 -0.12029 0.02909 0 2.39673 0.25748 0 1.0402 -0.08442 0.62627 -1.18361
SER_467 -6.74897 1.40793 6.31514 -0.04178 0.00183 0.05646 2.55771 -3.03775 -0.02814 -0.21499 -1.51068 -0.2458 0 0 0 0 0 -0.03509 0.0013 0.24335 0 -0.32442 1.74938 -0.77834 -0.35545 0.52263 -0.46567
ASP_468 -4.34658 0.54724 6.24098 -0.11443 0.01176 0.35362 2.97119 -2.61041 -0.013 -0.09563 -4.73298 -0.20848 0 0 0 -1.3749 0 -0.03039 0.00686 0 2.05181 -0.21053 0 -2.3716 -0.5794 0.32996 -4.17491
SER_469 -4.41589 0.6572 4.43923 -0.03139 0.00599 0.02799 2.03441 -2.09496 -0.03369 -0.34112 -1.76992 -0.2558 0 0 0 0 0 0.06412 0.00722 0.27447 0 0.41525 0.60066 -0.77834 0.28937 0.36914 -0.53607
SER_470 -3.02103 0.29261 3.59049 -0.02812 0 0.0437 1.67889 -1.58744 -0.04012 -0.25105 -0.90013 -0.92789 0 0 0 0 0 -0.08014 0.00024 0.1822 0 -0.09808 0.60046 -0.77834 0.25189 0.41542 -0.65643
GLU_471 -4.43266 0.28941 4.92584 -0.42398 0.06249 0.84871 1.80016 -2.16436 -0.03493 -0.17731 -1.12299 -0.3783 0 0 -0.65688 0 0 -0.02988 0.01469 0 2.75593 -0.02717 0 -2.7348 -0.56923 0.24697 -1.80829
LEU_472 -9.31856 0.98121 4.51886 -0.51761 0.10034 0.12416 2.39673 -3.10342 -0.02275 -0.1635 -0.67683 0.24769 0 0 0 0 0 -0.00649 0.01522 0.42068 0 -0.14629 0 0.18072 -0.50207 0.43493 -5.03697
HIS_D_473 -7.34464 0.50507 6.79582 -0.37395 0.00858 0.46497 3.92505 -3.35167 -0.0258 -0.15369 -4.03613 -0.28141 0 0 -0.67048 0 0 -0.03323 0.07319 0 1.65791 -0.2981 0 -0.45461 -0.01551 0.57547 -3.03317
SER_474 -4.46193 0.15571 4.1016 -0.0316 0.00012 0.05873 2.44395 -2.10696 -0 -0 -1.99508 -0.85316 0 0 0 0 0 -0.04485 0.01713 0.14555 0 -0.08982 0.61195 -0.77834 0.47473 0.32199 -2.03029
LEU_475 -6.03491 0.30405 1.68119 -0.60043 0.16666 0.18115 2.184 -1.74997 -0 -0 -2.65415 0.15698 0 0 0 0 0 -0.0839 0.00868 0.82237 0 -0.13982 0 0.18072 0.41495 0.30742 -4.855
ASP_476 -5.89178 0.35033 8.08332 -0.19484 0.05992 0.61438 3.88903 -3.4688 -0.00043 -0.00234 -5.33486 -1.47279 0 0 -0.67109 -0.75935 0 -0.05016 0.05616 0 2.11129 -0.50364 0 -2.3716 0.27132 0.47336 -4.81255
VAL_477 -5.62006 0.38612 2.83768 -0.32311 0.28237 0.07781 1.89313 -2.101 -0.01122 -0.04861 -2.29128 -0.66077 0 0 -0.32476 0 0 -0.03688 0.01974 0.14337 0 0.16352 0 1.9342 0.31776 0.38251 -2.97948
SER_478 -6.23739 0.71112 7.24274 -0.0381 0 0.067 3.22056 -3.21017 -0.01438 -0.12498 -4.64843 -0.1058 0 0 -0.67109 -0.75935 0 0.02209 0.0008 0.16336 0 -0.44488 1.73269 -0.77834 -0.07582 0.55219 -3.39617
ASN_479 -5.36105 0.47998 5.63018 -0.34193 0.07335 0.68348 3.51931 -2.68459 -0 -0 -2.63791 -0.88534 0 0 0 -1.03357 0 -0.03085 0.00541 0 1.64122 -1.00067 0 -0.93687 -0.05098 0.76505 -2.16577
ASN_480 -7.511 0.43925 7.30924 -0.31312 0.0874 0.55283 2.9099 -3.52256 -0.00153 -0.00539 -2.37296 -0.95975 0 0 -1.28094 0 0 0.02041 0.08188 0 1.79327 -0.4185 0 -0.93687 0.42072 0.70491 -3.00282
GLU_481 -4.61905 0.36581 5.43614 -0.22896 0.04418 0.37159 2.07594 -2.34004 -0.04192 -0.32385 -2.39151 -0.46577 0 0 0 -0.69459 0 -0.05153 0.02572 0 3.34343 0.14031 0 -2.7348 0.08171 0.48031 -1.52688
ILE_482 -8.37698 0.89861 4.73946 -0.45118 0.3148 0.08249 2.73785 -2.90512 -0 -0 -2.78688 0.53909 0 0 -0.95618 0 0 0.01413 0.01374 0.612 0 -0.15325 0 0.73287 -0.38393 0.33203 -4.99645
SER_483 -4.87509 0.81357 4.33997 -0.02871 0 0.0678 2.04734 -2.18682 -0.01008 -0.07451 -1.09786 -0.42441 0 0 0 0 0 -0.00296 0.03001 0.12693 0 -0.48085 0.6007 -0.77834 -0.34058 0.61139 -1.66249
LEU_484 -4.83294 0.73927 3.40749 -0.41246 0.15386 0.05795 2.32262 -1.7623 -0 -0 -2.26775 0.16792 0 0 0 0 0 5.35344 0.042 0.21227 0 1.57252 0 0.18072 5.47963 13.9203 24.3346
LEU_485 -5.19956 0.48069 1.60364 -0.75352 0.43361 0.34933 0.61124 -1.4007 -0 -0 -0.11189 -0.30883 0 0 0 0 0 0.28062 0.316 1.21335 0 0.0515 0 0.18072 5.52051 13.9315 17.1983
PHE_486 -8.1956 0.82711 1.9679 -0.69595 0.19841 0.11992 0.81253 -1.90656 -0.00034 -0.00718 0.03181 -0.52126 0 0 0 0 0 0.01681 0.03309 0 3.19067 -0.22698 0 1.0402 0.05236 0.87991 -2.38314
LYS_487 -5.63565 0.65909 4.38164 -0.53372 0.14355 0.19029 1.88907 -2.04739 -3e-05 -7e-05 -1.61517 0.3608 0 0 0 0 0 -0.00166 0.11746 2.19056 0 0.01338 0 -1.5107 -0.06271 0.7356 -0.72566
ASP_488 -3.73032 0.43611 4.77359 -0.19582 0.05324 0.62755 1.76832 -2.11665 -0.00037 -0.00725 -2.16212 -3.23366 0 0 0 0 0 -0.09106 0.22847 0 3.73026 -0.02905 0 -2.3716 -0.27243 0.68786 -1.90493
ALA_489 -4.78543 0.94713 3.65469 -0.0246 8e-05 0 2.43421 -2.14971 -0.01295 -0.11313 -1.06592 -0.41311 0 0 0 0 0 -0.12698 0 0 0 -0.16753 0 1.8394 -0.42784 0.62862 0.21694
PHE_490 -9.52316 2.53886 1.72526 -0.97416 0.27219 0.39224 2.22183 -2.3006 -0 -0 -1.51751 -0.0766 0 0 0 0 0 -0.10569 0.64373 0 2.38188 0.01677 0 1.0402 0.04099 1.0244 -2.19935
ALA_491 -4.29046 0.71655 3.22532 -0.0254 0.00033 0 1.84272 -2.09423 -0 -0 -0.70284 -0.38356 0 0 0 0 0 -0.18848 0 0 0 -0.2553 0 1.8394 0.33439 1.05665 1.07509
ARG_492 -4.94613 1.0786 5.01794 -0.4182 0.02894 0.21548 2.69468 -2.1255 -0.01926 -0.15526 -3.98469 0.24407 0 0 0 -0.44402 0 -0.08677 0.0898 2.12107 0 -0.11043 0 -1.2888 -0.2327 0.63568 -1.68551
CYS_493 -6.68322 0.6789 4.30843 -0.05318 0.02659 0.02379 2.30444 -2.22268 -0.0039 -0.05368 -1.84227 -0.42622 0 0 0 0 0 0.00678 0.01291 0.2801 0 -0.0389 0 3.6196 0.99734 1.72097 2.65582
PRO_494 -4.02524 0.92918 2.94731 -0.09158 0.00056 0.05703 1.70639 -1.42397 -0 -0 -0.98226 0.70719 0 0 0 0 0 -0.14658 0.00046 0.5601 0 -0.4442 0 -2.4119 1.02698 1.42198 -0.16856
LYS_495 -5.44552 0.39242 5.30448 -0.51822 0.13959 0.32972 2.00138 -2.28555 -0.04041 -0.21164 -1.70463 0.06377 0 0 -0.67048 0 0 -0.04266 0.02608 2.0408 0 -0.05719 0 -1.5107 -0.45414 0.28721 -2.35569
LEU_496 -9.97496 1.24171 4.01094 -0.47789 0.21029 0.08576 2.4889 -3.11545 -0.00455 -0.06392 -0.61662 0.30237 0 0 0 0 0 -0.01143 0.80711 0.7617 0 -0.07196 0 0.18072 -0.5424 0.53124 -4.25845
ARG_497 -7.07273 0.29817 6.77167 -0.67563 0.16969 0.37175 3.83565 -3.09757 -0.01518 -0.12958 -4.11048 0.26161 0 0 -0.93973 0 0 -0.01572 0.30855 2.04627 0 -0.12213 0 -1.2888 -0.10504 0.50658 -3.00264
LYS_498 -4.3971 0.18944 4.10494 -0.382 0.06753 0.17814 2.27791 -1.94162 -0 -0 -2.19912 0.0711 0 0 0 0 0 0.04941 0.00957 2.16012 0 0.13312 0 -1.5107 0.23122 0.27822 -0.67981
ILE_499 -7.90207 1.96041 0.94494 -0.5168 0.6603 0.12544 2.12333 -1.73209 -0 -0 -2.34917 -0.11248 0 0 0 0 0 0.12627 0.05103 0.3037 0 -0.67099 0 0.73287 -0.13164 0.60484 -5.78211
SER_500 -5.28467 0.43717 5.57479 -0.03092 0.00023 0.05684 2.81185 -2.53814 -0.00043 -0.00234 -2.35662 -0.83162 0 0 0 0 0 -0.06182 0.01221 0.26357 0 0.13142 0.60023 -0.77834 0.17022 0.74285 -1.0835
MET_501 -7.2409 0.64973 2.70584 -0.39323 0.07983 0.25483 1.50142 -1.91192 -0.01912 -0.10264 -1.43152 -0.51502 0 0 -0.27547 0 0 0.05677 0.365 2.68833 0 0.24862 0 0.60916 0.59889 0.46059 -1.67079
LYS_502 -7.56342 1.29878 7.52292 -0.49353 0.12022 0.31709 2.31496 -3.04511 -0.00548 -0.01376 -3.48723 0.21449 0 0 0 0 0 0.03649 0.09079 2.6603 0 -0.01764 0 -1.5107 0.24271 0.67281 -0.64529
MET_503 -6.14522 0.67156 5.56321 -0.50602 0.18702 0.12039 3.00853 -2.34058 -0 -0 -2.23449 -0.54251 0 0 0 0 0 -0.05233 0.14844 0.99408 0 0.4215 0 0.60916 0.55321 0.68742 1.14336
ASN_504 -7.38836 0.64065 7.4588 -0.3535 0.15363 0.63486 3.11459 -3.54283 -0.01329 -0.06266 -2.6829 -0.91227 0 0 -1.22273 0 0 0.00408 0.04548 0 1.80299 -0.39637 0 -0.93687 0.7788 0.52385 -2.35405
LYS_505 -5.11439 0.46756 5.64878 -0.52262 0.15512 0.34652 2.53521 -2.32144 -0.00212 -0.0062 -3.8618 -0.19838 0 0 0 -0.61476 0 -0.03776 0.06227 1.82863 0 0.22791 0 -1.5107 0.51521 0.57818 -1.82477
ILE_506 -8.22561 0.80501 4.43681 -0.47102 0.3664 0.09759 2.2245 -2.81338 -0.01256 -0.08531 -1.9617 0.26364 0 0 -0.94726 0 0 0.03053 0.03741 0.5101 0 -0.55567 0 0.73287 0.03983 0.5534 -4.97441
LYS_507 -4.77775 0.4038 3.39898 -0.33643 0.04123 0.19815 1.29622 -1.80962 -0.01651 -0.10717 -1.71349 -0.17441 0 0 0 0 0 -0.02291 0.01619 1.50355 0 0.23097 0 -1.5107 0.12837 0.53474 -2.71677
SER_508 -4.44996 0.39222 3.67972 -0.02375 0 0.05689 1.79423 -1.75259 -0.01051 -0.07171 -1.17237 -0.46243 0 0 -0.62474 0 0 -0.03632 0.00814 0.12345 0 -0.50689 0.60034 -0.77834 0.20559 9.73121 6.7022
LEU_509 -4.71545 0.65723 -0.3674 -0.72248 0.6793 0.33667 0.28551 -0.87681 -0 -0 0.25736 0.02397 0 0 0 0 0 -0.04242 0.00893 0.87104 0 0.68829 0 0.18072 0.09747 14.9651 12.327
ASP_510 -4.59285 0.59334 6.08869 -0.16651 0.00943 0.50434 2.40519 -2.63633 -0.02348 -0.14782 -3.98979 -0.93723 0 0 -0.99929 0 0 0.00583 0.01192 0 3.14692 0.00922 0 -2.3716 0.18468 5.80848 2.90315
GLU_511 -3.79143 0.47056 5.76095 -0.66415 0.17707 1.24463 2.90286 -2.46521 -0.01856 -0.10945 -2.74002 -0.63446 0 0 0 -1.12729 0 -0.11218 0.01879 0 3.37991 -0.17712 0 -2.7348 -0.05203 0.56522 -0.10671
GLY_512 -4.17816 0.44495 4.22586 -4e-05 0 0 2.19138 -2.23399 -0 -0 -2.5375 -0.42196 0 0 -0.99929 0 0 -0.22877 0 0 0 0.36272 0 0.83697 0.33263 0.41441 -1.79077
LEU_513 -8.75397 1.30829 1.75504 -0.66133 0.45249 0.31014 2.6864 -2.33967 -0 -0 -2.01976 -0.18095 0 0 0 0 0 0.30334 0.13005 1.72767 0 -0.21966 0 0.18072 0.18213 0.5299 -4.60917
THR_514 -5.49839 0.51332 4.52706 -0.12509 0.1126 0.06764 2.36836 -2.4391 -0.0091 -0.04684 -1.39524 -1.12668 0 0 0 -0.37845 0 -0.01845 0.06024 0.07376 0 0.02829 2.3971 -1.0874 -0.19556 0.58764 -1.58429
GLU_515 -3.50915 0.56455 3.46615 -0.21196 0.02983 0.3105 1.72314 -1.76865 -0.02576 -0.15902 -1.49307 -0.59243 0 0 0 0 0 -0.03339 0.04365 0 3.19718 -0.11292 0 -2.7348 -0.34949 0.43767 -1.21797
ALA_516 -5.22017 0.78769 2.81203 -0.02968 0.00398 0 2.49947 -2.20685 -0 -0 -1.03328 -0.50273 0 0 0 0 0 0.27459 0 0 0 -0.048 0 1.8394 -0.06397 0.57704 -0.31048
SER_517 -2.80419 0.26244 3.84714 -0.02841 0.00032 0.04326 1.89046 -1.74654 -0.03431 -0.2347 -1.45838 -0.88746 0 0 -0.59435 0 0 -0.11055 0.00109 0.17375 0 -0.17311 0.60062 -0.77834 -0.09781 0.98224 -1.14682
GLY_518 -3.79172 0.32931 4.1566 -5e-05 0 0 2.41498 -2.07823 -0.01425 -0.11442 -2.63901 -0.40003 0 0 -0.93973 0 0 -0.02087 0 0 0 0.24627 0 0.83697 -0.24995 0.77043 -1.49369
LEU_519 -9.82679 1.81981 4.11575 -0.50436 0.45139 0.09169 2.70907 -3.05637 -0.01081 -0.04013 -0.766 0.37403 0 0 0 0 0 -0.08905 0.25329 0.83693 0 -0.09287 0 0.18072 -0.25441 0.61289 -3.19522
ARG_520 -6.10828 0.6474 6.61553 -0.62378 0.09331 0.37222 3.42449 -2.77199 -0.01554 -0.09049 -4.30333 0.24713 0 0 0 -0.68327 0 -0.02182 0.0099 2.13718 0 -0.13069 0 -1.2888 -0.05162 0.67677 -1.86567
ARG_521 -5.52652 0.32999 5.0427 -0.42088 0.03542 0.22182 2.70972 -2.17847 -0.00717 -0.03025 -3.19674 -0.06691 0 0 0 -0.95298 0 -0.0219 0.01942 2.54647 0 -0.12409 0 -1.2888 0.36756 0.56405 -1.97755
LEU_522 -7.31613 0.90334 1.39198 -0.5248 0.23497 0.12679 2.46781 -1.88281 -0 -0 -2.62474 0.06944 0 0 0 0 0 0.51376 0.17476 0.71569 0 -0.14878 0 0.18072 0.06427 0.95064 -4.70309
ASP_523 -6.1685 0.52849 8.32305 -0.22417 0.14841 0.71657 4.18051 -3.52241 -0.01265 -0.04401 -6.37219 -1.62881 0 0 -0.5654 -0.73845 0 -0.01144 0.0405 0 1.98747 -0.74372 0 -2.3716 0.04162 0.99197 -5.44476
VAL_524 -6.3106 0.44549 2.89794 -0.30679 0.16031 0.07025 2.31789 -2.22288 -0.00688 -0.07014 -2.62086 -0.51119 0 0 -1.10579 0 0 0.00225 0.00373 0.13004 0 0.13245 0 1.9342 0.2146 0.91524 -3.93071
SER_525 -6.6309 0.86076 7.39841 -0.03649 0 0.06487 3.53774 -3.34892 -0.00119 -0.00686 -4.3147 -0.30115 0 0 -0.5654 -0.73845 0 0.02747 0.03573 0.15497 0 -0.50093 1.72229 -0.77834 -0.06896 1.11957 -2.3705
HIS_526 -6.99388 0.55043 6.75463 -0.40768 0.02262 0.48401 3.42458 -3.0291 -0.02224 -0.14513 -2.80496 -0.51953 0 0 0 0 0 -0.023 0.07207 0 1.83132 -0.37593 0 -0.45461 0.31574 0.87665 -0.44404
ASN_527 -6.28755 0.33229 6.82651 -0.33914 0.0627 0.61417 3.35286 -3.2181 -0.01912 -0.10264 -2.60699 -0.74196 0 0 -1.50534 0 0 -0.01011 0.02593 0 1.81413 -0.33723 0 -0.93687 0.54801 0.6168 -1.91163
GLU_528 -3.73453 0.30425 4.30189 -0.25521 0.08945 0.42281 1.45846 -1.75945 -0 -0 -2.23375 -0.45174 0 0 0 -0.61476 0 0.50342 0.12835 0 2.90042 0.26769 0 -2.7348 0.51201 0.97559 0.0801
ILE_529 -7.61306 0.86388 3.91983 -0.62116 0.61862 0.13208 2.33372 -2.53126 -0 -0 -1.21281 -0.13571 0 0 -1.02429 0 0 -0.04596 0.0656 2.26345 0 -0.24168 0 0.73287 0.21483 1.39447 -0.88658
LEU_530 -3.84596 0.34198 2.70089 -0.50555 0.26187 0.13211 0.81459 -1.54589 -0 -0 0.60697 0.15452 0 0 0 0 0 0.18916 0.04287 0.28987 0 -0.28431 0 0.18072 -0.22348 0.98418 0.29452
VAL_531 -3.30466 0.1938 1.58578 -0.26703 0.13085 0.05718 0.67279 -1.18202 -0 -0 0.52347 -0.42582 0 0 0 0 0 -0.08953 0.00663 0.22603 0 -0.57334 0 1.9342 -0.08813 0.48979 -0.11
LEU_532 -6.81645 0.77031 2.69638 -0.78233 0.35822 0.22413 1.86083 -2.07376 -0.02733 -0.16358 -0.85171 0.12762 0 0 -0.76354 0 0 0.0876 0.24058 1.64701 0 -0.14863 0 0.18072 0.26116 0.804 -2.36876
LYS_533 -3.42596 0.22385 2.31738 -0.36526 0.0518 0.15784 0.42294 -1.25244 -0.0037 -0.07262 -0.11435 0.06426 0 0 0 0 0 -0.04086 0.00766 2.03775 0 0.27679 0 -1.5107 0.36155 0.71767 -0.14642
TRP_534 -9.23504 1.52438 0.36134 -1.0072 0.07136 0.35776 1.96095 -1.95113 -0.00525 -0.01752 -1.97406 -0.13153 0 0 0 0 0 -0.0413 0.05061 0 1.80083 -0.10223 0 1.6906 -0.11581 0.65499 -6.10824
SER_535 -3.14547 0.18734 3.70935 -0.0162 0 0.02961 2.26226 -1.82591 -0.00417 -0.07526 -3.45614 -1.17133 0 0 0 -0.74884 0 0.00376 5e-05 0.48797 0 -0.01989 0.60061 -0.77834 1.14655 0.60305 -2.21101
ALA_536 -3.6397 0.56611 1.13421 -0.02135 0 0 0.7129 -1.24207 -0.00801 -0.0731 -0.93666 -0.37566 0 0 0 0 0 0.00307 0 0 0 -0.48739 0 1.8394 1.26886 0.20042 -1.05898
LEU_537 -6.58628 1.26591 -0.39236 -0.62849 0.56362 0.12614 0.61913 -0.94021 -0.00754 -0.09955 0.50196 0.30371 0 0 0 0 0 0.0708 0.1607 1.44309 0 -0.21963 0 0.18072 -0.07068 1.03293 -2.67603
PRO_538 -5.91772 0.88416 3.54511 -0.1241 0.00575 0.09166 1.44721 -1.46944 -0.01811 -0.15904 -1.1438 0.20902 0 0 0 0 0 -0.11607 0.17618 0.08848 0 -0.98672 0 -2.4119 -0.30273 1.20127 -5.00078
GLU_539 -4.61024 0.58588 4.52886 -0.5133 0.18037 1.44969 2.03013 -2.18699 -0.00754 -0.09955 -1.55605 -2.99351 0 0 0 0 0 -0.08161 0.02259 0 3.53169 -0.27897 0 -2.7348 -0.55742 0.50829 -2.78247
ASN_540 -5.32368 0.636 5.63328 -0.20282 0.03978 0.31877 2.32852 -2.62978 -0.04545 -0.24265 -2.06392 -0.4339 0 0 -1.24197 0 0 -0.03836 0.01605 0 1.99523 -0.19454 0 -0.93687 -0.67693 1.12413 -1.93911
LEU_541 -9.30525 1.2935 4.74549 -0.69883 0.46536 0.31787 2.32302 -3.09911 -0.01811 -0.15904 -1.05303 0.00321 0 0 0 0 0 -0.01079 0.03424 1.83188 0 -0.26601 0 0.18072 -0.56793 2.38347 -1.59936
GLU_542 -7.2853 0.42982 7.49913 -0.21371 0.04646 0.32273 4.2691 -3.33804 -0.03307 -0.15861 -6.33318 -0.59225 0 0 0 -1.63625 0 -0.04593 0.06648 0 3.01469 -0.07454 0 -2.7348 -0.05885 1.72578 -5.13034
ILE_543 -6.82181 0.493 4.22706 -0.46581 0.38042 0.09633 2.32105 -2.42172 -0 -0 -1.56234 0.00613 0 0 0 0 0 0.06998 0.00965 0.31065 0 -0.71545 0 0.73287 -0.01082 0.46359 -2.88721
LEU_544 -7.82213 0.67748 1.24197 -0.6804 0.35239 0.25658 2.0545 -1.96067 -0.01705 -0.06484 -2.94061 0.01811 0 0 0 0 0 0.22824 0.06705 0.94619 0 -0.02304 0 0.18072 0.31953 0.38478 -6.78118
ASN_545 -5.51952 0.32126 5.18265 -0.17389 0.00899 0.2687 2.64287 -2.65276 -0 -0 -2.86749 -0.53848 0 0 0 0 0 -0.06181 0.01123 0 2.72681 -0.26897 0 -0.93687 0.46939 0.29668 -1.09121
ALA_546 -4.70169 0.38613 2.45806 -0.02868 0.01369 0 1.55304 -1.95699 -0.0007 -0.00461 -2.04402 -0.4746 0 0 -0.42601 0 0 -0.04111 0 0 0 -0.24913 0 1.8394 0.72009 0.24161 -2.71553
ASP_547 -6.90402 0.52003 8.60013 -0.23178 0.02233 0.79679 3.20579 -3.73815 -0.02341 -0.15155 -4.50291 -0.96672 0 0 0 -0.91302 0 0.08329 0.1949 0 1.73641 -0.21931 0 -2.3716 0.82638 0.5005 -3.53591
ASN_548 -6.32612 0.42275 7.38037 -0.20366 0.01944 0.33866 3.47173 -3.37331 -0 -0 -3.56585 -1.05521 0 0 0 -1.11454 0 0.07957 0.01414 0 2.74143 -1.0279 0 -0.93687 0.15573 0.7714 -2.20823
ASN_549 -7.27166 0.83026 7.07948 -0.36334 0.15961 0.66778 3.13116 -3.59602 -0.01154 -0.1185 -2.31796 -0.8285 0 0 -1.25519 0 0 0.07937 0.09586 0 1.62903 -0.3615 0 -0.93687 0.20861 0.64255 -2.53739
ASP_550 -4.35376 0.57715 4.49794 -0.11976 0.04927 0.37518 2.00692 -2.22575 -0.02208 -0.14606 -0.67222 -0.28504 0 0 0 0 0 -0.02807 0.05293 0 2.88459 -0.39961 0 -2.3716 0.2143 0.63574 0.67006
ILE_551 -9.2196 1.38142 4.30286 -0.55613 0.44582 0.16706 2.90706 -2.92584 -0.00157 -0.02422 -2.437 0.22885 0 0 -0.82918 0 0 0.28144 0.04774 1.13849 0 0.7855 0 0.73287 0.24998 0.98437 -2.34012
ASN_552 -6.85054 0.72672 5.51989 -0.31294 0.04614 0.56577 2.80153 -3.02638 -0 -0 -1.00338 -0.70989 0 0 -0.76354 0 0 0.03619 0.25191 0 2.34108 -0.44807 0 -0.93687 0.35691 0.92714 -0.47832
LEU_553 -4.80878 0.51282 3.34251 -0.44355 0.18855 0.07171 1.53488 -1.89169 -0.00929 -0.10918 -2.47813 0.18462 0 0 0 0 0 -0.08312 0.21133 0.01231 0 1.37097 0 0.18072 5.71936 0.50239 4.00844
LEU_554 -4.44058 0.46041 2.40645 -0.48781 0.32375 0.14271 1.03624 -1.34233 -0 -0 -0.37203 -0.06912 0 0 0 0 0 -0.01647 0.23827 1.61528 0 -0.08446 0 0.18072 5.48309 0.62512 5.69925
THR_555 -5.93381 0.35655 4.15073 -0.14773 0.06495 0.11064 2.40373 -2.27071 -0 -0 -2.23448 -0.82909 0 0 -1.34653 0 0 0.31236 0.03631 0.17672 0 0.00454 2.50303 -1.0874 -0.21268 0.89721 -3.04566
ALA_556 -2.96036 0.23011 2.5847 -0.02272 0 0 1.60599 -1.52373 -0 -0 -0.48554 -0.37967 0 0 0 0 0 -0.03758 0 0 0 0.15325 0 1.8394 -0.08116 0.72243 1.64511
ALA_557 -4.29905 0.60123 3.14799 -0.02767 0.00993 0 1.82257 -1.90766 -0 -0 -0.26197 -0.60664 0 0 0 0 0 -0.08196 0 0 0 0.25831 0 1.8394 0.21006 0.48043 1.18498
SER_558 -3.81301 0.58176 3.34255 -0.0273 0.00224 0.02479 1.22595 -1.81836 -0.00047 -0.00264 -1.06053 -0.20107 0 0 0 0 0 0.12434 0.00095 0.77213 0 -0.23915 0.61181 -0.77834 -0.15416 0.58267 -0.82583
MET_559 -6.36322 0.82949 2.22845 -0.41855 0.07409 0.18359 1.17319 -1.64995 -0.00099 -0.01126 0.81222 0.15416 0 0 0 0 0 0.07345 0.17306 2.24511 0 -0.1157 0 0.60916 -0.45664 0.58649 0.12615
SER_560 -4.66595 0.90133 4.52587 -0.02432 0.0001 0.02462 1.54898 -1.98612 -0.0201 -0.1919 0.43182 0.15341 0 0 0 0 0 -0.04659 0.00227 0.36695 0 0.3066 0.60268 -0.77834 5.57174 1.79693 8.52
PRO_561 -3.18859 0.6965 2.03294 -0.08021 0 0.04777 0.50879 -0.76434 -0 -0 -0.05459 0.59405 0 0 0 0 0 -0.07341 0.05953 0.46098 0 -0.47838 0 -2.4119 5.52425 1.97067 4.84406
SER_562 -1.83076 0.12283 2.45884 -0.01854 0 0.03033 1.01718 -1.12524 -0 -0 -0.46124 -0.94381 0 0 0 0 0 -0.05295 0.00497 1.15127 0 -0.21973 0.60004 -0.77834 0.45149 0.49075 0.8971
THR_563 -2.26795 0.25976 1.66686 -0.16303 0.08555 0.05927 0.46436 -0.87196 -0.00099 -0.01126 -0.90369 -0.1095 0 0 0 0 0 -0.01513 0.01446 0.06978 0 0.04878 2.30733 -1.0874 0.48861 0.15972 0.19359
ALA_564 -3.00221 0.57228 1.46843 -0.02296 0 0 1.18274 -1.15453 -0 -0 -0.1999 -0.43415 0 0 0 0 0 -0.01679 0 0 0 -0.3054 0 1.8394 -0.02496 0.30154 0.2035
ASN_565 -4.72643 0.52667 4.9108 -0.18952 0.05944 0.32068 2.28216 -2.38114 -0.01602 -0.09377 -2.08993 -0.41147 0 0 -0.64762 0 0 0.21986 0.00023 0 2.10885 -0.54789 0 -0.93687 -0.23605 0.53962 -1.3084
LEU_566 -7.43859 0.6398 2.34263 -0.54878 0.14815 0.13296 1.30419 -2.25908 -0 -0 -0.22448 0.31256 0 0 0 0 0 -0.08854 0.02383 0.39886 0 -0.10069 0 0.18072 -0.54999 0.64228 -5.08415
LYS_567 -7.04119 0.43634 8.18339 -0.74127 0.42684 0.44609 4.83325 -3.48135 -0.01156 -0.11227 -6.40513 0.17127 0 0 -0.77463 -0.45322 0 -0.01496 0.08908 1.93495 0 -0.23277 0 -1.5107 -0.02131 0.61161 -3.66754
SER_568 -4.66242 0.21305 4.08352 -0.03068 0.00022 0.05575 2.56449 -2.14625 -0 -0 -2.36505 -0.91639 0 0 0 0 0 -0.0077 0.01415 0.18612 0 -0.13495 0.60677 -0.77834 0.31405 0.39194 -2.61176
VAL_569 -6.33276 0.74538 1.607 -0.3867 0.40106 0.10065 2.42701 -1.87191 -0 -0 -2.54086 -0.3143 0 0 0 0 0 -0.07336 0.18758 1.01317 0 -0.7565 0 1.9342 -0.00956 0.32373 -3.54618
SER_570 -4.82879 0.18725 5.17811 -0.03723 0.00451 0.06926 3.43995 -2.45951 -7e-05 -0.0003 -3.18821 -0.89885 0 0 0 -0.64119 0 -0.06362 0.00101 0.27732 0 0.15357 0.89366 -0.77834 0.14174 0.58634 -1.96337
LEU_571 -7.15213 0.81918 2.17007 -0.50888 0.22582 0.15791 1.8141 -2.18915 -0 -0 -2.67488 -0.04711 0 0 -0.88951 0 0 -0.03419 0.1107 0.65564 0 0.32004 0 0.18072 0.74225 0.584 -5.71542
SER_572 -6.27752 0.69321 7.07222 -0.02596 0 0.05948 2.70929 -3.21002 -0.00325 -0.02466 -3.53718 -0.57974 0 0 0 0 0 -0.00076 0.03491 0.20612 0 -0.41245 0.60153 -0.77834 0.21309 0.42978 -2.83023
ASN_573 -5.61625 0.49326 6.33302 -0.17855 0.02138 0.31042 4.10029 -2.96976 -0 -0 -2.92554 -0.92267 0 0 0 -1.61753 0 -0.04703 0.0111 0 2.5697 -1.02899 0 -0.93687 -0.11679 0.4639 -2.0569
ASN_574 -8.28786 1.03293 7.62448 -0.29594 0.07579 0.52925 3.36963 -3.78958 -0.01472 -0.08945 -3.09896 -0.89025 0 0 -1.40946 0 0 -0.03378 0.00033 0 2.19735 -0.39373 0 -0.93687 0.47895 0.81984 -3.11206
GLY_575 -3.39586 0.18761 3.38386 -8e-05 0 0 1.53892 -1.724 -0.00929 -0.10918 -1.63402 -0.31363 0 0 0 0 0 -0.13318 0 0 0 0.58394 0 0.83697 0.72929 0.80059 0.74195
ILE_576 -9.20063 0.71861 5.39307 -0.59554 0.51188 0.11898 2.83814 -3.56567 -0 -0 -2.19885 0.05732 0 0 -1.0297 0 0 -0.07842 0.04637 2.03131 0 -0.09218 0 0.73287 0.03897 0.59915 -3.67433
THR_577 -5.95089 0.9391 4.16129 -0.20034 0.10822 0.0738 2.78369 -2.57618 -0.01443 -0.06073 -2.43666 -0.42133 0 0 0 0 0 0.01525 5e-05 0.18243 0 -0.07307 2.33072 -1.0874 0.07491 0.68594 -1.46562
ILE_578 -7.29124 0.69732 3.26412 -0.60293 0.39828 0.1187 2.02566 -2.35888 -0 -0 -1.59678 0.09598 0 0 0 0 0 0.31161 0.02311 1.17354 0 -0.66188 0 0.73287 0.23347 0.74067 -2.69639
MET_579 -5.77391 0.70624 1.08257 -0.50989 0.15552 0.15937 1.06152 -1.35428 -0.00518 -0.02134 -1.20975 -0.54337 0 0 0 0 0 -0.06041 0.13738 2.61232 0 0.163 0 0.60916 0.41709 0.59738 -1.77658
ASN_580 -4.8837 0.30849 4.87286 -0.18757 0.05024 0.28385 2.17068 -2.47224 -0.02904 -0.20288 -2.5961 -0.62907 0 0 -1.34653 0 0 0.01867 0.24723 0 2.62214 -0.53652 0 -0.93687 0.56909 0.48828 -2.18897
ALA_581 -3.67174 0.38512 1.93007 -0.03036 0.01316 0 1.10106 -1.45818 -0 -0 -1.04555 -0.52935 0 0 0 0 0 0.00183 0 0 0 -0.103 0 1.8394 0.21307 0.39496 -0.9595
ASP_582 -3.53086 0.45903 4.89752 -0.10901 0.00127 0.33352 1.77188 -2.10023 -0 -0 -4.18052 -0.48554 0 0 0 -0.37734 0 -0.05295 0.00817 0 2.06781 -0.30964 0 -2.3716 0.08688 0.21463 -3.67698
GLN_583 -3.95797 0.51544 2.86948 -0.28688 0.08307 0.25685 0.68721 -1.30424 -0.04566 -0.31347 0.01011 -0.82945 0 0 0 0 0 -0.05527 0.00577 0 2.89196 -0.00746 0 -0.18838 0.35741 0.43319 1.12169
ILE_584 -6.00712 1.08842 2.21313 -0.45491 0.31653 0.0907 1.79983 -1.79879 -0 -0 -2.03032 0.48928 0 0 -0.11461 0 0 -0.0949 0.00122 0.58554 0 -0.15602 0 0.73287 0.39401 1.42037 -1.52477
PRO_585 -4.5621 0.93707 3.5335 -0.11684 0.00365 0.08716 1.90448 -1.58749 -0 -0 -2.67025 0.26143 0 0 0 0 0 0.20256 0.09658 0.10543 0 -1.18612 0 -2.4119 -0.28773 1.56692 -4.12367
ASN_586 -3.91662 0.14592 3.55978 -0.21041 0.01648 0.35228 1.55336 -1.77963 -0.01448 -0.13844 -0.68244 -0.54161 0 0 0 -0.61895 0 0.12277 0.42135 0 2.49726 -0.5891 0 -0.93687 -0.05348 0.89451 0.08168
SER_587 -3.3892 0.39328 4.37346 -0.02517 1e-05 0.02219 2.07492 -1.83818 -0.03019 -0.25588 -2.53514 0.26135 0 0 -0.77463 0 0 -0.03191 0.00145 0.81841 0 -0.13119 0.60832 -0.77834 0.61337 0.9259 0.30281
LEU_588 -8.81064 1.32958 3.38481 -0.52486 0.27883 0.1118 1.9448 -2.69479 -0.00679 -0.03761 -0.9156 0.38107 0 0 0 0 0 -0.01745 0.69171 0.53635 0 -0.09258 0 0.18072 0.13322 0.98108 -3.14636
GLU_589 -6.94398 0.32313 8.3717 -0.1982 0.04522 0.28127 4.79053 -3.44517 -0.03114 -0.22759 -6.67017 -0.50666 0 0 0 -1.4044 0 -0.04283 0.00927 0 3.00683 -0.13448 0 -2.7348 -0.20706 0.72534 -4.99319
SER_590 -4.59158 0.31836 4.3568 -0.03018 0 0.05522 2.78893 -2.18415 -0 -0 -2.00132 -0.87606 0 0 0 0 0 0.02368 0.00173 0.24254 0 -0.04175 0.61932 -0.77834 0.28342 0.47672 -1.33666
LEU_591 -6.60521 0.70648 1.28823 -0.60217 0.13304 0.18586 2.22881 -1.88067 -0 -0 -2.53815 0.1487 0 0 0 0 0 0.00819 0.0284 0.81078 0 -0.14004 0 0.18072 0.34586 0.61802 -5.08315
ASP_592 -6.10165 0.3335 7.77926 -0.22276 0.10506 0.71414 4.23012 -3.45964 -0.00079 -0.00483 -5.77391 -1.45827 0 0 -0.65482 -0.76708 0 0.00656 0.01029 0 1.98123 -0.51406 0 -2.3716 0.24194 0.5537 -5.37361
VAL_593 -6.88418 0.7918 3.32975 -0.31731 0.23141 0.07496 2.25172 -2.42809 -0 -0 -2.31759 -0.71276 0 0 -0.67461 0 0 -0.04997 0.00076 0.14618 0 0.20386 0 1.9342 0.39636 0.38302 -3.64049
SER_594 -6.6741 0.98708 7.38744 -0.03923 0 0.06865 3.03809 -3.34243 -1e-05 -9e-05 -4.15382 -0.12556 0 0 -0.65482 -0.76708 0 0.06874 6e-05 0.17105 0 -0.44053 1.74834 -0.77834 0.02629 0.41836 -3.06189
ASN_595 -5.50974 0.63584 6.13273 -0.18779 0.01986 0.33106 3.6341 -2.93374 -0 -0 -3.34167 -0.97882 0 0 0 -0.77482 0 -0.03213 0.03199 0 2.5384 -1.00617 0 -0.93687 -0.09302 0.59241 -1.87838
ASN_596 -8.77567 0.67405 8.16524 -0.27811 0.09953 0.47626 3.64158 -4.05112 -0.01471 -0.08936 -2.0698 -1.05752 0 0 -1.51546 0 0 -0.02476 0.04934 0 1.73377 -0.33156 0 -0.93687 0.68387 1.16541 -2.4559
ARG_597 -6.6901 0.53892 5.00422 -0.86825 0.24866 0.50026 2.25609 -2.67736 -0.00055 -0.00203 -1.32715 0.0956 0 0 0 0 0 0.03027 0.03596 2.58903 0 -0.18029 0 -1.2888 0.41924 0.97674 -0.33956
LEU_598 -9.92937 1.63128 5.85234 -0.60959 0.23832 0.15453 4.16412 -3.66598 -0 -0 -2.85919 0.34667 0 0 -0.80632 0 0 0.09034 0.2592 0.35797 0 -0.07901 0 0.18072 0.01793 0.53558 -4.12047
ALA_599 -5.05979 0.36305 2.50134 -0.0194 0 0 1.60868 -2.03489 -0.01619 -0.10151 -1.01891 -0.19964 0 0 0 0 0 0.00256 0 0 0 0.39792 0 1.8394 0.52291 0.75594 -0.45855
LYS_600 -4.2473 0.52512 2.74995 -0.28152 0.04278 0.13169 1.33306 -1.68923 -0.02059 -0.12685 -1.43148 -0.11792 0 0 0 0 0 -0.03455 0.01372 1.06904 0 0.6995 0 -1.5107 1.58044 0.66289 -0.65195
LEU_601 -4.708 0.53096 1.71669 -0.42134 0.15445 0.08979 1.18422 -1.46156 -0.00689 -0.05668 -0.20165 0.07469 0 0 0 0 0 0.0258 0.23266 1.50692 0 0.0541 0 0.18072 1.12903 0.5281 0.55201
GLY_602 -2.10034 0.15874 1.94461 -0.00031 0 0 0.34563 -1.0227 -0.00155 -0.01968 -1.44743 -0.27951 0 0 -0.3246 0 0 -0.08198 0 0 0 0.73387 0 0.83697 0.0662 0.47192 -0.72017
LYS_603 -4.8133 0.39404 6.0616 -0.51272 0.20964 0.26194 2.68113 -2.63118 -0.00136 -0.01226 -4.06135 0.54191 0 0 0 -0.37734 0 0.06318 0.06915 2.77352 0 -0.04619 0 -1.5107 -0.0842 0.49783 -0.49664
THR_604 -3.32288 0.38927 2.376 -0.12105 0.06087 0.06112 1.41261 -1.47557 -0 -0 -0.6252 -1.18646 0 0 0 0 0 0.24422 0.02183 0.06806 0 0.0204 2.27514 -1.0874 -0.25469 0.4576 -0.68612
ALA_605 -3.88952 0.71663 3.2033 -0.02361 0 0 2.1478 -2.08447 -0.01448 -0.13844 -1.29984 -0.39209 0 0 0 0 0 -0.07583 0 0 0 -0.27826 0 1.8394 -0.48441 0.31262 -0.4612
LEU_606 -6.78862 0.7653 3.10181 -0.4953 0.22037 0.1295 2.42245 -2.24227 -0 -0 -1.42729 0.15132 0 0 0 0 0 -0.04911 0.02233 0.16841 0 -0.11144 0 0.18072 -0.60079 0.36721 -4.18541
ALA_607 -5.74774 1.21346 2.83166 -0.02745 0.00438 0 1.93873 -2.4886 -0.01622 -0.13133 -0.76919 -0.43544 0 0 0 0 0 0.0579 0 0 0 -0.06147 0 1.8394 -0.49156 0.39531 -1.88815
ALA_608 -3.53701 0.37766 3.13211 -0.02691 0.0025 0 1.5832 -1.88193 -0.01461 -0.1141 -1.88449 -0.4412 0 0 0 0 0 0.03152 0 0 0 0.17967 0 1.8394 -0.5306 0.30352 -0.98127
LYS_609 -9.72922 1.1991 9.87751 -0.72378 0.42049 0.76281 5.10966 -4.34943 -0.0116 -0.11214 -4.61147 0.18358 0 0 -0.11461 -0.61895 0 0.08393 0.08097 2.91861 0 0.20587 0 -1.5107 0.03255 0.72173 -0.18509
SER_610 -3.99152 0.2306 3.51665 -0.02971 1e-05 0.04968 1.95509 -1.92774 -0.01301 -0.09573 -0.77102 -0.923 0 0 0 -0.67633 0 -0.07775 0.00962 0.16299 0 -0.26867 0.68824 -0.77834 -0.05533 0.6782 -2.31706
GLN_611 -4.45223 0.31969 4.43226 -0.70333 0.10457 0.83423 1.29799 -2.01857 -0.02091 -0.13997 -0.65071 -0.62799 0 0 0 -0.67633 0 0.00194 0.0855 0 2.30881 -0.18606 0 -0.18838 -0.63886 0.23028 -0.68809
LEU_612 -7.81373 1.1149 2.92728 -0.54983 0.14687 0.12463 1.95101 -2.45774 -0.0116 -0.11214 -0.98077 0.35559 0 0 0 0 0 0.19463 0.03948 0.53711 0 -0.04803 0 0.18072 -0.5676 0.44932 -4.5199
ARG_613 -6.52933 0.44662 6.88203 -0.94283 0.1699 0.66941 3.52162 -2.96208 -0 -0 -4.22754 0.23331 0 0 0 -0.95118 0 -0.01267 0.12525 2.6596 0 -0.18907 0 -1.2888 -0.00212 0.6293 -1.76858
ARG_614 -7.16458 0.65185 7.07473 -0.99977 0.34768 0.78063 3.14662 -3.15539 -0.00358 -0.00864 -2.64956 -0.08199 0 0 -0.76154 0 0 -0.02688 0.26229 1.69687 0 -0.09357 0 -1.2888 0.334 0.67643 -1.26321
LEU_615 -7.025 0.53814 2.21156 -0.60976 0.16527 0.18841 2.45711 -2.09423 -0.00783 -0.02554 -2.6114 0.17022 0 0 0 0 0 -0.06045 0.00109 0.77588 0 -0.11083 0 0.18072 0.32695 0.54785 -4.98182
ASN_616 -6.56059 0.23887 6.49567 -0.18941 0.01058 0.29668 3.0293 -3.06566 -0 -0 -2.16882 -0.72156 0 0 0 0 0 -0.06605 0.00116 0 2.72248 -0.25344 0 -0.93687 0.36433 0.39355 -0.40979
LEU_617 -6.83369 0.66993 2.52221 -0.5062 0.17543 0.15702 2.02639 -2.14752 -0.03255 -0.18118 -2.05651 -0.0089 0 0 -0.7905 0 0 0.01591 0.11019 0.55787 0 0.37643 0 0.18072 0.28868 0.47212 -5.00416
LYS_618 -7.70157 0.82979 8.02707 -0.51634 0.16503 0.34567 3.39712 -3.44283 -0 -0 -4.44548 0.19361 0 0 0 -0.55305 0 0.18106 0.09181 2.8357 0 -0.01917 0 -1.5107 0.08238 0.54044 -1.49946
GLY_619 -3.59281 0.19637 4.0993 -4e-05 0 0 2.32665 -2.05332 -0 -0 -2.45775 -0.39278 0 0 0 0 0 -0.18426 0 0 0 -1.01088 0 0.83697 -0.38313 0.38139 -2.23429
ASN_620 -9.38061 0.4828 8.63165 -0.26121 0.05562 0.43765 3.88383 -4.28358 -0.02472 -0.15564 -1.62062 -0.97296 0 0 -2.05791 0 0 -0.04708 0.00451 0 1.98617 -0.4729 0 -0.93687 0.15602 0.63692 -3.93895
LEU_621 -6.85686 0.61115 4.72129 -0.52211 0.24024 0.16141 2.10743 -2.6389 -0.02058 -0.12682 -1.69038 0.05416 0 0 0 0 0 -0.05553 0.02477 0.23523 0 -0.02055 0 0.18072 0.22646 0.70917 -2.65971
LEU_622 -9.26041 1.09671 4.90923 -0.46152 0.23555 0.08356 2.6939 -3.28625 -0 -0 -1.94103 0.28905 0 0 -0.87621 0 0 0.29268 0.10892 0.85945 0 -0.11003 0 0.18072 -0.50205 0.4439 -5.24384
THR_623 -6.3887 0.70747 4.72975 -0.20884 0.1464 0.07727 3.28757 -2.62619 -1e-05 -3e-05 -3.05736 -0.92546 0 0 0 0 0 0.01436 0.04393 1.05205 0 -0.80124 2.28817 -1.0874 -0.28728 0.92106 -2.11446
VAL_624 -5.83027 0.90671 2.98552 -0.23955 0.10796 0.04451 2.1596 -2.11516 -0 -0 -1.40425 -0.18876 0 0 0 0 0 -0.00087 0.00647 0.0505 0 0.43102 0 1.9342 5.54255 1.35584 5.74602
VAL_625 -5.96852 1.05175 1.71705 -0.30153 0.16884 0.06556 1.3835 -1.76224 -0.00336 -0.06172 -0.87166 -0.55086 0 0 0 0 0 0.51316 0.05268 0.17664 0 -0.14277 0 1.9342 5.34718 1.14635 3.89424
ALA_626 -3.45293 0.22008 1.51295 -0.02433 1e-05 0 1.05075 -1.37883 -0 -0 -0.14232 -0.23465 0 0 0 0 0 -0.01634 0 0 0 -0.0886 0 1.8394 -0.6097 0.76344 -0.56108
THR_627 -5.17911 0.44518 3.50882 -0.17616 0.04052 0.06643 1.36783 -2.09401 -0.00256 -0.04682 -1.98696 -0.43574 0 0 -0.3246 0 0 -0.06174 0.00043 0.02906 0 0.12662 4.13322 -1.0874 -0.30946 0.74581 -1.24066
GLU_628 -3.48915 0.41018 3.74482 -0.44335 0.16044 1.37732 1.64727 -1.7475 -0.02876 -0.14012 -0.56765 -3.0326 0 0 0 0 0 0.11011 0.08447 0 4.03245 -0.32657 0 -2.7348 -0.22852 0.81883 -0.35312
SER_629 -4.2284 1.13792 3.1971 -0.02762 0.00537 0.02748 1.83266 -1.87589 -0.04498 -0.27145 -0.67309 -0.35682 0 0 0 0 0 -0.01193 0.00389 1.21534 0 -0.3743 0.63428 -0.77834 -0.59236 0.71673 -0.46441
MET_630 -6.90836 0.89888 3.45988 -0.72529 0.1896 0.20521 2.02451 -2.20815 -0.00637 -0.06062 -1.49006 -0.02526 0 0 0 0 0 -0.12926 0.0691 0.87686 0 0.02699 0 0.60916 -0.34534 0.56487 -2.97363
LYS_631 -3.95496 0.49056 4.55083 -0.32486 0.04452 0.16415 2.48898 -2.10076 -0 -0 -2.35889 0.03032 0 0 0 -0.83518 0 0.05737 0.19346 1.74424 0 -0.07124 0 -1.5107 -0.36743 0.50015 -1.25943
VAL_632 -3.77218 0.73766 2.74206 -0.32417 0.18183 0.07528 1.72007 -1.74482 -0 -0 -0.68154 -0.24013 0 0 0 0 0 0.42481 0.01213 0.07146 0 0.90516 0 1.9342 0.04283 0.74731 2.83196
VAL_633 -7.49931 1.27939 3.13808 -0.27768 0.138 0.047 2.81804 -2.756 -0 -0 -2.04073 0.27842 0 0 0 0 0 0.08837 0.05412 0.60352 0 0.25535 0 1.9342 0.17852 0.9761 -0.78464
GLU_634 -2.83915 0.43273 3.05973 -0.19281 0.01803 0.24603 1.57798 -1.46584 -0.00637 -0.06067 -0.70422 -0.5685 0 0 -0.71022 0 0 0.03602 0.08722 0 2.49972 0.04997 0 -2.7348 1.22162 1.13305 1.07951
ALA_635 -3.21763 0.25062 2.50607 -0.02734 0.00534 0 1.60401 -1.59816 -0 -0 -1.90748 -0.40456 0 0 0 0 0 -0.01912 0 0 0 0.07334 0 1.8394 1.05499 0.8881 1.04758
VAL_636 -6.81506 1.70823 1.48568 -0.32545 0.60864 0.07941 1.39623 -2.0136 -0.0002 -0.00074 0.19969 -0.59647 0 0 0 0 0 0.01297 0.10051 0.09399 0 0.25513 0 1.9342 -0.0476 0.77342 -1.15103
HIS_637 -7.37079 1.447 5.34269 -0.47108 0.15886 0.51267 2.14808 -2.89872 -0.00026 -0.00165 -0.98581 -0.30472 0 0 -0.71022 0 0 0.01341 0.57587 0 3.30655 -0.16626 0 -0.45461 6.07833 1.94726 8.16661
PRO_638 -3.0414 0.55514 1.7069 -0.18854 0.17519 0.13352 0.75268 -0.75913 -0 -0 -0.69232 -0.05829 0 0 -0.76154 0 0 6.21916 0.20388 0.33627 0 0.80351 0 -2.4119 6.71303 13.0064 22.6926
LEU_639 -7.44504 1.04645 3.47435 -0.55776 0.13631 0.12645 2.36697 -2.4105 -3e-05 -0.00043 -2.42173 0.29855 0 0 0 0 0 0.28058 0.15299 0.88834 0 -0.00809 0 0.18072 1.18813 12.1414 9.43771
LYS_640 -6.67217 0.9214 5.67271 -0.39247 0.04766 0.19995 2.47715 -2.46268 -0.00358 -0.00864 -3.20114 -0.02086 0 0 0 0 0 0.00226 0.16879 2.07378 0 0.24256 0 -1.5107 0.42687 0.79446 -1.24466
VAL_641 -6.29267 0.74446 2.31686 -0.28012 0.21396 0.06446 2.33958 -1.95888 -0 -0 -2.79159 -0.43731 0 0 0 0 0 -0.02677 0.00277 0.22258 0 -0.64283 0 1.9342 -0.00568 0.42556 -4.17142
GLU_642 -7.75936 0.71032 8.3458 -0.19427 0.02076 0.27949 4.09792 -3.35008 -0 -0 -5.51155 -0.59998 0 0 0 -0.55305 0 -0.07833 0.41622 0 3.31081 0.30142 0 -2.7348 0.19001 0.41283 -2.69584
ILE_643 -6.36185 0.44378 3.09492 -0.56713 0.30042 0.18658 1.8511 -2.18003 -0.01643 -0.06917 -1.88733 -0.24466 0 0 -0.21647 0 0 0.00521 0.01235 0.407 0 0.14927 0 0.73287 0.47124 0.45176 -3.43658
SER_644 -6.24216 0.77576 6.1867 -0.02872 0 0.06198 2.15244 -2.85709 -0.00246 -0.05388 -2.00669 -0.46663 0 0 0 0 0 -0.02825 0.09432 0.145 0 -0.46431 0.71168 -0.77834 -0.12292 0.66722 -2.25634
GLU_645 -4.13683 0.22766 4.91083 -0.40873 0.08436 0.78948 1.70366 -2.0692 -0 -0 -2.07646 -0.87932 0 0 0 -0.41071 0 -0.10678 0.12613 0 3.50965 0.06359 0 -2.7348 -0.30789 0.5119 -1.20346
ASN_646 -7.95426 0.91607 8.14915 -0.16907 0.02345 0.25276 3.57732 -4.0242 -0.04305 -0.28351 -2.67697 -0.51985 0 0 -1.71345 0 0 -0.00182 0.0574 0 2.15682 0.58931 0 -0.93687 0.71519 0.92457 -0.96101
PRO_647 -5.11832 0.6124 3.69633 -0.16549 0.06344 0.10973 1.56943 -1.59851 -0 -0 -2.00059 0.12291 0 0 0 0 0 0.09821 0.04962 0.19117 0 -0.91931 0 -2.4119 1.12097 1.06798 -3.5119
LEU_648 -9.05493 0.85217 5.02363 -0.5001 0.30567 0.10828 2.6901 -3.3083 -0.01691 -0.12369 -3.57945 0.13513 0 0 0 0 0 0.05444 0.10108 2.38125 0 -0.37784 0 0.18072 0.30066 0.81424 -4.01385
ILE_649 -4.43349 0.37659 3.35386 -0.47659 0.34145 0.11559 1.59285 -1.86076 -0 -0 -0.52684 -0.2332 0 0 0 0 0 -0.06766 0.03563 0.2972 0 -0.25712 0 0.73287 -0.03095 0.99247 -0.04811
CYS:disulfide_650 -5.19414 0.93917 3.11017 -0.05515 0 0.04267 1.57246 -1.87166 -0 -0 -0.31186 -0.31162 0 0 0 0 0.07309 0.74405 0.41278 0.16771 0 -0.23086 0 3.6196 0.05713 1.06629 3.82982
ASP_651 -1.53103 0.04528 1.53503 -0.17012 0.01798 0.53637 0.28782 -0.74063 -0.02429 -0.23878 0.39552 -1.043 0 0 0 0 0 1.11601 0.01549 0 1.89078 -0.81678 0 -2.3716 -0.09307 1.92092 0.73189
CYS:disulfide_652 -6.45289 1.69403 4.01028 -0.0394 0 0.01555 1.24458 -2.17705 -0.04495 -0.2879 -1.26115 -0.12615 0 0 0 0 0.07309 0.01874 0.48183 0.24418 0 -0.05949 0 3.6196 -0.18792 2.02548 2.79048
GLN_653 -5.8944 0.58234 4.82783 -0.31544 0.06358 0.28191 2.46343 -2.36926 -0 -0 -1.63416 -0.57147 0 0 0 -0.83518 0 0.19203 0.06259 0 3.47064 0.12713 0 -0.18838 -0.13675 0.67607 0.8025
MET_654 -4.579 0.26006 3.051 -0.44233 0.11306 0.18325 1.4984 -1.59529 -0.02529 -0.1315 -1.07347 0.11645 0 0 0 0 0 -0.06094 0.03577 2.17807 0 -0.15706 0 0.60916 -0.251 0.65757 0.38692
GLY_655 -3.57682 0.9361 3.19776 -6e-05 0 0 1.44669 -1.69274 -0 -0 -1.23059 -0.37254 0 0 0 0 0 -0.06859 0 0 0 0.25972 0 0.83697 -0.10745 0.7248 0.35326
TRP_656 -9.19615 0.9041 4.18308 -0.88862 0.06492 0.26222 2.7654 -2.73863 -0 -0 -1.07019 -0.52993 0 0 0 0 0 -0.07417 0.11402 0 2.19375 0.06639 0 1.6906 -0.0411 0.79082 -1.50348
MET_657 -5.37553 0.52631 2.1192 -0.32908 0.06364 0.21077 0.93831 -1.42985 -0 -0 -0.84951 -0.38382 0 0 0 0 0 0.12202 0.20286 2.51008 0 0.19095 0 0.60916 -0.1059 0.58198 -0.39841
ILE_658 -3.48483 0.52107 2.04736 -0.71794 0.54713 0.26468 1.4546 -1.36005 -0 -0 -0.9096 0.14834 0 0 0 0 0 -0.18175 0.07886 0.92272 0 0.40621 0 0.73287 -0.01405 0.59559 1.05122
GLY_659 -1.45948 0.30146 1.77509 -5e-05 0 0 1.0706 -0.94816 -0.0003 -0.00455 -1.30085 -0.41158 0 0 0 0 0 -0.08569 0 0 0 0.19547 0 0.83697 0.00645 0.46749 0.44286
GLY_660 -3.36292 0.77913 3.51974 -9e-05 0 0 2.23821 -1.74905 -0 -0 -2.77836 -0.39132 0 0 0 0 0 0.17863 0 0 0 0.41651 0 0.83697 1.01911 0.33752 1.04408
ALA_661 -3.81039 0.55926 2.54858 -0.02348 0 0 1.13671 -1.47633 -0 -0 -1.37593 -0.35549 0 0 0 0 0 -0.02284 0 0 0 -0.30517 0 1.8394 0.7197 0.47283 -0.09315
LYS_662 -5.25958 1.2048 3.74519 -0.34332 0.11777 0.23322 0.55596 -1.71693 -0.00033 -0.00499 -0.71918 -0.32638 0 0 0 0 0 0.07942 0.11073 1.51214 0 0.36917 0 -1.5107 2.077 1.4664 1.59038
PRO_663 -8.07955 1.7848 4.43425 -0.21054 0.05816 0.16072 1.76559 -2.10237 -0 -0 -0.05804 -0.03032 0 0 0 0 0 -0.01233 0.05886 0.45098 0 -0.9813 0 -2.4119 2.15537 1.76424 -1.25336
LYS_664 -6.32928 0.3485 5.39161 -0.30409 0.04526 0.15221 2.85484 -2.63865 -0.0604 -0.29491 -3.31954 -0.2103 0 0 0 0 0 0.00228 0.00312 1.81803 0 -0.21459 0 -1.5107 0.01424 0.66526 -3.5871
VAL_665 -6.69206 0.86014 3.00412 -0.28056 0.22157 0.06669 2.41223 -2.05115 -0 -0 -2.09809 -0.43728 0 0 0 0 0 0.05291 0.00262 0.20963 0 -0.69184 0 1.9342 0.0417 0.39349 -3.05167
LEU_666 -6.72836 0.7053 2.62685 -0.46315 0.19299 0.10665 2.30091 -1.99316 -0.02055 -0.07531 -2.35716 -0.03098 0 0 0 0 0 -0.06798 0.03652 1.08473 0 -0.1065 0 0.18072 0.07735 0.41397 -4.11716
ILE_667 -7.64287 0.92944 4.51988 -0.60968 0.30964 0.12413 2.6367 -2.60402 -0 -0 -2.43791 0.07054 0 0 0 0 0 -0.03207 0.07249 1.15149 0 -0.64286 0 0.73287 0.11483 0.53031 -2.77709
GLN_668 -6.17088 0.29125 4.65765 -0.28608 0.04875 0.27288 1.54001 -2.32433 -0.05201 -0.2425 -1.72456 -0.81285 0 0 0 0 0 -0.05872 0.02484 0 3.03333 -0.02706 0 -0.18838 0.19503 0.53283 -1.29079
ASP_669 -6.28669 0.75666 8.29347 -0.10106 0.00143 0.27579 3.28153 -3.56386 -0.02601 -0.24932 -6.1481 -0.48711 0 0 -0.60441 -0.20028 0 0.25993 8e-05 0 2.27867 0.03149 0 -2.3716 0.12276 0.73197 -4.00465
SER_670 -4.08868 0.23352 5.14651 -0.03013 0.0411 0.03084 1.82074 -2.14169 -0.01195 -0.10161 -2.74722 0.02145 0 0 0 -0.41071 0 0.10311 8e-05 0.07286 0 0.15548 0.66568 -0.77834 -0.08372 1.01091 -1.09177
GLU_671 -6.4883 0.37098 6.96875 -0.19551 0.02712 0.27409 2.50082 -2.99585 -0.03254 -0.15929 -1.52548 -0.44141 0 0 0 0 0 -0.00774 0.02187 0 2.98608 0.06785 0 -2.7348 0.12694 0.68371 -0.55273
THR_672 -2.8529 0.09483 2.97537 -0.17416 0.06881 0.14304 1.16804 -1.48175 -0.00596 -0.06177 -0.24262 -1.88082 0 0 0 0 0 5.21958 0.01942 0.0513 0 -0.46551 2.3611 -1.0874 -0.06517 14.5513 18.3347
ALA_673 -5.81566 1.04622 3.11009 -0.02453 0.00014 0 1.96887 -2.27698 -0.0006 -0.00163 -1.23407 -0.18257 0 0 0 0 0 -0.05691 0 0 0 -0.10023 0 1.8394 -0.51395 15.1881 12.9457
SER_674 -4.10569 0.4797 3.74858 -0.03567 0 0.081 2.32971 -1.83298 -0.02738 -0.21421 -2.23921 -0.07724 0 0 0 0 0 0.01409 0.00427 0.51984 0 -0.19469 0.60027 -0.77834 -0.43672 1.125 -1.03967
CYS_675 -6.26818 0.64107 4.42021 -0.08148 0 0.05391 2.05086 -2.24154 -0 -0 -2.96488 -0.19206 0 0 0 0 0 0.18799 0.00486 0.10363 0 -0.14101 0 3.6196 0.21082 0.5545 -0.04169
SER_676 -4.28969 0.44222 2.83054 -0.02585 0 0.02161 0.83237 -1.52453 -0 -0 -1.38861 -0.21041 0 0 0 0 0 0.07145 0.00337 0.73909 0 -0.22453 0.60372 -0.77834 -0.06047 0.5253 -2.43274
HIS_D_677 -9.16679 1.21015 6.3176 -0.45692 0.03712 0.34512 2.96348 -3.35022 -0 -0 -2.8378 -0.18699 0 0 -0.97466 0 0 -0.10052 0.44761 0 1.89733 -0.01101 0 -0.45461 -0.27641 0.61728 -3.98024
ALA_678 -4.20492 0.20728 2.76779 -0.02414 0 0 1.894 -1.86793 -0 -0 -1.14526 -0.17213 0 0 -0.97466 0 0 -0.00247 0 0 0 -0.17753 0 1.8394 -0.42937 0.46823 -1.82171
VAL_679 -3.88629 0.14304 2.22561 -0.28177 0.16855 0.05867 1.12316 -1.43972 -0.01871 -0.11186 -1.00227 -0.02557 0 0 0 0 0 -0.08634 0.00319 0.06105 0 -0.43319 0 1.9342 -0.69847 0.1766 -2.09013
ASP_680 -2.69866 0.07693 3.91688 -0.10986 0.00319 0.31061 1.29742 -1.67063 -0.00682 -0.02888 -2.80264 -0.41207 0 0 0 -0.89026 0 0.0915 0.03534 0 1.88586 0.04277 0 -2.3716 -0.56579 0.25352 -3.6432
GLY_681 -3.03133 0.27828 2.44164 -0.00037 0 0 0.89322 -1.30129 -0 -0 -0.49748 -0.23478 0 0 0 0 0 0.44611 0 0 0 0.29701 0 0.83697 -0.26602 0.49815 0.36012
HIS_D_682 -4.19066 0.26368 4.39352 -0.45602 0.02254 0.49653 1.81328 -2.05057 -0 -0 -1.61293 0.03162 0 0 0 0 0 -0.05903 0.00265 0 2.83115 0.10518 0 -0.45461 -0.11707 0.61792 1.63717
GLN_683 -4.82481 0.38228 4.41908 -0.64979 0.0971 0.69149 1.35684 -2.02165 -0.01685 -0.10853 -0.69653 -0.77697 0 0 0 0 0 0.14495 0.00151 0 2.56595 -0.02775 0 -0.18838 -0.02299 0.42563 0.75055
ILE_684 -8.31336 1.15477 3.2236 -0.65648 0.81407 0.11857 1.521 -2.74076 -0 -0 -0.33339 0.65696 0 0 0 0 0 -0.06272 0.07212 0.93833 0 -0.22553 0 0.73287 -0.15875 0.76 -2.49872
GLN_685 -6.45179 0.43594 5.19809 -0.26087 0.04975 0.20669 3.37247 -2.67681 -0.03375 -0.14633 -3.2752 -0.60595 0 0 0 0 0 -0.0364 0.00146 0 2.85132 -0.07275 0 -0.18838 -0.0361 0.75167 -0.91696
ILE_686 -7.26796 0.82764 3.53684 -0.60609 0.34226 0.11948 2.44202 -2.52935 -0 -0 -2.08822 0.14437 0 0 0 0 0 -0.04945 0.10818 1.16937 0 -0.72988 0 0.73287 0.06633 0.3939 -3.38769
GLN_687 -6.63889 0.46596 4.65184 -0.42488 0.09734 0.29021 2.88671 -2.65578 -0.00548 -0.01787 -4.20421 -0.32509 0 0 0 -0.46503 0 -0.00638 0.00301 0 3.22813 0.11921 0 -0.18838 0.13996 0.56684 -2.4828
SER_688 -5.46275 0.66436 5.301 -0.028 0.0009 0.02364 3.11581 -2.57323 -0.01046 -0.08182 -3.13763 0.23109 0 0 0 0 0 -0.08172 0.01957 0.7771 0 0.2974 0.68681 -0.77834 0.61876 0.55438 0.13687
LEU_689 -7.08083 0.52372 2.49532 -0.47407 0.13531 0.15627 1.5898 -2.18356 -0.04106 -0.22886 -1.84976 -0.04713 0 0 0 0 0 0.20952 0.25105 0.59314 0 0.37043 0 0.18072 0.64682 0.51128 -4.24189
SER_690 -6.00573 0.71611 6.50977 -0.04091 0 0.07222 2.90622 -3.01744 -0.01195 -0.10161 -4.08611 -0.20265 0 0 -0.60441 -0.20028 0 0.00474 0.03782 0.23877 0 -0.34164 1.75908 -0.77834 0.02756 0.53059 -2.58819
LYS_691 -4.17837 0.23989 4.32042 -0.34143 0.06664 0.21916 1.97054 -2.00307 -0 -0 -1.47674 -0.3692 0 0 0 0 0 -0.06609 0.02417 1.50754 0 -0.12545 0 -1.5107 -0.44436 0.33688 -1.83018
LYS_692 -7.68699 0.6539 7.91628 -0.35291 0.04725 0.14853 2.80576 -3.412 -0.08561 -0.53691 -2.93397 0.05666 0 0 0 0 0 -0.00503 0.06822 2.29239 0 0.01965 0 -1.5107 -0.20182 0.30866 -2.40864
ASP_693 -3.85085 0.44632 3.6678 -0.1252 0.01569 0.3811 1.64966 -1.76152 -0.00142 -0.00405 -1.68867 -0.41985 0 0 0 0 0 0.04544 0.01049 0 3.5825 -0.63605 0 -2.3716 -0.06257 0.41772 -0.70506
LEU_694 -9.63177 1.28138 3.53744 -0.46217 0.21898 0.08358 3.08642 -2.96905 -0.01724 -0.11891 -1.85214 0.20749 0 0 0 0 0 0.04601 0.91792 0.75414 0 -0.36894 0 0.18072 -0.08206 0.8254 -4.36279
LEU_695 -5.85003 0.92375 4.36055 -0.43734 0.2654 0.09273 2.24589 -2.57055 -0.00082 -0.00242 -2.65837 0.16237 0 0 0 0 0 -0.00805 0.1928 1.42934 0 0.23926 0 0.18072 0.23441 0.85413 -0.34624
CYS_696 -5.02495 1.54653 3.30104 -0.0529 0 0.02884 1.31631 -1.4803 -0.00157 -0.0203 -1.58581 0.1347 0 0 0 0 0 1.04269 0.03863 0.9134 0 1.06479 0 3.6196 6.19298 1.48202 12.5157
PRO_697 -5.22125 1.18462 2.02687 -0.10962 0.00036 0.08174 0.51484 -0.84128 -0 -0 -0.66245 0.29859 0 0 0 0 0 -0.06986 0.11872 0.14382 0 -1.13332 0 -2.4119 5.51225 1.57863 1.01075
TYR_698 -9.42439 0.60456 3.7739 -0.54944 0.01119 0.22289 2.64809 -2.56164 -0.01651 -0.17703 -2.47954 -0.10192 0 0 0 0 0 -0.03783 0.07964 0 2.78501 0.09324 0.00236 1.2797 -0.61716 0.64988 -3.81499
LYS_699 -5.10181 0.34668 4.61775 -0.45332 0.09328 0.22642 1.1101 -1.95355 -2e-05 -0.00033 -0.34283 0.28857 0 0 0 0 0 0.15114 0.06029 2.50227 0 0.00795 0 -1.5107 -0.50029 0.87073 0.41231
SER_700 -2.22743 0.22348 2.05544 -0.03996 0.04169 0.07106 0.92658 -1.02189 -0.00054 -0.01882 0.16623 -0.8024 0 0 0 -0.20743 0 -0.04226 0.03038 0.36424 0 0.21458 0.63245 -0.77834 0.21609 1.11478 0.91793
VAL_701 -4.77388 0.81258 2.63143 -0.28112 0.16426 0.05729 1.63943 -1.68841 -2e-05 -0.00033 -1.51712 0.22135 0 0 0 0 0 -0.08932 0.00019 0.11697 0 -0.25299 0 1.9342 0.16847 0.72663 -0.1304
CYS_702 -2.68163 0.49845 1.85224 -0.0997 0.01559 0.07607 0.81536 -0.94953 -0 -0 -0.86747 -0.07082 0 0 0 0 0 0.01416 0.00056 0.84977 0 0.19517 0 3.6196 -0.40194 0.44147 3.30735
GLU_703 -2.03645 0.60759 1.71106 -0.28313 0.03589 0.35927 0.16478 -0.71823 -0 -0 -0.77769 -0.28944 0 0 0 0 0 -0.01874 6e-05 0 2.70277 -0.06995 0 -2.7348 -0.20731 1.11409 -0.44022
PRO_704 -2.73557 0.36589 1.81873 -0.19293 0.00234 0.13655 0.4548 -0.6485 -0 -0 0.07024 0.0392 0 0 0 0 0 0.03234 0.00343 0.47962 0 -0.88352 0 -2.4119 -0.32542 0.97121 -2.8235
GLU_705 -1.36916 0.03279 1.49146 -0.20771 0.03338 0.30071 0.31743 -0.6705 -0.01537 -0.16007 -0.32182 -0.44407 0 0 0 0 0 0.02472 0.00155 0 3.03849 -0.06168 0 -2.7348 -0.31098 0.20999 -0.84565
CYS_706 -4.20646 0.43612 1.94781 -0.03933 0 0.01337 0.4113 -1.10246 -0 -0 -1.44815 -0.13761 0 0 -0.47535 0 0 0.10092 0.07053 0.21743 0 0.07965 0 3.6196 -0.24264 0.16736 -0.58793
ILE_707 -7.5525 1.19058 3.99295 -0.56373 0.35031 0.15345 2.77494 -2.5506 -0 -0 -2.04124 0.09737 0 0 -0.97883 0 0 0.97175 0.0079 0.59264 0 0.08084 0 0.73287 0.03118 0.47918 -2.23093
CYS:disulfide_708 -5.03044 1.15861 2.5533 -0.04098 0 0.02016 0.99102 -1.47289 -0 -0 -0.94061 -0.39839 0 0 0 0 0.81877 -0.00632 0.4638 1.61448 0 0.16695 0 3.6196 0.89621 1.51297 5.92625
CYS:disulfide_709 -6.74939 1.82793 3.72345 -0.04616 0.02683 0.02355 1.69593 -1.98816 -0 -0 -0.08469 -0.40535 0 0 0 0 0.26593 -0.06369 0.75379 0.39269 0 0.23034 0 3.6196 0.48891 1.12521 4.83673
GLN_710 -5.37958 0.74149 4.63282 -0.39206 0.10386 0.29888 2.62892 -2.15353 -0.01537 -0.16013 -3.32786 -0.91628 0 0 -0.97883 0 0 -0.04267 0.01676 0 4.81121 -0.16263 0 -0.18838 -0.45279 0.4483 -0.4879
TYR_711 -6.7034 1.04143 5.07905 -0.61449 0.03346 0.30969 2.65495 -2.81635 -0 -0 -2.2725 -0.27217 0 0 -0.47535 0 0 -0.02196 0.02515 0 2.3847 0.0646 0.31494 1.2797 0.0326 0.61388 0.65794
GLY_712 -1.2685 0.13276 1.82054 -4e-05 0 0 0.99024 -0.88562 -0 -0 -0.31321 -0.43338 0 0 0 0 0 -0.15417 0 0 0 0.4123 0 0.83697 0.38941 0.46492 1.99221
ASN_713 -2.10333 0.3249 2.34157 -0.36569 0.0915 0.71708 0.70309 -1.15748 -0 -0 -0.11072 -1.87371 0 0 0 0 0 -0.04657 0.11716 0 2.55328 -0.62693 0 -0.93687 -0.2405 0.23809 -0.37513
CYS_714 -4.0704 0.29449 2.98688 -0.07296 0.003 0.0586 1.85292 -1.48949 -0.00285 -0.03027 -1.04568 -0.39076 0 0 0 0 0 -0.04582 0.01074 0.33192 0 0.04491 0 3.6196 -0.29784 0.27941 2.03639
ASP_715 -2.96747 0.11365 2.91938 -0.27035 0.09531 0.91974 0.55893 -1.34713 -0.01864 -0.12286 -0.1768 -3.48011 0 0 0 0 0 0.01545 0.19199 0 2.57905 -0.35802 0 -2.3716 -0.03377 0.29278 -3.46047
CYS_716 -3.91166 0.19324 3.35114 -0.05164 0 0.01347 1.66208 -1.54351 -0.03078 -0.20182 0.37204 -0.21225 0 0 0 0 0 -0.01203 0.01358 0.25791 0 0.12076 0 3.6196 -0.24072 0.2824 3.6818
LYS_717 -3.68896 0.25531 2.98046 -0.33964 0.05881 0.19724 0.65092 -1.31847 -0 -0 -0.71285 -0.20726 0 0 0 0 0 0.03368 0.06942 1.72951 0 -0.03334 0 -1.5107 -0.36026 0.27833 -1.91779
SER_718 -2.53104 0.34447 2.53217 -0.0262 0 0.06199 1.12324 -1.28565 -0 -0 -0.08744 -0.57513 0 0 0 0 0 -0.02585 0.00049 0.16055 0 -0.46523 0.60021 -0.77834 -0.48349 0.46398 -0.97127
VAL_719 -4.4722 0.30836 0.95765 -0.30351 0.16811 0.0634 0.23108 -1.12053 -0 -0 0.31732 -0.49451 0 0 0 0 0 -0.01272 0.00078 0.1194 0 -0.39978 0 1.9342 -0.5106 0.38058 -2.83295
CYS:disulfide_720 -6.10964 1.28997 2.24582 -0.03887 0 0.01363 0.57114 -1.30888 -0 -0 -0.65008 -0.17613 0 0 -0.54176 0 0.26593 -0.00769 0.00142 0.19554 0 0.17914 0 3.6196 -0.08327 1.1684 0.63427
PRO_721 -3.42014 0.79018 2.78147 -0.11366 0 0.08121 0.7544 -1.02129 -0 -0 -0.41872 0.38579 0 0 0 0 0 -0.03329 0.02092 0.29293 0 -1.16142 0 -2.4119 0.32726 1.35767 -1.78858
ALA_722 -2.23646 0.13785 2.33206 -0.01907 0 0 0.75321 -1.25419 -0.00548 -0.01998 -0.40943 -0.39139 0 0 -0.39298 0 0 0.00765 0 0 0 -0.40827 0 1.8394 0.22889 0.54334 0.70516
ASN_723 -1.80546 0.10954 1.92333 -0.19975 0.02763 0.34554 0.48778 -1.01798 -0 -0 0.03975 -0.98794 0 0 0 0 0 -0.0386 0.08623 0 2.07158 -1.00839 0 -0.93687 0.43535 0.36014 -0.10811
CYS_724 -4.60088 0.21603 2.45774 -0.08001 5e-05 0.04233 0.36196 -1.14099 -0 -0 -0.50959 0.10276 0 0 0 0 0 -0.07633 0.00178 0.61485 0 0.14789 0 3.6196 0.07948 0.33288 1.56955
ARG_725 -2.84435 0.20628 2.13429 -0.65839 0.10623 0.42569 0.64189 -1.13068 -0 -0 0.08697 0.75895 0 0 0 0 0 0.02554 0.04819 1.56552 0 0.1063 0 -1.2888 -0.31535 0.17853 0.04683
CYS_726 -3.13709 0.27193 2.43291 -0.08897 0.00135 0.04821 0.51939 -1.15317 -0 -0 -0.46315 -0.00052 0 0 0 0 0 -0.09363 0.04496 0.48981 0 0.08024 0 3.6196 -0.29482 0.16171 2.43875
PHE_727 -6.97661 0.67814 2.07579 -0.84944 0.06281 0.10964 0.4909 -1.737 -0 -0 -0.42823 -0.45415 0 0 0 0 0 -0.08987 0.06548 0 2.01341 0.1539 0 1.0402 -0.56646 0.239 -4.17247
ARG_728 -4.15085 0.29067 3.18867 -0.60893 0.11442 0.33409 0.88017 -1.62785 -0 -0 0.02599 0.06574 0 0 0 0 0 0.00331 0.34112 2.12766 0 -0.24405 0 -1.2888 -0.41214 0.51746 -0.44331
ASP_729 -3.87363 0.3135 5.13595 -0.10854 0.00936 0.32172 1.85624 -2.03208 -0.02757 -0.22513 -4.61673 -1.23745 0 0 -1.12531 0 0 0.01426 0.03286 0 1.99295 0.0419 0 -2.3716 0.04388 0.50281 -5.3526
ASP_730 -3.1593 0.20375 3.44718 -0.10355 0.01472 0.27993 0.97432 -1.54316 -0 -0 -2.1228 -0.30841 0 0 -0.57955 0 0 0.0675 0.16166 0 1.917 0.07547 0 -2.3716 -0.09783 0.31863 -2.82604
GLN_731 -2.76147 0.16103 2.38301 -0.56853 0.09729 0.6017 0.33719 -1.23225 -0.01238 -0.09081 -0.35139 -0.69216 0 0 0 0 0 0.03412 0.07835 0 2.52543 -0.06802 0 -0.18838 -0.34433 0.34555 0.25395
PHE_732 -6.23601 0.44195 1.34468 -0.61825 0.04974 0.37871 0.16561 -1.52625 -0.01238 -0.09081 -0.04364 0.11114 0 0 0 0 0 -0.0095 0.12488 0 1.97789 -0.10715 0 1.0402 -0.14933 0.3603 -2.79819
ASN_733 -1.16153 0.11978 1.21449 -0.31048 0.09247 0.56034 0.12565 -0.58322 -0.0154 -0.05766 0.26664 -0.82871 0 0 0 0 0 -0.05056 0.01704 0 1.84815 -0.56014 0 -0.93687 -0.13682 0.22433 -0.1725
ILE_734 -4.61843 0.47351 1.42472 -0.47214 0.36174 0.10126 0.40779 -1.27314 -0 -0 0.02115 -0.02578 0 0 0 0 0 -0.03883 0.05657 0.3255 0 -0.74833 0 0.73287 -0.25341 0.19297 -3.33198
ASN_735 -3.28482 0.22385 3.03361 -0.28688 0.09927 0.4823 1.31457 -1.57238 -0.03301 -0.21124 -1.38678 -0.80555 0 0 0 0 0 -0.07742 0.00782 0 1.82136 -0.51886 0 -0.93687 -0.26949 0.32463 -2.07589
ILE_736 -5.48572 0.49446 1.90451 -0.60688 0.4968 0.10387 0.57747 -1.81239 -0 -0 0.3303 0.47296 0 0 0 0 0 -0.07114 0.05828 0.91408 0 -0.6163 0 0.73287 -0.31464 0.51481 -2.30666
VAL_737 -4.38246 0.5075 2.89503 -0.30568 0.21384 0.06941 1.17448 -1.80062 -0 -0 -1.12165 -0.40572 0 0 -0.41228 0 0 0.0865 0.00021 0.33141 0 -0.38128 0 1.9342 -0.16312 0.49677 -1.26347
ARG_738 -4.66576 0.43805 4.42113 -0.91244 0.24419 0.66112 2.32031 -2.3204 -0 -0 -1.49511 -0.10314 0 0 -0.41228 0 0 0.52587 0.02242 1.78964 0 -0.03159 0 -1.2888 0.12399 0.62596 -0.05684
CYS_739 -3.41686 0.53228 2.25049 -0.07126 8e-05 0.0363 0.98422 -1.19967 -0 -0 -0.41727 -0.18584 0 0 0 0 0 -0.01074 0.0026 0.78833 0 0.36588 0 3.6196 0.04524 0.78583 4.10922
HIS_D_740 -5.95982 0.70452 3.21941 -0.3757 0.04079 0.438 0.7998 -1.81002 -0.00676 -0.08764 -0.43987 -0.524 0 0 0 0 0 0.16519 0.00126 0 3.16098 -0.46802 0 -0.45461 -0.07738 0.50963 -1.16425
GLY_741 -3.008 0.21456 3.3481 -9e-05 0 0 1.89417 -1.69964 -0 -0 -1.63472 -0.25349 0 0 0 0 0 0.21736 0 0 0 -0.40463 0 0.83697 1.2623 0.53752 1.31043
ASN_742 -4.50815 0.24443 4.8487 -0.1546 0.00526 0.20439 3.33161 -2.32421 -0.00891 -0.10316 -2.93971 -0.8672 0 0 -1.03021 0 0 -0.00311 0.02706 0 1.87566 -0.16872 0 -0.93687 1.34452 0.71929 -0.44394
SER_743 -4.5534 0.49933 2.92668 -0.0248 0 0.05666 1.73083 -1.78089 -0 -0 -1.30828 -0.68023 0 0 -1.03021 0 0 -0.00444 0.0146 0.31267 0 -0.25147 0.61453 -0.77834 -0.0259 0.5868 -3.69586
SER_744 -3.4118 0.35254 2.97462 -0.02907 3e-05 0.04729 0.94786 -1.56164 -0.0176 -0.15358 -0.79143 -0.88334 0 0 0 0 0 -0.03238 0.01697 0.78092 0 0.16702 0.60087 -0.77834 -0.15508 0.266 -1.66013
MET_745 -2.83684 0.22892 1.39973 -0.61908 0.07997 0.24356 0.50098 -1.01363 -0 -0 0.02288 -0.18232 0 0 0 0 0 0.01359 0.04783 2.829 0 -0.00803 0 0.60916 -0.26189 0.15974 1.21357
VAL_746 -3.56664 0.64263 1.31885 -0.2841 0.22107 0.06353 0.43628 -1.06573 -0 -0 -0.17772 -0.31498 0 0 0 0 0 0.03716 0.01444 0.17699 0 -0.67266 0 1.9342 -0.26848 0.81048 -0.69469
PRO_747 -3.58602 0.55785 3.39707 -0.13293 0.00306 0.09738 2.08389 -1.52681 -0.00604 -0.05359 -2.96744 0.18878 0 0 0 0 0 -0.05269 0.01246 0.21124 0 -1.01222 0 -2.4119 -0.55295 0.96879 -4.78207
LYS_748 -2.94729 0.27747 3.19461 -0.41286 0.05956 0.217 1.55289 -1.52954 -0 -0 -0.78203 -0.08277 0 0 0 0 0 -0.05237 0.01304 1.2887 0 -0.10285 0 -1.5107 0.22695 0.40169 -0.18849
ARG_749 -2.37622 0.21132 2.28224 -0.79386 0.10848 0.53731 0.47563 -1.09331 -0 -0 0.31994 0.38994 0 0 0 0 0 -0.05488 0.00367 1.56427 0 -0.19869 0 -1.2888 0.44019 0.23612 0.76334
GLU_750 -3.90257 0.34378 3.76012 -0.20264 0.03288 0.29656 1.98059 -1.91106 -0.00161 -0.01505 -1.32945 -0.56846 0 0 0 0 0 -0.05226 0.0008 0 2.98416 -0.11646 0 -2.7348 -0.10264 0.22385 -1.31427
PHE_751 -7.6093 1.02073 4.95004 -1.28045 0.44142 0.6302 2.77769 -2.97587 -0 -0 -1.83701 0.13228 0 0 0 0 0 0.04352 0.1037 0 1.93122 -0.25182 0 1.0402 0.10746 0.9975 0.22149
VAL_752 -3.85232 0.47463 3.39923 -0.3852 0.41476 0.09545 1.56177 -1.96614 -0.00604 -0.05359 -0.66393 -0.39651 0 0 0 0 0 -0.2081 0.00505 0.63718 0 0.5034 0 1.9342 0.47446 1.15615 3.12446
VAL_753 -2.55804 0.5464 2.33026 -0.36718 0.22981 0.09075 1.47378 -1.32968 -0 -0 -0.87166 -0.14865 0 0 0 0 0 -0.09717 0.00288 0.69581 0 0.29045 0 1.9342 0.324 0.46704 3.01302
SER_754 -3.37842 0.32512 3.44654 -0.02377 0 0.01958 1.7634 -1.7758 -0.00161 -0.01505 -1.45312 0.16357 0 0 0 0 0 0.00058 0.01142 0.56037 0 -0.11961 0.60049 -0.77834 -0.12644 0.27701 -0.5041
GLU_755 -1.84794 0.11178 1.62498 -0.49357 0.24034 1.58814 0.29208 -0.78288 -0 -0 -0.7045 -2.50938 0 0 0 0 0 -0.05929 0.01203 0 4.39937 -0.02996 0 -2.7348 -0.28399 0.13277 -1.04482
LEU_756 -2.59598 0.60017 1.36772 -0.4705 0.12693 0.09412 0.40273 -0.7513 -0 -0 0.25074 0.28046 0 0 0 0 0 -0.01304 0.35118 0.56354 0 -0.12003 0 0.18072 -0.50141 0.89486 0.66092
PRO_757 -4.67998 0.91645 3.00645 -0.1851 0.00038 0.12903 1.35312 -1.2517 -0 -0 -0.35211 0.10605 0 0 -0.39028 0 0 0.03505 0.02496 0.53913 0 -1.02873 0 -2.4119 -0.41364 1.14226 -3.46056
VAL_758 -4.21804 0.36152 2.47575 -0.30787 0.21547 0.07112 1.17971 -1.58315 -0 -0 0.14435 -0.14002 0 0 0 0 0 0.13498 0.01825 0.21545 0 -0.07872 0 1.9342 -0.2244 0.53557 0.73416
SER_759 -4.38491 0.47715 4.12188 -0.03491 0.02 0.03012 1.39156 -1.8855 -0.04391 -0.14058 -0.31649 -0.37629 0 0 -0.39028 0 0 -0.07961 0.07988 0.0745 0 0.24343 1.76475 -0.77834 0.19195 0.46845 0.43285
ALA_760 -5.57698 0.61423 2.7633 -0.02156 0 0 1.87331 -2.21589 -0.00564 -0.01894 -0.24876 -0.14109 0 0 0 0 0 -0.01186 0 0 0 0.00235 0 1.8394 0.08836 0.48136 -0.57839
THR_761 -6.27964 0.58799 4.95119 -0.11015 0.05565 0.05445 2.97929 -2.63727 -0.02192 -0.15525 -3.47263 -1.09412 0 0 0 0 0 0.12437 0.02335 0.47141 0 -0.50108 2.27809 -1.0874 -0.04508 0.74098 -3.13777
GLU_762 -7.2751 0.69322 5.67682 -0.20659 0.02697 0.30888 2.8242 -2.79782 -0 -0 -3.48905 -0.62119 0 0 0 -0.3339 0 -0.06799 0.19241 0 3.58854 0.15334 0 -2.7348 0.56931 0.74398 -2.74877
ILE_763 -7.73605 0.86754 3.2405 -0.6051 0.33232 0.12563 2.72016 -2.51209 -0.01208 -0.04045 -2.3309 -0.06395 0 0 0 0 0 -0.03311 0.02034 1.34785 0 -0.49292 0 0.73287 0.49784 0.65881 -3.28279
ILE_764 -7.50794 0.5377 4.09284 -0.55327 0.37309 0.16607 2.95988 -2.69319 -0.00933 -0.08474 -2.39799 -0.13993 0 0 0 0 0 0.09406 0.05582 3.0974 0 -0.52288 0 0.73287 -0.03316 0.6485 -1.1842
LEU_765 -8.22094 1.01109 1.87855 -0.71847 0.41275 0.22639 1.84112 -2.25168 -0.02471 -0.18536 -1.98535 0.20841 0 0 0 0 0 -0.02508 0.26779 1.89179 0 0.21327 0 0.18072 0.03597 0.57192 -4.67184
SER_766 -5.72733 0.80145 5.00822 -0.03036 0 0.06892 2.4244 -2.66469 -0.01535 -0.14511 -2.67729 -0.2884 0 0 0 0 0 0.00128 0.01525 0.4334 0 -0.19114 0.61349 -0.77834 -0.24374 0.44469 -2.95065
GLY_767 -3.10798 0.13684 3.0767 -4e-05 0 0 1.33648 -1.72159 -0 -0 -1.04629 -0.39633 0 0 0 0 0 -0.04363 0 0 0 -1.13496 0 0.83697 -0.71926 0.43912 -2.34398
VAL_768 -8.46159 2.0517 3.29557 -0.22291 0.17623 0.03665 3.44733 -3.03982 -0.00142 -0.00381 -0.54148 0.15133 0 0 0 0 0 0.10962 0.0562 1.67564 0 -0.14884 0 1.9342 -0.33541 1.11828 1.29748
THR_769 -3.25327 0.4445 2.94763 -0.13611 0.0853 0.08861 1.44461 -1.49578 -0.02415 -0.15947 -0.88254 -0.87355 0 0 0 0 0 -0.03564 0.0001 0.04046 0 -0.24039 2.34966 -1.0874 0.13994 0.98641 0.33891
LEU_770 -8.64201 1.64204 2.77569 -0.49676 0.17019 0.11996 2.282 -2.45646 -0 -0 -0.37671 0.26947 0 0 0 0 0 -0.03029 0.19937 1.02242 0 -0.17114 0 0.18072 -0.01978 1.42329 -2.10801
PRO_771 -5.23583 0.66249 2.4503 -0.1201 0.0202 0.07421 0.66115 -1.22683 -0 -0 0.21406 0.61812 0 0 0 0 0 0.07029 0.02352 0.13335 0 0.40907 0 -2.4119 0.14584 1.74429 -1.76777
GLN_772 -6.1484 0.967 4.17478 -0.48163 0.06935 0.29971 1.83761 -2.06036 -0.00164 -0.02147 -0.59097 -0.2216 0 0 0 0 0 0.08442 0.18347 0 4.66106 -0.09354 0 -0.18838 0.14303 0.83399 3.44645
LEU_773 -6.32244 0.73041 3.45385 -0.73709 0.20766 0.27931 1.96488 -2.10397 -0 -0 -1.39057 0.09264 0 0 0 0 0 0.16008 0.6137 1.43722 0 0.13304 0 0.18072 -0.10373 0.79202 -0.61229
ARG_774 -8.6467 0.80576 3.7668 -0.70089 0.15088 0.39368 1.65919 -2.21682 -0.01234 -0.06238 -0.04649 0.20332 0 0 0 0 0 -0.05538 0.30898 2.67333 0 0.16028 0 -1.2888 0.34483 0.96869 -1.59404
THR_775 -6.14969 1.18128 4.72323 -0.23355 0.35365 0.11437 2.64951 -2.65739 -0.00054 -0.01882 -2.50639 -1.41342 0 0 -0.6311 0 0 -0.03389 0.22283 1.73098 0 0.13794 2.36941 -1.0874 0.44693 0.9521 0.15002
HIS_776 -4.50959 0.54506 3.91793 -0.77602 0.01821 0.88279 1.90263 -2.07206 -0 -0 -0.72873 -2.27847 0 0 0 0 0 -0.05189 0.41665 0 1.50805 0.05589 0 -0.45461 0.19862 0.69683 -0.72872
SER_777 -3.79998 0.78869 4.44577 -0.02569 0.00082 0.02388 2.28686 -2.12269 -0 -0 -1.46842 -0.44023 0 0 -0.6311 -0.20743 0 -0.10741 0.00087 1.26859 0 -0.22831 0.6114 -0.77834 -0.17879 0.3912 -0.1703
PHE_778 -9.84789 1.9134 3.3172 -0.91112 0.18515 0.34638 2.75491 -2.85728 -0 -0 -2.08145 -0.59347 0 0 0 0 0 -0.12294 0.10801 0 2.42912 0.27994 0 1.0402 -0.31235 0.53084 -3.82134
ILE_779 -6.32527 1.26146 2.60069 -0.61131 0.42975 0.19377 2.11625 -2.13358 -0 -0 -0.8414 -0.00336 0 0 0 0 0 -0.16193 0.06504 1.33618 0 0.40585 0 0.73287 -0.04511 0.61314 -0.36694
GLY_780 -3.49982 0.55534 3.65148 -4e-05 0 0 2.54727 -1.91719 -0 -0 -3.42378 -0.43058 0 0 0 0 0 -0.1277 0 0 0 0.43645 0 0.83697 0.02425 0.29293 -1.05442
ARG_781 -8.89543 1.13896 6.33897 -0.61019 0.0799 0.38817 3.34535 -3.29953 -0.01301 -0.08645 -2.29337 -0.13667 0 0 0 -0.42523 0 0.03371 0.49881 2.19409 0 0.02178 0 -1.2888 0.34801 0.61509 -2.04584
LEU_782 -4.21849 0.40007 2.82202 -0.70053 0.28251 0.29138 1.48776 -1.63538 -0.06909 -0.28792 -0.0356 0.05069 0 0 0 0 0 -0.08722 0.00948 1.06822 0 -0.23265 0 0.18072 0.17155 0.68836 0.18589
ARG_783 -4.90282 0.37886 3.79002 -0.47047 0.06895 0.27752 1.12633 -1.98144 -0.04873 -0.28494 -0.69647 0.11105 0 0 0 0 0 0.02563 0.06026 1.93348 0 -0.05779 0 -1.2888 -0.34851 0.22856 -2.07932
LEU_784 -10.2011 1.39901 4.60442 -0.57822 0.24854 0.14234 2.39995 -3.36458 -0.00619 -0.05757 -0.64628 0.3424 0 0 0 0 0 -0.08754 0.03727 0.38834 0 -0.14344 0 0.18072 -0.41505 0.36814 -5.38887
GLN_785 -7.79103 0.5666 7.02329 -0.2605 0.05712 0.21904 3.60026 -3.2716 -0.02589 -0.12718 -3.87826 -0.62205 0 0 0 0 0 -0.00827 0.01577 0 3.01357 -0.08624 0 -0.18838 0.0379 0.52559 -1.20024
ARG_786 -8.26086 0.55359 7.29097 -0.66129 0.1099 0.43055 3.19618 -3.23371 -0.011 -0.14711 -3.86898 0.20572 0 0 0 -1.08087 0 0.13447 0.02499 2.77054 0 0.12253 0 -1.2888 0.43267 0.6588 -2.62171
LEU_787 -8.23323 0.89393 1.92273 -0.64574 0.29614 0.25649 2.10673 -2.22291 -0.0156 -0.06551 -2.37764 -0.05485 0 0 0 0 0 -0.06466 0.1248 1.2578 0 -0.12873 0 0.18072 0.43281 0.76021 -5.57654
HIS_D_788 -8.33014 0.6314 6.72769 -0.38066 0.00838 0.45504 3.63793 -3.3886 -0 -0 -3.95441 -0.34758 0 0 0 -1.30795 0 -0.05014 0.00069 0 2.19789 -0.33115 0 -0.45461 0.58528 0.50754 -3.79342
ILE_789 -8.5137 1.28125 2.74285 -0.56706 0.41727 0.17018 1.82776 -2.32884 -0.01776 -0.07587 -2.55063 -0.27429 0 0 -0.23602 0 0 -0.03853 0.14517 0.32503 0 0.25743 0 0.73287 0.64239 0.72073 -5.33978
ASN_790 -7.37698 0.94183 7.26242 -0.42367 0.05318 0.83899 2.27249 -3.46577 -0.01539 -0.14532 -2.82901 -1.22298 0 0 0 0 0 0.01312 0.29008 0 3.79788 0.17444 0 -0.93687 0.24274 0.7849 0.25607
GLY_791 -3.28585 0.19712 4.09208 -5e-05 0 0 2.22277 -2.03565 -0 -0 -2.00086 -0.42328 0 0 0 0 0 -0.12233 0 0 0 -1.19012 0 0.83697 -0.39463 0.2985 -1.8053
THR_792 -6.66704 0.93575 5.47774 -0.10073 0.03616 0.05976 3.01419 -3.03998 -0.013 -0.04698 -1.88095 -0.9964 0 0 -0.97661 0 0 -0.03699 0.07377 0.29463 0 -0.80731 4.32429 -1.0874 -0.20486 0.43878 -1.20315
GLY_793 -3.76225 0.48974 3.96477 -7e-05 0 0 2.01409 -2.00834 -0 -0 -0.76074 -0.40269 0 0 -0.39205 0 0 -0.01725 0 0 0 0.20566 0 0.83697 0.22224 0.41598 0.80606
LEU_794 -8.98901 1.36964 4.33424 -0.56881 0.2087 0.14095 2.52462 -2.91615 -0 -0 -2.39509 0.34058 0 0 -0.74059 0 0 -0.0757 0.05766 0.41835 0 -0.06986 0 0.18072 -0.08547 0.43126 -5.83397
ARG_795 -8.35991 1.10535 7.95942 -0.53994 0.06254 0.33506 2.9543 -3.82267 -0.0079 -0.11384 -1.89429 -0.12743 0 0 -0.96863 0 0 0.18847 0.53404 2.43911 0 -0.19173 0 -1.2888 -0.25 1.12922 -0.85763
SER_796 -4.95437 0.65092 4.25644 -0.01397 0 0.03601 2.62803 -2.23668 -0.00355 -0.02072 -2.53773 -0.87998 0 0 0 0 0 0.69344 0.01206 0.14908 0 -0.0652 0.60015 -0.77834 1.68442 1.27102 0.49103
ILE_797 -6.87861 0.90608 1.5776 -0.56617 0.45215 0.16045 1.09917 -1.44815 -0.01234 -0.06238 -0.29609 0.05336 0 0 0 0 0 0.13516 0.05304 0.57383 0 0.00987 0 0.73287 1.94349 1.19928 -0.36738
GLN_798 -6.59882 0.72393 3.66181 -0.30448 0.0646 0.27155 1.50193 -2.11737 -0.02966 -0.22099 -0.64302 -0.8039 0 0 -0.97484 0 0 -0.01697 0.07486 0 3.5134 -0.00096 0 -0.18838 0.66006 1.98866 0.5614
PRO_799 -5.95357 1.07421 3.47585 -0.12971 0.00214 0.09321 1.95915 -1.59862 -0 -0 -2.00469 0.21878 0 0 0 0 0 -0.07966 0.00775 0.1514 0 -1.06956 0 -2.4119 0.1011 1.49154 -4.67258
LYS_800 -6.13501 0.81269 7.28821 -0.47762 0.1428 0.22507 3.77427 -2.99754 -0.01022 -0.11238 -4.89003 0.23945 0 0 -0.54576 -0.55238 0 -0.16299 0.19046 2.89627 0 -0.02304 0 -1.5107 -0.23513 0.59063 -1.49297
ALA_801 -5.57266 0.96578 2.16522 -0.0244 2e-05 0 1.70884 -2.02567 -0.00806 -0.07507 -1.14208 -0.39827 0 0 0 0 0 -0.13922 0 0 0 -0.23064 0 1.8394 -0.10594 0.53662 -2.50614
PHE_802 -9.47256 1.50778 0.98471 -0.51532 0.01397 0.22707 2.1687 -2.06365 -0.00824 -0.04877 -0.92859 -0.12589 0 0 0 0 0 -0.05612 0.00689 0 2.45827 0.13267 0 1.0402 -0.39077 0.54714 -4.52249
HIS_D_803 -7.67924 0.88401 5.73853 -0.72476 0.0775 0.9586 1.56311 -2.87446 -0 -0 -1.13545 -1.08867 0 0 0 0 0 -0.06473 0.22453 0 3.22336 -0.08119 0 -0.45461 -0.35085 0.8214 -0.96293
THR_804 -5.29886 0.97369 3.25381 -0.22333 0.58142 0.0836 1.64101 -1.86913 -0.01089 -0.12626 -1.48095 -0.70218 0 0 0 0 0 -0.04349 0.00441 1.43794 0 -0.30403 2.3935 -1.0874 -0.46501 0.63553 -0.60663
LEU_805 -8.30313 1.05095 3.19156 -0.53302 0.30529 0.16583 2.44679 -2.54833 -0.01087 -0.08001 -0.80284 0.07528 0 0 0 0 0 0.01684 0.43866 0.77 0 -0.06869 0 0.18072 0.78714 1.43943 -1.47841
PRO_806 -5.55081 1.28898 3.76457 -0.09024 0.00027 0.05609 2.07369 -1.72923 -0.01733 -0.09508 -0.59332 0.72032 0 0 0 0 0 0.00557 0.00261 0.54746 0 -0.36733 0 -2.4119 0.77506 1.55504 -0.06557
ALA_807 -4.73252 0.45105 3.00918 -0.02414 0 0 1.18318 -2.01219 -0.02451 -0.13346 -0.57547 -0.36502 0 0 0 0 0 -0.00357 0 0 0 -0.40923 0 1.8394 -0.53622 0.44643 -1.88709
LEU_808 -9.87467 0.94579 4.29527 -0.43846 0.19181 0.07108 2.95982 -3.28262 -0.00612 -0.04257 -0.39379 0.34233 0 0 0 0 0 -0.03437 0.12121 0.77902 0 -0.00691 0 0.18072 -0.47446 0.411 -4.25589
LYS_809 -6.68697 0.64023 6.44095 -0.29024 0.02624 0.12609 3.29647 -3.02379 -0.02925 -0.12597 -4.00145 -0.13793 0 0 0 0 0 0.07213 0.03712 1.88889 0 -0.13945 0 -1.5107 -0.04387 0.61414 -2.84735
THR_810 -5.75829 0.32673 4.92915 -0.11536 0.04705 0.09829 2.63736 -2.51179 -0.04734 -0.30196 -2.31625 -0.40683 0 0 0 -0.56097 0 0.17499 0.00471 0.43413 0 -0.19494 2.31553 -1.0874 0.05825 0.56373 -1.71122
LEU_811 -7.47957 0.87332 1.14225 -0.60434 0.19606 0.17609 2.21062 -1.7963 -0.0061 -0.0186 -2.15634 0.16652 0 0 0 0 0 -0.06149 0.17411 0.696 0 -0.03161 0 0.18072 0.34886 0.50557 -5.48424
ASP_812 -7.30828 0.42351 8.75964 -0.21457 0.09552 0.68519 3.92753 -3.80228 -4e-05 -0.00021 -5.26746 -1.47918 0 0 -0.64775 -0.76796 0 -0.05703 0.13236 0 2.00704 -0.44459 0 -2.3716 0.47785 0.45755 -5.39477
LEU_813 -7.8261 0.73754 2.41657 -0.51492 0.26639 0.15605 2.28348 -2.30256 -0.0061 -0.0186 -2.37752 0.00525 0 0 -1.12754 0 0 -0.01259 0.10206 0.4685 0 0.15685 0 0.18072 0.01416 0.40703 -6.99133
SER_814 -6.41289 0.70032 7.43823 -0.03555 0 0.06225 3.17444 -3.3738 -0.00018 -0.00247 -4.51335 -0.21371 0 0 -0.64775 -0.76796 0 0.06562 0.0207 0.15996 0 -0.46785 1.76387 -0.77834 -0.29871 0.42142 -3.70576
ASP_815 -4.06621 0.30644 5.12056 -0.23753 0.02794 0.78736 2.8124 -2.41787 -0 -0 -3.10864 -0.57898 0 0 0 0 0 -0.05385 0.00034 0 1.98335 -0.57785 0 -2.3716 -0.07548 0.61997 -1.82965
ASN_816 -8.82811 1.38432 8.71912 -0.27028 0.02971 0.49781 3.80671 -4.40025 -0.02077 -0.10982 -1.94787 -0.95071 0 0 -0.27542 0 0 0.08873 0.00282 0 2.3537 -0.30395 0 -0.93687 0.58539 1.15042 0.57467
SER_817 -5.92666 0.58929 5.23576 -0.03146 0.03891 0.03071 2.32107 -2.48797 -0.00967 -0.12458 -2.72877 0.24542 0 0 0 0 0 0.10679 0.10648 0.42132 0 0.06405 0.60055 -0.77834 1.22875 1.13685 0.03849
LEU_818 -11.0382 1.20962 4.98328 -0.45171 0.18867 0.072 2.81007 -3.56448 -0 -0 -2.37971 0.29301 0 0 -0.96937 0 0 -0.00387 0.53588 0.42456 0 -0.26163 0 0.18072 0.60225 0.67568 -6.69327
ILE_819 -7.72965 0.87062 4.24123 -0.70306 0.31371 0.25549 2.6044 -2.72462 -0.0125 -0.12324 -1.6155 0.50027 0 0 0 0 0 0.39885 0.00677 1.845 0 -0.36253 0 0.73287 -0.06884 0.95404 -0.61668
SER_820 -4.50908 0.53212 4.00358 -0.03741 0.00128 0.07081 2.07793 -2.02965 -0.01469 -0.09429 -1.95542 -0.2809 0 0 -0.97484 0 0 0.08321 0.08438 0.19736 0 -0.38446 1.74223 -0.77834 -0.15005 1.20669 -1.20955
LEU_821 -5.03613 0.70664 1.66759 -0.59304 0.19083 0.16652 0.82014 -1.38255 -0 -0 0.60318 0.28265 0 0 0 0 0 -0.02245 0.18121 0.56088 0 -0.32308 0 0.18072 -0.37971 0.91186 -1.46474
SER_822 -3.91721 0.12413 3.77965 -0.02994 3e-05 0.05046 1.33506 -1.70954 -0.00099 -0.00264 -0.98127 -0.8711 0 0 -0.40596 0 0 -0.04873 2e-05 0.65162 0 0.16843 0.60751 -0.77834 -0.24676 0.39252 -1.88305
GLY_823 -2.49127 0.20591 2.85789 -0.0002 0 0 1.5223 -1.45955 -0.00715 -0.05239 -0.64402 -0.24869 0 0 0 0 0 -0.06807 0 0 0 0.52298 0 0.83697 -0.12566 0.25122 1.10027
GLU_824 -4.69886 0.92784 4.59573 -0.33686 0.0517 0.3861 2.77121 -2.18793 -0 -0 -2.41506 -0.64502 0 0 0 -0.41377 0 -0.06763 0.09118 0 3.50673 -0.27173 0 -2.7348 -0.18172 0.44124 -1.18166
GLU_825 -5.71464 0.64041 6.86984 -0.44006 0.14372 1.35325 2.88194 -2.87794 -0.01905 -0.12809 -3.45222 -3.06845 0 0 0 -0.55238 0 -0.16506 0.10344 0 3.64179 -0.25589 0 -2.7348 -0.38045 0.46888 -3.68577
PHE_826 -9.29945 1.27379 2.39666 -1.1389 0.46354 0.56908 2.39899 -2.28263 -0.01905 -0.12809 -1.85631 0.16389 0 0 0 0 0 -0.12053 0.06797 0 2.83845 0.29931 0 1.0402 -0.2089 0.72401 -2.81797
LEU_827 -9.22601 1.52544 4.62393 -0.7399 0.56416 0.32643 2.51032 -2.86323 -0.00715 -0.05239 -1.00716 -0.07045 0 0 0 0 0 -0.06743 0.17687 1.72278 0 0.07759 0 0.18072 -0.0316 0.84335 -1.51376
LYS_828 -6.49527 0.82819 5.53174 -0.33553 0.06505 0.19478 2.98402 -2.67419 -0 -0 -1.68483 -0.17146 0 0 0 0 0 -0.06924 0.29362 1.7441 0 -0.06216 0 -1.5107 -0.21542 0.57599 -1.00132
CYS_829 -7.75179 0.92603 4.01295 -0.05392 0.0147 0.0234 2.94568 -2.38171 -0 -0 -1.92461 -0.44538 0 0 0 0 0 0.24624 0.04565 0.36342 0 0.42116 0 3.6196 0.30728 0.52205 0.89076
GLY_830 -3.15052 0.20551 3.58871 -4e-05 0 0 2.16492 -1.77957 -0 -0 -2.3186 -0.38517 0 0 -0.57808 0 0 -0.28787 0 0 0 0.32277 0 0.83697 0.99009 1.13637 0.74549
GLU_831 -4.19394 0.33391 4.61438 -0.42615 0.0526 0.86217 1.87345 -2.10547 -0.02063 -0.19898 -1.83402 -0.34556 0 0 0 0 0 -0.03702 0.00392 0 2.92463 -0.0923 0 -2.7348 0.13831 0.97558 -0.20991
VAL_832 -8.49072 1.50613 3.00805 -0.29495 0.28959 0.06894 2.3533 -2.90122 -0.04737 -0.22156 -0.80812 0.18597 0 0 0 0 0 0.06494 0.03604 0.06456 0 -0.36705 0 1.9342 -0.53852 0.62522 -3.53257
SER_833 -4.94743 0.58054 4.66522 -0.02671 4e-05 0.0429 3.34578 -2.37895 -0.00443 -0.06429 -3.48691 -1.03894 0 0 0 0 0 0.05129 0.00155 0.56153 0 0.07733 0.60268 -0.77834 -0.00302 0.68011 -2.12003
GLN_834 -6.64468 0.73393 3.7296 -0.27598 0.04005 0.23168 2.60415 -2.24718 -0 -0 -2.25138 -0.74826 0 0 0 0 0 -0.01404 0.15201 0 3.37894 0.01503 0 -0.18838 0.40115 0.51495 -0.56841
LEU_835 -8.42789 1.7476 1.332 -0.52329 0.49559 0.12121 2.459 -2.08447 -0.01311 -0.04643 -2.62489 0.01687 0 0 0 0 0 0.00074 0.00335 1.06774 0 -0.15622 0 0.18072 0.33342 0.83938 -5.27866
PHE_836 -8.27148 0.72258 5.05518 -0.65928 0.05648 0.41378 2.83283 -2.89585 -0 -0 -2.66119 0.21078 0 0 0 0 0 0.00277 0.40267 0 2.37895 -0.14741 0 1.0402 0.27463 0.75754 -0.48683
LEU_837 -6.65014 0.4408 2.72294 -0.50738 0.20184 0.1541 2.21264 -2.06632 -0.01311 -0.04643 -2.10458 0.07962 0 0 -0.47278 0 0 0.15291 0.03798 0.46389 0 0.24763 0 0.18072 0.21863 0.49373 -4.25332
ASN_838 -6.62083 0.67074 6.18889 -0.43786 0.0257 0.88592 2.53195 -2.93441 -0.03394 -0.26397 -3.25769 -0.50634 0 0 0 -0.54941 0 0.03836 3e-05 0 3.74409 0.23953 0 -0.93687 0.05713 0.45123 -0.70776
GLY_839 -3.56599 0.11632 4.30209 -5e-05 0 0 2.7789 -2.16833 -0 -0 -1.73934 -0.36326 0 0 0 0 0 -0.07058 0 0 0 -1.283 0 0.83697 0.40019 0.28462 -0.47146
ASN_840 -9.10194 1.20546 7.60723 -0.14665 0.00272 0.18933 3.89162 -4.07283 -0.02042 -0.10525 -2.09337 -0.58099 0 0 -2.29428 0 0 0.07717 0.25479 0 2.21379 -0.48398 0 -0.93687 0.94658 0.45704 -2.99085
ARG_841 -10.156 0.85036 8.36848 -0.62006 0.16973 0.45979 2.89042 -3.77759 -0.01254 -0.1234 -0.71093 0.12668 0 0 0 0 0 0.00511 0.13336 2.53019 0 -0.2188 0 -1.2888 0.47494 0.90995 0.01087
PHE_842 -11.0856 1.92571 4.7241 -0.5111 0.13699 0.17473 3.62035 -3.53665 -0.01426 -0.11539 -2.23841 0.05292 0 0 0 0 0 -0.08657 0.19314 0 3.37626 0.16174 0 1.0402 -0.27118 1.21495 -1.23812
SER_843 -3.2331 0.33684 3.06874 -0.03963 0.00589 0.07425 1.30276 -1.59918 -0 -0 -1.05268 -0.78296 0 0 0 0 0 0.18489 0.01562 0.49568 0 0.06369 0.68305 -0.77834 -0.17976 1.0575 -0.37673
THR_844 -5.20384 0.80186 2.23757 -0.12612 0.14144 0.07804 1.17842 -1.69928 -6e-05 -0.0026 -0.43883 -0.66129 0 0 0 0 0 0.00408 0.00169 0.04625 0 -0.39453 2.3283 -1.0874 -0.16501 0.87226 -2.08905
LEU_845 -3.42071 0.20059 2.53974 -0.489 0.16808 0.10192 1.16777 -1.35105 -0 -0 -0.61806 0.24943 0 0 0 0 0 -0.01322 0.11576 0.40161 0 -0.33162 0 0.18072 -0.428 0.9959 -0.53016
SER_846 -2.2093 0.27602 1.88864 -0.0281 0.00127 0.02429 0.77908 -0.98523 -0.00667 -0.05499 -1.71425 -0.30532 0 0 0 0 0 -0.09502 0.01619 0.54444 0 0.17829 0.60303 -0.77834 -0.3207 0.72648 -1.4602
ARG_847 -10.2214 1.22097 6.4084 -1.18778 0.72059 0.70847 3.30913 -3.42616 -0 -0 -1.15796 0.04977 0 0 -0.40596 0 0 0.03833 0.12778 3.42878 0 0.07472 0 -1.2888 0.11116 1.01705 -0.47293
GLY_848 -2.82704 0.43189 3.40387 -5e-05 0 0 1.78276 -1.65135 -0 -0 -1.86817 -0.44296 0 0 0 0 0 0.16527 0 0 0 0.28472 0 0.83697 0.33678 0.97265 1.42534
ILE_849 -8.87089 1.60156 3.94855 -0.48906 0.24503 0.09224 2.06381 -2.67224 -0.00667 -0.05499 -0.96847 0.519 0 0 0 0 0 -0.09119 0.03246 0.90619 0 0.24278 0 0.73287 -0.06681 0.66054 -2.17531
PHE_850 -9.90537 1.96136 2.13897 -0.54394 0.2622 0.26061 2.56877 -2.26184 -0.01316 -0.06481 -1.06534 -0.21415 0 0 0 0 0 -0.05813 0.02967 0 2.99169 0.03328 0 1.0402 -0.25655 0.95666 -2.13988
GLU_851 -3.10595 0.27966 3.16413 -0.2219 0.03363 0.33681 1.37847 -1.55359 -0 -0 -0.78058 -0.62276 0 0 0 0 0 0.07181 0.00275 0 2.98939 -0.10499 0 -2.7348 -0.35541 0.53134 -0.692
LYS_852 -4.92278 0.5599 4.53787 -0.28754 0.02384 0.14498 2.45606 -1.99605 -0.00676 -0.08764 -2.63023 -0.21342 0 0 0 -0.41377 0 -0.06214 0.02233 1.77011 0 -0.09912 0 -1.5107 -0.53317 0.45065 -2.79756
LEU_853 -8.75005 1.83546 3.30001 -0.48577 0.07752 0.12682 2.28315 -2.64596 -0.01316 -0.06481 -1.07552 0.09917 0 0 0 0 0 0.46075 0.03547 0.49315 0 -0.21921 0 0.18072 -0.26176 2.4868 -2.13723
PRO_854 -3.58142 0.57507 2.37681 -0.08846 0.00055 0.05508 0.90648 -0.93522 -0 -0 0.14744 0.69636 0 0 0 0 0 -0.15702 0.01111 0.57851 0 -0.36044 0 -2.4119 -0.21357 2.62002 0.21939
ASN_855 -3.82171 0.38512 4.07107 -0.20465 0.04082 0.34784 1.37244 -1.86943 -0.03004 -0.12648 -0.95728 -0.65902 0 0 -0.57808 0 0 -0.01736 0.07118 0 2.26118 -0.72892 0 -0.93687 -0.09819 0.81273 -0.66563
LEU_856 -8.07198 0.97128 1.94765 -0.55545 0.1405 0.12755 0.88623 -2.11411 -0 -0 -0.59764 0.302 0 0 0 0 0 -0.04859 0.00325 0.54051 0 -0.28298 0 0.18072 0.03065 0.54216 -5.99826
LYS_857 -3.89051 0.19191 2.86839 -0.51428 0.15913 0.35332 1.08728 -1.41981 -0 -0 -0.82216 -0.04326 0 0 0 0 0 -0.02292 0.0655 1.74064 0 -0.20618 0 -1.5107 0.03548 0.3788 -1.54937
TYR_858 -4.90505 0.38244 3.20034 -0.62633 0.05017 0.35763 1.94541 -1.81364 -0 -0 -1.68431 -0.18836 0 0 0 0 0 0.01836 0.06789 0 1.90575 -0.16411 0.00022 1.2797 0.06726 0.23732 0.13069
LEU_859 -4.84234 0.60022 0.58418 -0.73364 0.35663 0.31275 0.54035 -0.97672 -0 -0 -0.78356 -0.09281 0 0 0 0 0 -0.00362 0.06239 1.7344 0 0.2308 0 0.18072 0.36063 0.33268 -2.13694
THR_860 -5.72933 0.52832 4.8248 -0.13047 0.04972 0.11688 2.86844 -2.40899 -0.01142 -0.1107 -2.88177 -0.07631 0 0 0 -0.54941 0 -0.05443 0.0001 2.04667 0 -0.09398 2.32567 -1.0874 0.51449 0.45615 0.59704
LEU_861 -5.08009 0.36594 1.16916 -0.50722 0.23006 0.14654 0.56262 -1.32599 -0.00323 -0.06459 0.02212 0.07582 0 0 0 0 0 0.01229 0.07323 0.40517 0 0.25264 0 0.18072 0.25381 0.51645 -2.71454
HIS_862 -4.59694 0.63034 4.06993 -0.77536 0.0094 1.00198 1.29736 -2.02292 -4e-05 -0.0001 -0.85635 -1.84342 0 0 0 0 0 -0.03032 0.0566 0 2.10004 0.20662 0 -0.45461 0.44976 0.55968 -0.19836
ASN_863 -4.26645 0.80161 3.90204 -0.18749 0.06057 0.32131 1.93235 -1.93007 -0.03173 -0.19822 -0.67569 -0.91047 0 0 0 0 0 0.00385 0.00134 0 2.33518 -0.96783 0 -0.93687 1.13787 0.77656 1.16788
ASN_864 -3.23639 0.89514 2.46624 -0.42849 0.17239 0.88101 0.50964 -1.32472 -0.03774 -0.22934 0.76211 -0.61712 0 0 0 0 0 -0.12886 0.11748 0 1.90221 -0.76916 0 -0.93687 1.73882 0.91743 2.65374
SER_865 -2.09846 0.1216 2.20681 -0.02967 0.01511 0.02968 0.7192 -1.11857 -0.00325 -0.06709 -0.2017 -0.04836 0 0 0 0 0 0.34705 0.00355 0.1254 0 0.0769 0.60013 -0.77834 1.15305 0.60777 1.6608
LEU_866 -6.56446 0.84064 4.95949 -0.49455 0.25546 0.09177 2.54492 -2.69345 -0.01428 -0.069 -1.12439 0.22587 0 0 0 0 0 0.03888 0.06549 0.46091 0 -0.37949 0 0.18072 0.12621 0.5654 -0.98386
GLU_867 -1.64422 0.09548 1.95481 -0.60515 0.24274 1.59274 0.24062 -0.81427 -0 -0 -0.30745 -3.19913 0 0 0 0 0 0.00567 0.03207 0 3.52953 -0.10914 0 -2.7348 -0.43449 0.52441 -1.63057
ASP_868 -3.23592 0.25946 3.96903 -0.10266 0.00814 0.30551 1.85761 -1.64636 -0 -0 -1.74179 -1.27156 0 0 -0.77413 0 0 -0.01933 0.00251 0 2.16251 -0.22595 0 -2.3716 -0.24 0.3091 -2.75543
ILE_869 -5.24906 0.93098 2.21003 -0.49546 0.43414 0.10995 1.39847 -1.44016 -0 -0 -1.73436 0.30389 0 0 -0.77413 0 0 -0.00198 0.03681 0.36898 0 -0.47003 0 0.73287 -0.24534 0.96741 -2.91698
PRO_870 -5.97219 1.05964 3.57977 -0.21388 0.01596 0.15989 2.19666 -1.60269 -0 -0 -1.55583 -0.10497 0 0 0 0 0 0.04338 0.01208 0.41118 0 -0.90698 0 -2.4119 -0.49136 1.22191 -4.55933
GLN_871 -3.02123 0.26554 2.81539 -0.67722 0.265 1.0398 1.56418 -1.45709 -0 -0 -2.13633 -2.08349 0 0 0 0 0 -0.15537 0.00381 0 3.23492 -0.07049 0 -0.18838 -0.3017 0.69814 -0.20453
VAL_872 -3.30145 0.45954 2.19671 -0.31894 0.27705 0.07373 0.7989 -1.19659 -0 -0 0.31485 -0.20978 0 0 0 0 0 0.02177 5e-05 0.27057 0 -0.08387 0 1.9342 -0.2242 0.46245 1.47499
LEU_873 -7.37823 0.75923 3.59209 -0.5284 0.24471 0.1646 2.02112 -2.50952 -0.00177 -0.01074 -0.51767 0.03433 0 0 0 0 0 -0.00038 0.05585 0.31169 0 0.05136 0 0.18072 -0.22128 0.49109 -3.26119
HIS_D_874 -3.74231 0.15976 4.29142 -0.73192 0.02896 0.74075 1.94962 -2.14004 -0 -0 -1.73606 -0.3451 0 0 0 0 0 -0.08461 0.116 0 1.88088 0.05532 0 -0.45461 -0.26561 0.52601 0.24842
SER_875 -2.46761 0.17662 3.12254 -0.02753 0 0.02231 0.88005 -1.54011 -0 -0 -0.74428 -0.28882 0 0 -0.57658 0 0 -0.05089 0.0008 0.43421 0 -0.04364 0.60577 -0.77834 -0.46758 0.27387 -1.46922
THR_876 -4.07447 0.43064 3.00366 -0.20013 0.11832 0.07327 1.71319 -1.62463 -0.0203 -0.12845 -1.55979 -0.99001 0 0 -0.46745 0 0 0.00864 0.00927 1.00224 0 -0.7975 2.38934 -1.0874 -0.23475 0.41872 -2.0176
ALA_877 -2.58965 0.42903 1.03063 -0.02279 1e-05 0 0.30594 -0.85933 -0.02227 -0.08649 -0.71169 -0.36481 0 0 0 0 0 0.02207 0 0 0 0.33463 0 1.8394 1.14691 0.68223 1.13381
LEU_878 -5.39288 0.81792 3.65676 -0.44911 0.15185 0.08836 2.14206 -1.8989 -0.02227 -0.08649 -1.89658 -0.02637 0 0 -0.46745 0 0 0.07905 0.0656 0.65134 0 0.12868 0 0.18072 1.10706 0.50347 -0.66717
SER_879 -2.25468 0.26963 2.82555 -0.02887 0 0.0472 1.43343 -1.32041 -0 -0 -1.64904 -1.08629 0 0 0 0 0 -0.07161 0.00052 0.16652 0 -0.25337 0.60048 -0.77834 -0.32546 0.47348 -1.95124
LYS_880 -5.51135 1.00782 4.34193 -0.31997 0.04186 0.16693 1.92205 -1.98977 -7e-05 -0.00124 -0.90192 -0.03082 0 0 0 0 0 0.05505 0.06711 1.81628 0 -0.02529 0 -1.5107 -0.45653 0.46471 -0.86392
ILE_881 -6.02422 0.72615 4.17474 -0.5581 0.21922 0.16494 2.43319 -2.45719 -0.0203 -0.12845 -1.76352 0.11921 0 0 0 0 0 -0.13006 0.01241 1.27322 0 0.31272 0 0.73287 -0.22687 0.40251 -0.73752
SER_882 -2.87173 0.47534 3.25854 -0.03849 0.00079 0.05025 1.77847 -1.59861 -0 -0 -1.16603 -0.33942 0 0 0 0 0 -0.0629 0.01342 0.16567 0 -0.38244 1.73361 -0.77834 -0.35376 0.41971 0.30407
LEU_883 -6.2948 0.66664 3.85216 -0.51225 0.22135 0.14505 2.61417 -2.50986 -0 -0 -2.32296 0.08743 0 0 0 0 0 -0.05984 0.18148 0.14277 0 -0.09836 0 0.18072 -0.49364 0.33053 -3.86943
SER_884 -3.51256 0.38176 4.7124 -0.0343 0 0.02173 1.98582 -2.09285 -4e-05 -0.00016 -1.59916 0.00881 0 0 0 0 0 -0.0449 0.01937 0.44314 0 0.00059 1.74523 -0.77834 -0.35846 0.46892 1.367
SER_885 -2.41188 0.48879 1.99879 -0.02742 0.01177 0.02748 0.50185 -0.95154 -0 -0 0.17632 0.14744 0 0 0 0 0 0.18407 0.00021 0.06195 0 0.66333 0.6003 -0.77834 0.35485 0.69013 1.73811
ASN_886 -3.57883 0.39675 3.94565 -0.20789 0.05259 0.35008 1.75355 -1.80525 -0 -0 -1.46394 -0.6666 0 0 0 0 0 0.09165 0.00339 0 2.18535 -0.70254 0 -0.93687 0.83039 1.251 1.49849
PRO_887 -4.30965 1.20759 1.77986 -0.20513 0.02392 0.15618 0.49335 -0.91986 -0 -0 -0.11586 -0.11131 0 0 0 0 0 -0.03535 0.00861 1.06405 0 -0.88837 0 -2.4119 -0.02463 1.26334 -3.02517
LEU_888 -5.52186 1.03617 1.71815 -0.68741 0.27076 0.26415 0.78629 -1.46337 -0.00854 -0.03156 -0.21092 0.09576 0 0 0 0 0 0.13119 0.03208 1.17817 0 1.81864 0 0.18072 5.12968 0.90947 5.62756
ARG_889 -6.89631 0.73732 7.3512 -0.65124 0.13199 0.43019 2.21994 -3.02883 -0.00548 -0.01998 -3.34226 0.38331 0 0 -0.39298 -0.57764 0 0.10476 0.41954 2.21625 0 0.10368 0 -1.2888 5.63433 0.89616 4.42518
CYS_890 -3.5275 0.25667 1.07652 -0.12688 0.04577 0.07868 0.23785 -0.78115 -0.00854 -0.03156 0.24991 -1.10301 0 0 0 0 0 0.25627 0.03298 0.69431 0 0.39027 0 3.6196 0.72335 0.77861 2.86215
ASP_891 -5.78668 1.22851 6.65685 -0.10913 0.0127 0.32024 3.14293 -2.94403 -0 -0 -4.16693 -1.10145 0 0 -0.84017 -0.57764 0 0.06887 0.25052 0 2.40654 -0.3403 0 -2.3716 0.48241 0.63663 -3.03174
CYS:disulfide_892 -6.13295 1.62854 2.71503 -0.03597 0.00033 0.01216 1.36996 -1.54391 -0 -0 -1.98822 -0.20687 0 0 -0.84017 0 0.81877 -0.00703 0.21434 0.241 0 0.10232 0 3.6196 -0.10653 1.31939 1.17978
SER_893 -3.08724 0.34216 3.59501 -0.03292 0 0.05885 1.90398 -1.65943 -0 -0 -1.04881 -1.00727 0 0 -0.84558 0 0 -0.05847 0.03462 0.85357 0 0.03091 0.64247 -0.77834 -0.25379 1.0398 -0.27048
GLY_894 -2.47515 0.17015 2.728 -4e-05 0 0 1.27468 -1.37151 -0 -0 -0.69417 -0.40927 0 0 0 0 0 -0.11854 0 0 0 0.47555 0 0.83697 -0.23577 0.45939 0.64029
GLY_895 -2.2066 0.26002 3.21488 -5e-05 0 0 1.61632 -1.51125 -0.00071 -0.01944 -0.98881 -0.37219 0 0 -0.84558 0 0 -0.05935 0 0 0 -0.04943 0 0.83697 0.80512 0.20188 0.8818
SER_896 -4.93169 0.60425 4.7017 -0.02568 0.00017 0.02394 2.07688 -2.29714 -0 -0 -2.13961 -0.21829 0 0 0 0 0 0.15765 0.00127 0.88334 0 -0.11575 0.61878 -0.77834 0.51782 0.4274 -0.4933
GLN_897 -7.45587 0.72933 7.01267 -0.37363 0.05093 0.1987 2.94253 -3.38518 -0 -0 -3.04319 -0.53366 0 0 -0.54176 0 0 0.01449 0.00569 0 3.31339 0.11237 0 -0.18838 -0.20028 0.5445 -0.79736
GLN_898 -4.38035 0.16317 5.52057 -0.38388 0.05849 0.21034 2.76316 -2.53777 -0.00071 -0.01944 -3.3404 -0.59164 0 0 -1.05924 0 0 0.04838 0.05326 0 3.76262 -0.1019 0 -0.18838 -0.09009 0.36693 0.25313
HIS_D_899 -5.61091 0.27301 6.25826 -0.72409 0.02011 0.74843 3.23625 -2.91941 -0 -0 -2.74784 -0.29489 0 0 0 -1.21046 0 0.00744 0.0141 0 1.52506 -0.25229 0 -0.45461 -0.01782 0.23397 -1.91569
LEU_900 -9.02327 0.54643 5.85287 -0.47319 0.17662 0.11214 3.28717 -3.51444 -0.01214 -0.07896 -2.84317 0.2053 0 0 0 0 0 0.03226 0.04147 0.28493 0 -0.30429 0 0.18072 -0.07545 0.29312 -5.31187
HIS_D_901 -7.36972 0.51041 6.87585 -0.67199 0.32622 0.69721 3.348 -3.63949 -0.01385 -0.19158 -3.12756 -0.76227 0 0 0 -0.48349 0 0.04327 0.19865 0 3.1668 -0.07069 0 -0.45461 -0.21402 0.39844 -1.43444
HIS_D_902 -6.95032 0.56183 6.74705 -0.82626 0.05482 0.96147 3.21071 -3.52713 -0 -0 -2.31182 -0.40437 0 0 -0.73425 0 0 0.06609 0.09149 0 2.4564 -0.03747 0 -0.45461 -0.04381 0.46068 -0.67949
ARG_903 -7.82034 0.36528 7.77018 -0.61799 0.08662 0.34217 2.5255 -3.43567 -0.00285 -0.03027 -2.23473 0.211 0 0 0 -1.21046 0 0.03542 0.02047 2.51977 0 -0.09057 0 -1.2888 -0.20293 0.6479 -2.4103
ARG_904 -6.43415 0.42784 5.2534 -0.71549 0.14702 0.4821 2.24262 -2.5154 -0.00683 -0.09217 -2.13568 0.35182 0 0 0 -0.48349 0 -0.01995 0.18687 2.65755 0 -0.07157 0 -1.2888 -0.34635 0.58568 -1.77498
ASP_905 -4.32221 0.58209 5.2295 -0.20161 0.02807 0.65217 2.34218 -2.47811 -0.00702 -0.09941 -0.81919 -1.08251 0 0 0 0 0 -0.06913 0.10256 0 1.92978 -0.76682 0 -2.3716 0.09917 0.98639 -0.2657
PRO_906 -3.25477 0.4193 2.41024 -0.11874 0.00278 0.08715 0.72425 -1.1037 -0 -0 0.37241 0.24536 0 0 0 0 0 0.01937 0.06375 0.08877 0 -1.06643 0 -2.4119 0.01305 0.98982 -2.51928
LYS_907 -2.61318 0.27645 2.76063 -0.32632 0.05362 0.20648 0.93224 -1.32371 -0 -0 -1.00389 -0.38208 0 0 -0.73425 0 0 0.11399 0.01004 1.53423 0 -0.15555 0 -1.5107 -0.36689 0.34676 -2.18215
ALA_908 -4.05801 0.49023 2.28838 -0.02294 0 0 0.84564 -1.76607 -0 -0 -0.49362 -0.20423 0 0 0 0 0 -0.0067 0 0 0 0.02876 0 1.8394 -0.18529 0.29908 -0.94537
HIS_D:CtermProteinFull_909 -2.43304 0.1087 2.80711 -0.40935 0.02534 0.56845 0.59743 -1.3181 -0 -0 -1.76103 -0.18542 0 0 -1.05924 0 0 0 0.00484 0 2.51706 0 0 -0.45461 -0.06474 0.30122 -0.75538
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 616937 DOMAINID 611148 MODEL 4 2024-05-11_00000235_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 596.298 tmscore: 0.41054 8pfiB_202 prob: 100 ident: 17.99
SSBOND     CYS A  702    CYS A  706                                       2.13  
SSBOND     CYS A  708    CYS A  714                                       2.10  
SSBOND     CYS A  724    CYS A  726                                       2.08  
ATOM      1  N   GLY A   1     -47.444  47.457  20.889  1.00 11.510          N  
ATOM      2  CA  GLY A   1     -48.175  46.251  21.257  1.00 11.000          C  
ATOM      3  C   GLY A   1     -47.461  45.523  22.383  1.00 10.270          C  
ATOM      4  O   GLY A   1     -46.734  46.137  23.162  1.00 10.250          O  
ATOM      5 1H   GLY A   1     -48.028  48.049  20.316  1.00 13.810          H  
ATOM      6 2H   GLY A   1     -47.179  47.953  21.729  1.00 13.810          H  
ATOM      7 3H   GLY A   1     -46.611  47.202  20.376  1.00 13.810          H  
ATOM      8 1HA  GLY A   1     -49.187  46.512  21.566  1.00 13.200          H  
ATOM      9 2HA  GLY A   1     -48.258  45.595  20.390  1.00 13.200          H  
ATOM     10  N   SER A   2     -47.676  44.219  22.463  1.00  9.820          N  
ATOM     11  CA  SER A   2     -47.026  43.375  23.462  1.00  9.240          C  
ATOM     12  C   SER A   2     -45.522  43.366  23.310  1.00  8.410          C  
ATOM     13  O   SER A   2     -44.999  43.414  22.188  1.00  8.180          O  
ATOM     14  CB  SER A   2     -47.512  41.945  23.390  1.00 13.170          C  
ATOM     15  OG  SER A   2     -46.754  41.122  24.251  1.00 13.170          O  
ATOM     16  H   SER A   2     -48.303  43.780  21.799  1.00 11.780          H  
ATOM     17  HA  SER A   2     -47.265  43.770  24.450  1.00 11.090          H  
ATOM     18 1HB  SER A   2     -48.563  41.900  23.668  1.00 15.800          H  
ATOM     19 2HB  SER A   2     -47.426  41.578  22.376  1.00 15.800          H  
ATOM     20  HG  SER A   2     -47.152  40.244  24.173  1.00 15.800          H  
ATOM     21  N   GLY A   3     -44.815  43.248  24.438  1.00  8.150          N  
ATOM     22  CA  GLY A   3     -43.358  43.148  24.427  1.00  7.500          C  
ATOM     23  C   GLY A   3     -42.923  41.973  23.557  1.00  7.090          C  
ATOM     24  O   GLY A   3     -41.852  42.013  22.946  1.00  6.930          O  
ATOM     25  H   GLY A   3     -45.310  43.222  25.318  1.00  9.780          H  
ATOM     26 1HA  GLY A   3     -42.930  44.075  24.041  1.00  9.000          H  
ATOM     27 2HA  GLY A   3     -42.992  43.012  25.445  1.00  9.000          H  
ATOM     28  N   LEU A   4     -43.776  40.944  23.486  1.00  6.940          N  
ATOM     29  CA  LEU A   4     -43.516  39.769  22.684  1.00  6.560          C  
ATOM     30  C   LEU A   4     -43.525  40.078  21.199  1.00  6.370          C  
ATOM     31  O   LEU A   4     -42.866  39.384  20.428  1.00  6.090          O  
ATOM     32  CB  LEU A   4     -44.537  38.675  22.957  1.00  9.340          C  
ATOM     33  CG  LEU A   4     -44.529  38.033  24.337  1.00  9.340          C  
ATOM     34  CD1 LEU A   4     -45.647  37.075  24.414  1.00  9.340          C  
ATOM     35  CD2 LEU A   4     -43.283  37.312  24.564  1.00  9.340          C  
ATOM     36  H   LEU A   4     -44.642  40.997  24.021  1.00  8.330          H  
ATOM     37  HA  LEU A   4     -42.524  39.409  22.922  1.00  7.870          H  
ATOM     38 1HB  LEU A   4     -45.528  39.087  22.788  1.00 11.200          H  
ATOM     39 2HB  LEU A   4     -44.372  37.883  22.239  1.00 11.200          H  
ATOM     40  HG  LEU A   4     -44.662  38.792  25.108  1.00 11.200          H  
ATOM     41 1HD1 LEU A   4     -45.646  36.596  25.378  1.00 11.200          H  
ATOM     42 2HD1 LEU A   4     -46.589  37.587  24.255  1.00 11.200          H  
ATOM     43 3HD1 LEU A   4     -45.503  36.335  23.665  1.00 11.200          H  
ATOM     44 1HD2 LEU A   4     -43.352  36.855  25.521  1.00 11.200          H  
ATOM     45 2HD2 LEU A   4     -43.175  36.561  23.810  1.00 11.200          H  
ATOM     46 3HD2 LEU A   4     -42.433  37.970  24.545  1.00 11.200          H  
ATOM     47  N   ASN A   5     -44.247  41.109  20.754  1.00  6.540          N  
ATOM     48  CA  ASN A   5     -44.230  41.374  19.338  1.00  6.410          C  
ATOM     49  C   ASN A   5     -42.905  42.026  19.036  1.00  6.390          C  
ATOM     50  O   ASN A   5     -42.259  41.682  18.049  1.00  6.170          O  
ATOM     51  CB  ASN A   5     -45.387  42.262  18.919  1.00  9.030          C  
ATOM     52  CG  ASN A   5     -46.708  41.550  18.919  1.00  9.030          C  
ATOM     53  OD1 ASN A   5     -47.499  41.658  19.862  1.00  9.030          O  
ATOM     54  ND2 ASN A   5     -46.976  40.829  17.857  1.00  9.030          N  
ATOM     55  H   ASN A   5     -44.775  41.733  21.364  1.00  7.850          H  
ATOM     56  HA  ASN A   5     -44.273  40.437  18.786  1.00  7.690          H  
ATOM     57 1HB  ASN A   5     -45.450  43.112  19.602  1.00 10.830          H  
ATOM     58 2HB  ASN A   5     -45.197  42.659  17.922  1.00 10.830          H  
ATOM     59 1HD2 ASN A   5     -47.846  40.335  17.791  1.00 10.830          H  
ATOM     60 2HD2 ASN A   5     -46.315  40.774  17.105  1.00 10.830          H  
ATOM     61  N   ASP A   6     -42.442  42.913  19.923  1.00  6.650          N  
ATOM     62  CA  ASP A   6     -41.145  43.533  19.657  1.00  6.700          C  
ATOM     63  C   ASP A   6     -40.029  42.490  19.652  1.00  6.440          C  
ATOM     64  O   ASP A   6     -39.158  42.519  18.776  1.00  6.330          O  
ATOM     65  CB  ASP A   6     -40.802  44.623  20.677  1.00  9.360          C  
ATOM     66  CG  ASP A   6     -41.590  45.934  20.518  1.00  9.360          C  
ATOM     67  OD1 ASP A   6     -42.222  46.137  19.505  1.00  9.360          O  
ATOM     68  OD2 ASP A   6     -41.518  46.738  21.416  1.00  9.360          O  
ATOM     69  H   ASP A   6     -43.031  43.178  20.723  1.00  7.980          H  
ATOM     70  HA  ASP A   6     -41.182  43.992  18.669  1.00  8.040          H  
ATOM     71 1HB  ASP A   6     -40.986  44.231  21.682  1.00 11.230          H  
ATOM     72 2HB  ASP A   6     -39.743  44.844  20.613  1.00 11.230          H  
ATOM     73  N   ILE A   7     -40.094  41.526  20.586  1.00  6.370          N  
ATOM     74  CA  ILE A   7     -39.063  40.495  20.665  1.00  6.140          C  
ATOM     75  C   ILE A   7     -39.072  39.584  19.464  1.00  5.790          C  
ATOM     76  O   ILE A   7     -38.018  39.321  18.882  1.00  5.640          O  
ATOM     77  CB  ILE A   7     -39.252  39.575  21.889  1.00  8.690          C  
ATOM     78  CG1 ILE A   7     -39.007  40.338  23.184  1.00  8.690          C  
ATOM     79  CG2 ILE A   7     -38.267  38.376  21.771  1.00  8.690          C  
ATOM     80  CD1 ILE A   7     -39.503  39.616  24.439  1.00  8.690          C  
ATOM     81  H   ILE A   7     -40.835  41.571  21.291  1.00  7.640          H  
ATOM     82  HA  ILE A   7     -38.094  40.981  20.727  1.00  7.370          H  
ATOM     83  HB  ILE A   7     -40.271  39.207  21.920  1.00 10.430          H  
ATOM     84 1HG1 ILE A   7     -37.941  40.501  23.289  1.00 10.430          H  
ATOM     85 2HG1 ILE A   7     -39.496  41.305  23.122  1.00 10.430          H  
ATOM     86 1HG2 ILE A   7     -38.393  37.761  22.596  1.00 10.430          H  
ATOM     87 2HG2 ILE A   7     -38.446  37.777  20.879  1.00 10.430          H  
ATOM     88 3HG2 ILE A   7     -37.241  38.750  21.749  1.00 10.430          H  
ATOM     89 1HD1 ILE A   7     -39.294  40.233  25.303  1.00 10.430          H  
ATOM     90 2HD1 ILE A   7     -40.573  39.466  24.364  1.00 10.430          H  
ATOM     91 3HD1 ILE A   7     -39.020  38.663  24.563  1.00 10.430          H  
ATOM     92  N   PHE A   8     -40.237  39.060  19.112  1.00  5.690          N  
ATOM     93  CA  PHE A   8     -40.311  38.131  18.011  1.00  5.400          C  
ATOM     94  C   PHE A   8     -39.957  38.806  16.696  1.00  5.360          C  
ATOM     95  O   PHE A   8     -39.269  38.196  15.869  1.00  5.160          O  
ATOM     96  CB  PHE A   8     -41.663  37.432  18.014  1.00  7.680          C  
ATOM     97  CG  PHE A   8     -41.736  36.270  19.060  1.00  7.680          C  
ATOM     98  CD1 PHE A   8     -41.704  36.496  20.457  1.00  7.680          C  
ATOM     99  CD2 PHE A   8     -41.868  34.951  18.632  1.00  7.680          C  
ATOM    100  CE1 PHE A   8     -41.790  35.449  21.344  1.00  7.680          C  
ATOM    101  CE2 PHE A   8     -41.958  33.915  19.541  1.00  7.680          C  
ATOM    102  CZ  PHE A   8     -41.921  34.168  20.892  1.00  7.680          C  
ATOM    103  H   PHE A   8     -41.095  39.303  19.615  1.00  6.830          H  
ATOM    104  HA  PHE A   8     -39.568  37.352  18.186  1.00  6.480          H  
ATOM    105 1HB  PHE A   8     -42.444  38.157  18.245  1.00  9.210          H  
ATOM    106 2HB  PHE A   8     -41.867  37.029  17.029  1.00  9.210          H  
ATOM    107  HD1 PHE A   8     -41.603  37.494  20.846  1.00  9.210          H  
ATOM    108  HD2 PHE A   8     -41.902  34.737  17.564  1.00  9.210          H  
ATOM    109  HE1 PHE A   8     -41.753  35.638  22.406  1.00  9.210          H  
ATOM    110  HE2 PHE A   8     -42.058  32.891  19.187  1.00  9.210          H  
ATOM    111  HZ  PHE A   8     -41.991  33.337  21.602  1.00  9.210          H  
ATOM    112  N   GLU A   9     -40.391  40.058  16.476  1.00  5.590          N  
ATOM    113  CA  GLU A   9     -40.007  40.707  15.236  1.00  5.580          C  
ATOM    114  C   GLU A   9     -38.498  40.926  15.225  1.00  5.550          C  
ATOM    115  O   GLU A   9     -37.860  40.723  14.189  1.00  5.460          O  
ATOM    116  CB  GLU A   9     -40.734  42.043  15.050  1.00  7.820          C  
ATOM    117  CG  GLU A   9     -42.251  41.939  14.763  1.00  7.820          C  
ATOM    118  CD  GLU A   9     -42.576  41.228  13.469  1.00  7.820          C  
ATOM    119  OE1 GLU A   9     -41.933  41.497  12.485  1.00  7.820          O  
ATOM    120  OE2 GLU A   9     -43.476  40.395  13.466  1.00  7.820          O  
ATOM    121  H   GLU A   9     -40.991  40.555  17.142  1.00  6.710          H  
ATOM    122  HA  GLU A   9     -40.263  40.056  14.404  1.00  6.700          H  
ATOM    123 1HB  GLU A   9     -40.616  42.636  15.962  1.00  9.380          H  
ATOM    124 2HB  GLU A   9     -40.269  42.601  14.237  1.00  9.380          H  
ATOM    125 1HG  GLU A   9     -42.721  41.395  15.579  1.00  9.380          H  
ATOM    126 2HG  GLU A   9     -42.673  42.941  14.744  1.00  9.380          H  
ATOM    127  N   ALA A  10     -37.906  41.292  16.380  1.00  5.680          N  
ATOM    128  CA  ALA A  10     -36.470  41.496  16.449  1.00  5.720          C  
ATOM    129  C   ALA A  10     -35.729  40.218  16.105  1.00  5.420          C  
ATOM    130  O   ALA A  10     -34.736  40.257  15.375  1.00  5.380          O  
ATOM    131  CB  ALA A  10     -36.068  41.957  17.838  1.00  7.990          C  
ATOM    132  H   ALA A  10     -38.461  41.495  17.218  1.00  6.820          H  
ATOM    133  HA  ALA A  10     -36.198  42.257  15.722  1.00  6.860          H  
ATOM    134 1HB  ALA A  10     -35.008  42.115  17.866  1.00  9.590          H  
ATOM    135 2HB  ALA A  10     -36.585  42.884  18.083  1.00  9.590          H  
ATOM    136 3HB  ALA A  10     -36.337  41.200  18.569  1.00  9.590          H  
ATOM    137  N   GLN A  11     -36.231  39.071  16.583  1.00  5.230          N  
ATOM    138  CA  GLN A  11     -35.580  37.808  16.279  1.00  4.990          C  
ATOM    139  C   GLN A  11     -35.624  37.530  14.785  1.00  4.850          C  
ATOM    140  O   GLN A  11     -34.606  37.171  14.191  1.00  4.810          O  
ATOM    141  CB  GLN A  11     -36.274  36.648  17.003  1.00  7.080          C  
ATOM    142  CG  GLN A  11     -36.107  36.572  18.520  1.00  7.080          C  
ATOM    143  CD  GLN A  11     -36.948  35.437  19.116  1.00  7.080          C  
ATOM    144  OE1 GLN A  11     -38.073  35.208  18.667  1.00  7.080          O  
ATOM    145  NE2 GLN A  11     -36.376  34.724  20.092  1.00  7.080          N  
ATOM    146  H   GLN A  11     -37.030  39.105  17.227  1.00  6.280          H  
ATOM    147  HA  GLN A  11     -34.539  37.864  16.588  1.00  5.990          H  
ATOM    148 1HB  GLN A  11     -37.340  36.695  16.797  1.00  8.500          H  
ATOM    149 2HB  GLN A  11     -35.920  35.731  16.592  1.00  8.500          H  
ATOM    150 1HG  GLN A  11     -35.076  36.357  18.742  1.00  8.500          H  
ATOM    151 2HG  GLN A  11     -36.399  37.508  18.975  1.00  8.500          H  
ATOM    152 1HE2 GLN A  11     -36.853  33.909  20.513  1.00  8.500          H  
ATOM    153 2HE2 GLN A  11     -35.466  34.952  20.412  1.00  8.500          H  
ATOM    154  N   LYS A  12     -36.780  37.762  14.154  1.00  4.880          N  
ATOM    155  CA  LYS A  12     -36.909  37.492  12.727  1.00  4.800          C  
ATOM    156  C   LYS A  12     -35.945  38.335  11.890  1.00  4.880          C  
ATOM    157  O   LYS A  12     -35.384  37.859  10.884  1.00  4.790          O  
ATOM    158  CB  LYS A  12     -38.350  37.716  12.265  1.00  6.750          C  
ATOM    159  CG  LYS A  12     -39.358  36.669  12.797  1.00  6.750          C  
ATOM    160  CD  LYS A  12     -40.727  36.757  12.102  1.00  6.750          C  
ATOM    161  CE  LYS A  12     -41.525  37.953  12.598  1.00  6.750          C  
ATOM    162  NZ  LYS A  12     -42.915  38.001  12.031  1.00  6.750          N  
ATOM    163  H   LYS A  12     -37.598  38.057  14.704  1.00  5.860          H  
ATOM    164  HA  LYS A  12     -36.647  36.457  12.575  1.00  5.760          H  
ATOM    165 1HB  LYS A  12     -38.674  38.700  12.606  1.00  8.100          H  
ATOM    166 2HB  LYS A  12     -38.389  37.713  11.177  1.00  8.100          H  
ATOM    167 1HG  LYS A  12     -38.959  35.680  12.708  1.00  8.100          H  
ATOM    168 2HG  LYS A  12     -39.511  36.854  13.849  1.00  8.100          H  
ATOM    169 1HD  LYS A  12     -40.589  36.846  11.025  1.00  8.100          H  
ATOM    170 2HD  LYS A  12     -41.293  35.844  12.303  1.00  8.100          H  
ATOM    171 1HE  LYS A  12     -41.592  37.903  13.687  1.00  8.100          H  
ATOM    172 2HE  LYS A  12     -41.012  38.870  12.320  1.00  8.100          H  
ATOM    173 1HZ  LYS A  12     -43.376  38.840  12.434  1.00  8.100          H  
ATOM    174 2HZ  LYS A  12     -42.885  38.080  11.029  1.00  8.100          H  
ATOM    175 3HZ  LYS A  12     -43.433  37.177  12.288  1.00  8.100          H  
ATOM    176  N   ILE A  13     -35.761  39.589  12.310  1.00  5.140          N  
ATOM    177  CA  ILE A  13     -34.851  40.521  11.660  1.00  5.350          C  
ATOM    178  C   ILE A  13     -33.406  40.063  11.802  1.00  5.330          C  
ATOM    179  O   ILE A  13     -32.674  39.989  10.814  1.00  5.350          O  
ATOM    180  CB  ILE A  13     -35.022  41.940  12.236  1.00  7.410          C  
ATOM    181  CG1 ILE A  13     -36.424  42.473  11.849  1.00  7.410          C  
ATOM    182  CG2 ILE A  13     -33.888  42.870  11.730  1.00  7.410          C  
ATOM    183  CD1 ILE A  13     -36.869  43.705  12.614  1.00  7.410          C  
ATOM    184  H   ILE A  13     -36.321  39.909  13.113  1.00  6.170          H  
ATOM    185  HA  ILE A  13     -35.098  40.550  10.597  1.00  6.420          H  
ATOM    186  HB  ILE A  13     -34.987  41.888  13.326  1.00  8.890          H  
ATOM    187 1HG1 ILE A  13     -36.416  42.715  10.787  1.00  8.890          H  
ATOM    188 2HG1 ILE A  13     -37.156  41.688  12.012  1.00  8.890          H  
ATOM    189 1HG2 ILE A  13     -34.009  43.862  12.144  1.00  8.890          H  
ATOM    190 2HG2 ILE A  13     -32.913  42.489  12.034  1.00  8.890          H  
ATOM    191 3HG2 ILE A  13     -33.926  42.927  10.640  1.00  8.890          H  
ATOM    192 1HD1 ILE A  13     -37.863  43.995  12.272  1.00  8.890          H  
ATOM    193 2HD1 ILE A  13     -36.910  43.469  13.677  1.00  8.890          H  
ATOM    194 3HD1 ILE A  13     -36.183  44.527  12.452  1.00  8.890          H  
ATOM    195  N   GLU A  14     -33.002  39.719  13.031  1.00  5.350          N  
ATOM    196  CA  GLU A  14     -31.634  39.284  13.324  1.00  5.440          C  
ATOM    197  C   GLU A  14     -31.301  38.002  12.569  1.00  5.190          C  
ATOM    198  O   GLU A  14     -30.165  37.787  12.153  1.00  5.320          O  
ATOM    199  CB  GLU A  14     -31.450  39.053  14.831  1.00  7.580          C  
ATOM    200  CG  GLU A  14     -31.466  40.324  15.742  1.00  7.580          C  
ATOM    201  CD  GLU A  14     -30.299  41.250  15.577  1.00  7.580          C  
ATOM    202  OE1 GLU A  14     -29.414  40.947  14.819  1.00  7.580          O  
ATOM    203  OE2 GLU A  14     -30.283  42.265  16.253  1.00  7.580          O  
ATOM    204  H   GLU A  14     -33.664  39.800  13.808  1.00  6.420          H  
ATOM    205  HA  GLU A  14     -30.945  40.064  12.997  1.00  6.530          H  
ATOM    206 1HB  GLU A  14     -32.249  38.394  15.182  1.00  9.100          H  
ATOM    207 2HB  GLU A  14     -30.508  38.533  15.000  1.00  9.100          H  
ATOM    208 1HG  GLU A  14     -32.355  40.890  15.500  1.00  9.100          H  
ATOM    209 2HG  GLU A  14     -31.546  40.029  16.779  1.00  9.100          H  
ATOM    210  N   TRP A  15     -32.313  37.160  12.371  1.00  4.910          N  
ATOM    211  CA  TRP A  15     -32.184  35.893  11.676  1.00  4.760          C  
ATOM    212  C   TRP A  15     -32.263  36.026  10.152  1.00  4.700          C  
ATOM    213  O   TRP A  15     -32.321  35.013   9.444  1.00  4.900          O  
ATOM    214  CB  TRP A  15     -33.274  34.943  12.169  1.00  6.720          C  
ATOM    215  CG  TRP A  15     -33.125  34.563  13.621  1.00  6.720          C  
ATOM    216  CD1 TRP A  15     -32.001  34.688  14.377  1.00  6.720          C  
ATOM    217  CD2 TRP A  15     -34.129  34.001  14.499  1.00  6.720          C  
ATOM    218  NE1 TRP A  15     -32.217  34.248  15.617  1.00  6.720          N  
ATOM    219  CE2 TRP A  15     -33.523  33.821  15.732  1.00  6.720          C  
ATOM    220  CE3 TRP A  15     -35.464  33.644  14.334  1.00  6.720          C  
ATOM    221  CZ2 TRP A  15     -34.216  33.292  16.823  1.00  6.720          C  
ATOM    222  CZ3 TRP A  15     -36.159  33.119  15.408  1.00  6.720          C  
ATOM    223  CH2 TRP A  15     -35.551  32.945  16.626  1.00  6.720          C  
ATOM    224  H   TRP A  15     -33.213  37.371  12.813  1.00  5.890          H  
ATOM    225  HA  TRP A  15     -31.211  35.474  11.913  1.00  5.710          H  
ATOM    226 1HB  TRP A  15     -34.248  35.407  12.029  1.00  8.070          H  
ATOM    227 2HB  TRP A  15     -33.245  34.031  11.583  1.00  8.070          H  
ATOM    228  HD1 TRP A  15     -31.047  35.076  14.045  1.00  8.070          H  
ATOM    229  HE1 TRP A  15     -31.458  34.258  16.318  1.00  8.070          H  
ATOM    230  HE3 TRP A  15     -35.938  33.773  13.396  1.00  8.070          H  
ATOM    231  HZ2 TRP A  15     -33.768  33.143  17.795  1.00  8.070          H  
ATOM    232  HZ3 TRP A  15     -37.205  32.847  15.266  1.00  8.070          H  
ATOM    233  HH2 TRP A  15     -36.135  32.528  17.461  1.00  8.070          H  
ATOM    234  N   HIS A  16     -32.364  37.256   9.646  1.00  4.640          N  
ATOM    235  CA  HIS A  16     -32.390  37.549   8.222  1.00  4.720          C  
ATOM    236  C   HIS A  16     -33.470  36.793   7.473  1.00  4.540          C  
ATOM    237  O   HIS A  16     -33.247  36.377   6.335  1.00  4.850          O  
ATOM    238  CB  HIS A  16     -31.036  37.195   7.590  1.00  6.580          C  
ATOM    239  CG  HIS A  16     -29.860  37.843   8.245  1.00  6.580          C  
ATOM    240  ND1 HIS A  16     -29.589  39.194   8.144  1.00  6.580          N  
ATOM    241  CD2 HIS A  16     -28.880  37.318   9.014  1.00  6.580          C  
ATOM    242  CE1 HIS A  16     -28.488  39.466   8.821  1.00  6.580          C  
ATOM    243  NE2 HIS A  16     -28.035  38.346   9.351  1.00  6.580          N  
ATOM    244  H   HIS A  16     -32.372  38.066  10.273  1.00  5.570          H  
ATOM    245  HA  HIS A  16     -32.571  38.615   8.085  1.00  5.660          H  
ATOM    246 1HB  HIS A  16     -30.889  36.115   7.617  1.00  7.890          H  
ATOM    247 2HB  HIS A  16     -31.041  37.491   6.543  1.00  7.890          H  
ATOM    248  HD1 HIS A  16     -30.203  39.895   7.781  1.00  7.890          H  
ATOM    249  HD2 HIS A  16     -28.679  36.305   9.364  1.00  7.890          H  
ATOM    250  HE1 HIS A  16     -28.102  40.483   8.867  1.00  7.890          H  
ATOM    251  N   GLU A  17     -34.623  36.576   8.106  1.00  4.470          N  
ATOM    252  CA  GLU A  17     -35.738  35.847   7.501  1.00  4.740          C  
ATOM    253  C   GLU A  17     -35.384  34.420   7.014  1.00  4.650          C  
ATOM    254  O   GLU A  17     -36.138  33.843   6.228  1.00  5.060          O  
ATOM    255  CB  GLU A  17     -36.340  36.660   6.333  1.00  6.530          C  
ATOM    256  CG  GLU A  17     -36.894  38.038   6.740  1.00  6.530          C  
ATOM    257  CD  GLU A  17     -37.594  38.797   5.605  1.00  6.530          C  
ATOM    258  OE1 GLU A  17     -37.519  38.371   4.475  1.00  6.530          O  
ATOM    259  OE2 GLU A  17     -38.202  39.802   5.890  1.00  6.530          O  
ATOM    260  H   GLU A  17     -34.759  36.965   9.049  1.00  5.360          H  
ATOM    261  HA  GLU A  17     -36.515  35.756   8.251  1.00  5.690          H  
ATOM    262 1HB  GLU A  17     -35.594  36.812   5.556  1.00  7.830          H  
ATOM    263 2HB  GLU A  17     -37.157  36.095   5.886  1.00  7.830          H  
ATOM    264 1HG  GLU A  17     -37.599  37.901   7.559  1.00  7.830          H  
ATOM    265 2HG  GLU A  17     -36.068  38.642   7.112  1.00  7.830          H  
ATOM    266  N   ALA A  18     -34.300  33.808   7.541  1.00  4.340          N  
ATOM    267  CA  ALA A  18     -33.958  32.433   7.168  1.00  4.480          C  
ATOM    268  C   ALA A  18     -34.778  31.395   7.953  1.00  4.240          C  
ATOM    269  O   ALA A  18     -35.608  30.680   7.391  1.00  4.690          O  
ATOM    270  CB  ALA A  18     -32.473  32.196   7.410  1.00  6.220          C  
ATOM    271  H   ALA A  18     -33.686  34.331   8.175  1.00  5.210          H  
ATOM    272  HA  ALA A  18     -34.174  32.307   6.108  1.00  5.380          H  
ATOM    273 1HB  ALA A  18     -32.214  31.183   7.107  1.00  7.460          H  
ATOM    274 2HB  ALA A  18     -31.894  32.915   6.830  1.00  7.460          H  
ATOM    275 3HB  ALA A  18     -32.253  32.328   8.465  1.00  7.460          H  
ATOM    276  N   ASP A  19     -34.669  31.419   9.278  1.00  3.870          N  
ATOM    277  CA  ASP A  19     -35.373  30.458  10.117  1.00  3.830          C  
ATOM    278  C   ASP A  19     -36.843  30.848  10.329  1.00  3.410          C  
ATOM    279  O   ASP A  19     -37.676  29.958  10.520  1.00  2.840          O  
ATOM    280  CB  ASP A  19     -34.653  30.259  11.447  1.00  5.380          C  
ATOM    281  CG  ASP A  19     -33.277  29.601  11.273  1.00  5.380          C  
ATOM    282  OD1 ASP A  19     -33.135  28.548  10.689  1.00  5.380          O  
ATOM    283  OD2 ASP A  19     -32.342  30.185  11.735  1.00  5.380          O  
ATOM    284  H   ASP A  19     -34.009  32.057   9.696  1.00  4.640          H  
ATOM    285  HA  ASP A  19     -35.365  29.495   9.603  1.00  4.600          H  
ATOM    286 1HB  ASP A  19     -34.514  31.211  11.958  1.00  6.450          H  
ATOM    287 2HB  ASP A  19     -35.258  29.625  12.100  1.00  6.450          H  
ATOM    288  N   PRO A  20     -37.228  32.149  10.292  1.00  4.150          N  
ATOM    289  CA  PRO A  20     -38.593  32.603  10.362  1.00  4.380          C  
ATOM    290  C   PRO A  20     -39.456  31.998   9.275  1.00  3.890          C  
ATOM    291  O   PRO A  20     -40.675  32.038   9.392  1.00  4.180          O  
ATOM    292  CB  PRO A  20     -38.469  34.107  10.225  1.00  6.570          C  
ATOM    293  CG  PRO A  20     -37.137  34.392  10.800  1.00  6.570          C  
ATOM    294  CD  PRO A  20     -36.279  33.268  10.396  1.00  6.570          C  
ATOM    295  HA  PRO A  20     -38.993  32.351  11.354  1.00  5.260          H  
ATOM    296 1HB  PRO A  20     -38.540  34.393   9.162  1.00  7.880          H  
ATOM    297 2HB  PRO A  20     -39.302  34.587  10.733  1.00  7.880          H  
ATOM    298 1HG  PRO A  20     -36.759  35.372  10.480  1.00  7.880          H  
ATOM    299 2HG  PRO A  20     -37.252  34.431  11.865  1.00  7.880          H  
ATOM    300 1HD  PRO A  20     -35.913  33.549   9.471  1.00  7.880          H  
ATOM    301 2HD  PRO A  20     -35.505  33.099  11.143  1.00  7.880          H  
ATOM    302  N   GLY A  21     -38.876  31.443   8.198  1.00  3.580          N  
ATOM    303  CA  GLY A  21     -39.704  30.836   7.169  1.00  3.500          C  
ATOM    304  C   GLY A  21     -40.575  29.689   7.723  1.00  3.300          C  
ATOM    305  O   GLY A  21     -41.511  29.239   7.056  1.00  3.560          O  
ATOM    306  H   GLY A  21     -37.861  31.383   8.064  1.00  4.300          H  
ATOM    307 1HA  GLY A  21     -40.340  31.600   6.723  1.00  4.200          H  
ATOM    308 2HA  GLY A  21     -39.060  30.455   6.375  1.00  4.200          H  
ATOM    309  N   TYR A  22     -40.268  29.218   8.945  1.00  3.310          N  
ATOM    310  CA  TYR A  22     -41.009  28.161   9.605  1.00  3.600          C  
ATOM    311  C   TYR A  22     -41.799  28.658  10.830  1.00  3.930          C  
ATOM    312  O   TYR A  22     -42.330  27.843  11.590  1.00  4.250          O  
ATOM    313  CB  TYR A  22     -40.022  27.077  10.013  1.00  4.920          C  
ATOM    314  CG  TYR A  22     -39.285  26.534   8.828  1.00  4.920          C  
ATOM    315  CD1 TYR A  22     -38.004  26.997   8.553  1.00  4.920          C  
ATOM    316  CD2 TYR A  22     -39.877  25.597   8.005  1.00  4.920          C  
ATOM    317  CE1 TYR A  22     -37.322  26.522   7.461  1.00  4.920          C  
ATOM    318  CE2 TYR A  22     -39.194  25.119   6.910  1.00  4.920          C  
ATOM    319  CZ  TYR A  22     -37.921  25.577   6.637  1.00  4.920          C  
ATOM    320  OH  TYR A  22     -37.241  25.097   5.543  1.00  4.920          O  
ATOM    321  H   TYR A  22     -39.465  29.609   9.445  1.00  3.970          H  
ATOM    322  HA  TYR A  22     -41.725  27.748   8.895  1.00  4.320          H  
ATOM    323 1HB  TYR A  22     -39.296  27.488  10.716  1.00  5.910          H  
ATOM    324 2HB  TYR A  22     -40.544  26.258  10.504  1.00  5.910          H  
ATOM    325  HD1 TYR A  22     -37.540  27.741   9.202  1.00  5.910          H  
ATOM    326  HD2 TYR A  22     -40.883  25.239   8.220  1.00  5.910          H  
ATOM    327  HE1 TYR A  22     -36.317  26.888   7.247  1.00  5.910          H  
ATOM    328  HE2 TYR A  22     -39.659  24.380   6.258  1.00  5.910          H  
ATOM    329  HH  TYR A  22     -36.370  25.499   5.507  1.00  5.910          H  
ATOM    330  N   THR A  23     -41.870  29.980  11.036  1.00  4.250          N  
ATOM    331  CA  THR A  23     -42.557  30.551  12.201  1.00  5.050          C  
ATOM    332  C   THR A  23     -43.825  31.303  11.820  1.00  5.190          C  
ATOM    333  O   THR A  23     -43.804  32.220  10.999  1.00  5.500          O  
ATOM    334  CB  THR A  23     -41.620  31.514  12.978  1.00  6.750          C  
ATOM    335  OG1 THR A  23     -40.477  30.791  13.452  1.00  6.750          O  
ATOM    336  CG2 THR A  23     -42.344  32.151  14.178  1.00  6.750          C  
ATOM    337  H   THR A  23     -41.444  30.619  10.363  1.00  5.100          H  
ATOM    338  HA  THR A  23     -42.847  29.737  12.866  1.00  6.060          H  
ATOM    339  HB  THR A  23     -41.287  32.304  12.305  1.00  8.100          H  
ATOM    340  HG1 THR A  23     -39.941  30.531  12.695  1.00  8.100          H  
ATOM    341 1HG2 THR A  23     -41.662  32.817  14.701  1.00  8.100          H  
ATOM    342 2HG2 THR A  23     -43.207  32.724  13.839  1.00  8.100          H  
ATOM    343 3HG2 THR A  23     -42.683  31.376  14.857  1.00  8.100          H  
ATOM    344  N   ASP A  24     -44.926  30.913  12.443  1.00  5.300          N  
ATOM    345  CA  ASP A  24     -46.243  31.489  12.255  1.00  5.700          C  
ATOM    346  C   ASP A  24     -46.628  32.275  13.546  1.00  6.150          C  
ATOM    347  O   ASP A  24     -45.773  32.361  14.430  1.00  6.230          O  
ATOM    348  CB  ASP A  24     -47.096  30.309  11.821  1.00  7.820          C  
ATOM    349  CG  ASP A  24     -47.095  29.187  12.823  1.00  7.820          C  
ATOM    350  OD1 ASP A  24     -46.421  29.297  13.838  1.00  7.820          O  
ATOM    351  OD2 ASP A  24     -47.754  28.209  12.583  1.00  7.820          O  
ATOM    352  H   ASP A  24     -44.880  30.133  13.108  1.00  6.360          H  
ATOM    353  HA  ASP A  24     -46.190  32.198  11.428  1.00  6.840          H  
ATOM    354 1HB  ASP A  24     -48.057  30.590  11.542  1.00  9.380          H  
ATOM    355 2HB  ASP A  24     -46.644  29.909  10.919  1.00  9.380          H  
ATOM    356  N   GLU A  25     -47.853  32.874  13.747  1.00  6.670          N  
ATOM    357  CA  GLU A  25     -49.123  32.973  12.980  1.00  7.220          C  
ATOM    358  C   GLU A  25     -49.978  31.688  12.778  1.00  6.930          C  
ATOM    359  O   GLU A  25     -50.321  31.391  11.633  1.00  7.330          O  
ATOM    360  CB  GLU A  25     -48.868  33.616  11.603  1.00  9.890          C  
ATOM    361  CG  GLU A  25     -48.259  35.026  11.674  1.00  9.890          C  
ATOM    362  CD  GLU A  25     -48.103  35.702  10.320  1.00  9.890          C  
ATOM    363  OE1 GLU A  25     -48.348  35.071   9.320  1.00  9.890          O  
ATOM    364  OE2 GLU A  25     -47.727  36.853  10.300  1.00  9.890          O  
ATOM    365  H   GLU A  25     -47.940  33.317  14.663  1.00  8.000          H  
ATOM    366  HA  GLU A  25     -49.746  33.690  13.512  1.00  8.660          H  
ATOM    367 1HB  GLU A  25     -48.241  33.000  10.987  1.00 11.870          H  
ATOM    368 2HB  GLU A  25     -49.817  33.715  11.080  1.00 11.870          H  
ATOM    369 1HG  GLU A  25     -48.890  35.645  12.307  1.00 11.870          H  
ATOM    370 2HG  GLU A  25     -47.281  34.955  12.141  1.00 11.870          H  
ATOM    371  N   CYS A  26     -50.363  30.914  13.837  1.00  6.530          N  
ATOM    372  CA  CYS A  26     -50.109  31.102  15.277  1.00  6.540          C  
ATOM    373  C   CYS A  26     -50.341  32.507  15.859  1.00  6.100          C  
ATOM    374  O   CYS A  26     -49.373  33.230  16.122  1.00  5.990          O  
ATOM    375  CB  CYS A  26     -48.773  30.550  15.736  1.00  9.150          C  
ATOM    376  SG  CYS A  26     -48.490  30.940  17.378  1.00  9.150          S  
ATOM    377  H   CYS A  26     -50.897  30.090  13.593  1.00  7.840          H  
ATOM    378  HA  CYS A  26     -50.783  30.425  15.793  1.00  7.850          H  
ATOM    379 1HB  CYS A  26     -48.796  29.458  15.667  1.00 10.980          H  
ATOM    380 2HB  CYS A  26     -47.967  30.848  15.186  1.00 10.980          H  
ATOM    381  HG  CYS A  26     -48.424  32.270  17.188  1.00 10.980          H  
ATOM    382  N   PRO A  27     -51.602  32.992  15.891  1.00  6.140          N  
ATOM    383  CA  PRO A  27     -52.012  34.293  16.420  1.00  6.010          C  
ATOM    384  C   PRO A  27     -51.762  34.503  17.930  1.00  5.810          C  
ATOM    385  O   PRO A  27     -51.705  35.647  18.381  1.00  6.230          O  
ATOM    386  CB  PRO A  27     -53.516  34.323  16.100  1.00  9.020          C  
ATOM    387  CG  PRO A  27     -53.925  32.878  15.949  1.00  9.020          C  
ATOM    388  CD  PRO A  27     -52.730  32.195  15.337  1.00  9.020          C  
ATOM    389  HA  PRO A  27     -51.495  35.076  15.850  1.00  7.210          H  
ATOM    390 1HB  PRO A  27     -54.054  34.829  16.914  1.00 10.820          H  
ATOM    391 2HB  PRO A  27     -53.690  34.913  15.187  1.00 10.820          H  
ATOM    392 1HG  PRO A  27     -54.193  32.461  16.934  1.00 10.820          H  
ATOM    393 2HG  PRO A  27     -54.826  32.800  15.322  1.00 10.820          H  
ATOM    394 1HD  PRO A  27     -52.744  31.161  15.676  1.00 10.820          H  
ATOM    395 2HD  PRO A  27     -52.766  32.273  14.238  1.00 10.820          H  
ATOM    396  N   LYS A  28     -51.615  33.429  18.716  1.00  5.340          N  
ATOM    397  CA  LYS A  28     -51.362  33.605  20.143  1.00  5.080          C  
ATOM    398  C   LYS A  28     -49.947  33.137  20.414  1.00  4.650          C  
ATOM    399  O   LYS A  28     -49.538  32.084  19.942  1.00  4.420          O  
ATOM    400  CB  LYS A  28     -52.370  32.804  20.974  1.00  7.220          C  
ATOM    401  CG  LYS A  28     -53.844  33.149  20.720  1.00  7.220          C  
ATOM    402  CD  LYS A  28     -54.192  34.575  21.164  1.00  7.220          C  
ATOM    403  CE  LYS A  28     -55.684  34.855  21.021  1.00  7.220          C  
ATOM    404  NZ  LYS A  28     -56.032  36.258  21.409  1.00  7.220          N  
ATOM    405  H   LYS A  28     -51.688  32.491  18.352  1.00  6.410          H  
ATOM    406  HA  LYS A  28     -51.418  34.661  20.405  1.00  6.100          H  
ATOM    407 1HB  LYS A  28     -52.240  31.737  20.772  1.00  8.660          H  
ATOM    408 2HB  LYS A  28     -52.172  32.959  22.034  1.00  8.660          H  
ATOM    409 1HG  LYS A  28     -54.051  33.057  19.652  1.00  8.660          H  
ATOM    410 2HG  LYS A  28     -54.474  32.441  21.253  1.00  8.660          H  
ATOM    411 1HD  LYS A  28     -53.895  34.720  22.203  1.00  8.660          H  
ATOM    412 2HD  LYS A  28     -53.656  35.292  20.543  1.00  8.660          H  
ATOM    413 1HE  LYS A  28     -55.974  34.693  19.983  1.00  8.660          H  
ATOM    414 2HE  LYS A  28     -56.241  34.166  21.656  1.00  8.660          H  
ATOM    415 1HZ  LYS A  28     -57.026  36.402  21.296  1.00  8.660          H  
ATOM    416 2HZ  LYS A  28     -55.778  36.418  22.374  1.00  8.660          H  
ATOM    417 3HZ  LYS A  28     -55.530  36.908  20.818  1.00  8.660          H  
ATOM    418  N   PHE A  29     -49.222  33.834  21.274  1.00  4.710          N  
ATOM    419  CA  PHE A  29     -47.822  33.472  21.442  1.00  4.550          C  
ATOM    420  C   PHE A  29     -47.528  32.118  22.083  1.00  3.890          C  
ATOM    421  O   PHE A  29     -46.513  31.491  21.769  1.00  3.880          O  
ATOM    422  CB  PHE A  29     -47.071  34.567  22.167  1.00  6.430          C  
ATOM    423  CG  PHE A  29     -46.748  35.753  21.320  1.00  6.430          C  
ATOM    424  CD1 PHE A  29     -47.528  36.909  21.338  1.00  6.430          C  
ATOM    425  CD2 PHE A  29     -45.625  35.727  20.516  1.00  6.430          C  
ATOM    426  CE1 PHE A  29     -47.180  37.991  20.558  1.00  6.430          C  
ATOM    427  CE2 PHE A  29     -45.293  36.803  19.746  1.00  6.430          C  
ATOM    428  CZ  PHE A  29     -46.062  37.926  19.766  1.00  6.430          C  
ATOM    429  H   PHE A  29     -49.603  34.665  21.708  1.00  5.650          H  
ATOM    430  HA  PHE A  29     -47.413  33.456  20.442  1.00  5.460          H  
ATOM    431 1HB  PHE A  29     -47.636  34.902  23.034  1.00  7.720          H  
ATOM    432 2HB  PHE A  29     -46.127  34.161  22.505  1.00  7.720          H  
ATOM    433  HD1 PHE A  29     -48.413  36.965  21.971  1.00  7.720          H  
ATOM    434  HD2 PHE A  29     -44.992  34.837  20.498  1.00  7.720          H  
ATOM    435  HE1 PHE A  29     -47.788  38.899  20.570  1.00  7.720          H  
ATOM    436  HE2 PHE A  29     -44.413  36.769  19.120  1.00  7.720          H  
ATOM    437  HZ  PHE A  29     -45.783  38.763  19.157  1.00  7.720          H  
ATOM    438  N   CYS A  30     -48.430  31.600  22.905  1.00  3.540          N  
ATOM    439  CA  CYS A  30     -48.178  30.320  23.567  1.00  3.100          C  
ATOM    440  C   CYS A  30     -48.214  29.126  22.606  1.00  3.030          C  
ATOM    441  O   CYS A  30     -47.923  28.003  23.018  1.00  2.970          O  
ATOM    442  CB  CYS A  30     -49.188  30.078  24.691  1.00  4.520          C  
ATOM    443  SG  CYS A  30     -49.044  31.221  26.107  1.00  4.520          S  
ATOM    444  H   CYS A  30     -49.267  32.119  23.132  1.00  4.250          H  
ATOM    445  HA  CYS A  30     -47.188  30.353  24.012  1.00  3.720          H  
ATOM    446 1HB  CYS A  30     -50.196  30.164  24.286  1.00  5.420          H  
ATOM    447 2HB  CYS A  30     -49.072  29.061  25.067  1.00  5.420          H  
ATOM    448  HG  CYS A  30     -47.760  30.931  26.427  1.00  5.420          H  
ATOM    449  N   LYS A  31     -48.578  29.357  21.340  1.00  3.240          N  
ATOM    450  CA  LYS A  31     -48.636  28.304  20.335  1.00  3.280          C  
ATOM    451  C   LYS A  31     -47.512  28.411  19.288  1.00  3.490          C  
ATOM    452  O   LYS A  31     -47.569  27.736  18.256  1.00  3.810          O  
ATOM    453  CB  LYS A  31     -50.011  28.324  19.669  1.00  4.580          C  
ATOM    454  CG  LYS A  31     -51.159  27.999  20.620  1.00  4.580          C  
ATOM    455  CD  LYS A  31     -52.500  28.001  19.900  1.00  4.580          C  
ATOM    456  CE  LYS A  31     -53.644  27.679  20.860  1.00  4.580          C  
ATOM    457  NZ  LYS A  31     -54.976  27.705  20.181  1.00  4.580          N  
ATOM    458  H   LYS A  31     -48.804  30.312  21.038  1.00  3.890          H  
ATOM    459  HA  LYS A  31     -48.515  27.347  20.839  1.00  3.940          H  
ATOM    460 1HB  LYS A  31     -50.199  29.322  19.269  1.00  5.490          H  
ATOM    461 2HB  LYS A  31     -50.032  27.623  18.838  1.00  5.490          H  
ATOM    462 1HG  LYS A  31     -50.990  27.022  21.073  1.00  5.490          H  
ATOM    463 2HG  LYS A  31     -51.183  28.745  21.415  1.00  5.490          H  
ATOM    464 1HD  LYS A  31     -52.668  28.982  19.451  1.00  5.490          H  
ATOM    465 2HD  LYS A  31     -52.482  27.254  19.106  1.00  5.490          H  
ATOM    466 1HE  LYS A  31     -53.483  26.688  21.282  1.00  5.490          H  
ATOM    467 2HE  LYS A  31     -53.645  28.411  21.668  1.00  5.490          H  
ATOM    468 1HZ  LYS A  31     -55.700  27.486  20.851  1.00  5.490          H  
ATOM    469 2HZ  LYS A  31     -55.144  28.624  19.795  1.00  5.490          H  
ATOM    470 3HZ  LYS A  31     -54.992  27.022  19.436  1.00  5.490          H  
ATOM    471  N   CYS A  32     -46.510  29.265  19.549  1.00  3.520          N  
ATOM    472  CA  CYS A  32     -45.394  29.547  18.625  1.00  3.960          C  
ATOM    473  C   CYS A  32     -44.338  28.477  18.428  1.00  4.140          C  
ATOM    474  O   CYS A  32     -44.279  27.463  19.128  1.00  4.090          O  
ATOM    475  CB  CYS A  32     -44.605  30.800  19.056  1.00  5.370          C  
ATOM    476  SG  CYS A  32     -45.448  32.340  18.879  1.00  5.370          S  
ATOM    477  H   CYS A  32     -46.534  29.779  20.432  1.00  4.220          H  
ATOM    478  HA  CYS A  32     -45.831  29.750  17.649  1.00  4.750          H  
ATOM    479 1HB  CYS A  32     -44.347  30.696  20.113  1.00  6.440          H  
ATOM    480 2HB  CYS A  32     -43.669  30.872  18.518  1.00  6.440          H  
ATOM    481  HG  CYS A  32     -46.471  31.979  19.668  1.00  6.440          H  
ATOM    482  N   ALA A  33     -43.490  28.767  17.431  1.00  4.660          N  
ATOM    483  CA  ALA A  33     -42.289  28.027  17.081  1.00  5.000          C  
ATOM    484  C   ALA A  33     -41.470  28.017  18.396  1.00  4.880          C  
ATOM    485  O   ALA A  33     -41.861  28.747  19.305  1.00  4.880          O  
ATOM    486  CB  ALA A  33     -41.648  28.704  15.864  1.00  6.860          C  
ATOM    487  H   ALA A  33     -43.704  29.588  16.876  1.00  5.590          H  
ATOM    488  HA  ALA A  33     -42.557  27.001  16.825  1.00  6.000          H  
ATOM    489 1HB  ALA A  33     -40.776  28.231  15.499  1.00  8.240          H  
ATOM    490 2HB  ALA A  33     -42.374  28.689  15.051  1.00  8.240          H  
ATOM    491 3HB  ALA A  33     -41.409  29.734  16.113  1.00  8.240          H  
ATOM    492  N   PRO A  34     -40.313  27.328  18.543  1.00  5.130          N  
ATOM    493  CA  PRO A  34     -39.689  27.003  19.831  1.00  5.470          C  
ATOM    494  C   PRO A  34     -39.087  28.135  20.705  1.00  5.850          C  
ATOM    495  O   PRO A  34     -37.909  28.095  21.068  1.00  6.190          O  
ATOM    496  CB  PRO A  34     -38.606  26.011  19.370  1.00  8.210          C  
ATOM    497  CG  PRO A  34     -38.211  26.476  18.012  1.00  8.210          C  
ATOM    498  CD  PRO A  34     -39.484  26.966  17.381  1.00  8.210          C  
ATOM    499  HA  PRO A  34     -40.437  26.457  20.428  1.00  6.560          H  
ATOM    500 1HB  PRO A  34     -37.765  26.024  20.049  1.00  9.850          H  
ATOM    501 2HB  PRO A  34     -38.998  24.981  19.377  1.00  9.850          H  
ATOM    502 1HG  PRO A  34     -37.454  27.276  18.099  1.00  9.850          H  
ATOM    503 2HG  PRO A  34     -37.740  25.659  17.443  1.00  9.850          H  
ATOM    504 1HD  PRO A  34     -39.186  27.862  16.831  1.00  9.850          H  
ATOM    505 2HD  PRO A  34     -39.966  26.198  16.756  1.00  9.850          H  
ATOM    506  N   ASP A  35     -39.963  29.055  21.107  1.00  5.880          N  
ATOM    507  CA  ASP A  35     -39.732  30.159  22.027  1.00  6.290          C  
ATOM    508  C   ASP A  35     -40.928  30.318  23.000  1.00  5.780          C  
ATOM    509  O   ASP A  35     -41.632  31.325  22.925  1.00  5.430          O  
ATOM    510  CB  ASP A  35     -39.547  31.473  21.244  1.00  8.640          C  
ATOM    511  CG  ASP A  35     -38.188  31.691  20.586  1.00  8.640          C  
ATOM    512  OD1 ASP A  35     -37.317  32.231  21.264  1.00  8.640          O  
ATOM    513  OD2 ASP A  35     -38.017  31.379  19.438  1.00  8.640          O  
ATOM    514  H   ASP A  35     -40.887  28.987  20.714  1.00  7.060          H  
ATOM    515  HA  ASP A  35     -38.824  29.950  22.568  1.00  7.550          H  
ATOM    516 1HB  ASP A  35     -40.295  31.502  20.458  1.00 10.370          H  
ATOM    517 2HB  ASP A  35     -39.739  32.310  21.890  1.00 10.370          H  
ATOM    518  N   PRO A  36     -41.218  29.351  23.912  1.00  5.840          N  
ATOM    519  CA  PRO A  36     -42.375  29.361  24.821  1.00  5.490          C  
ATOM    520  C   PRO A  36     -42.508  30.605  25.712  1.00  5.460          C  
ATOM    521  O   PRO A  36     -41.524  31.113  26.287  1.00  5.950          O  
ATOM    522  CB  PRO A  36     -42.118  28.130  25.696  1.00  8.230          C  
ATOM    523  CG  PRO A  36     -41.314  27.187  24.815  1.00  8.230          C  
ATOM    524  CD  PRO A  36     -40.427  28.075  23.976  1.00  8.230          C  
ATOM    525  HA  PRO A  36     -43.292  29.230  24.223  1.00  6.590          H  
ATOM    526 1HB  PRO A  36     -41.631  28.443  26.617  1.00  9.880          H  
ATOM    527 2HB  PRO A  36     -43.085  27.688  25.991  1.00  9.880          H  
ATOM    528 1HG  PRO A  36     -40.720  26.491  25.437  1.00  9.880          H  
ATOM    529 2HG  PRO A  36     -41.978  26.569  24.205  1.00  9.880          H  
ATOM    530 1HD  PRO A  36     -39.439  28.212  24.386  1.00  9.880          H  
ATOM    531 2HD  PRO A  36     -40.385  27.568  23.037  1.00  9.880          H  
ATOM    532  N   VAL A  37     -43.767  31.038  25.871  1.00  4.960          N  
ATOM    533  CA  VAL A  37     -44.085  32.219  26.652  1.00  4.880          C  
ATOM    534  C   VAL A  37     -45.161  31.880  27.684  1.00  4.880          C  
ATOM    535  O   VAL A  37     -45.887  30.888  27.530  1.00  4.920          O  
ATOM    536  CB  VAL A  37     -44.667  33.342  25.743  1.00  6.860          C  
ATOM    537  CG1 VAL A  37     -43.705  33.669  24.590  1.00  6.860          C  
ATOM    538  CG2 VAL A  37     -45.996  32.959  25.237  1.00  6.860          C  
ATOM    539  H   VAL A  37     -44.518  30.538  25.407  1.00  5.950          H  
ATOM    540  HA  VAL A  37     -43.191  32.560  27.168  1.00  5.860          H  
ATOM    541  HB  VAL A  37     -44.775  34.247  26.330  1.00  8.240          H  
ATOM    542 1HG1 VAL A  37     -44.121  34.460  23.990  1.00  8.240          H  
ATOM    543 2HG1 VAL A  37     -42.771  33.973  24.952  1.00  8.240          H  
ATOM    544 3HG1 VAL A  37     -43.570  32.790  23.966  1.00  8.240          H  
ATOM    545 1HG2 VAL A  37     -46.379  33.752  24.660  1.00  8.240          H  
ATOM    546 2HG2 VAL A  37     -45.904  32.074  24.642  1.00  8.240          H  
ATOM    547 3HG2 VAL A  37     -46.673  32.794  26.053  1.00  8.240          H  
ATOM    548  N   GLN A  38     -45.308  32.725  28.687  1.00  4.960          N  
ATOM    549  CA  GLN A  38     -46.366  32.598  29.666  1.00  5.080          C  
ATOM    550  C   GLN A  38     -47.658  33.193  29.112  1.00  4.600          C  
ATOM    551  O   GLN A  38     -47.593  34.187  28.373  1.00  4.240          O  
ATOM    552  CB  GLN A  38     -45.985  33.278  30.980  1.00  7.060          C  
ATOM    553  CG  GLN A  38     -44.909  32.579  31.711  1.00  7.060          C  
ATOM    554  CD  GLN A  38     -44.508  33.291  32.987  1.00  7.060          C  
ATOM    555  OE1 GLN A  38     -44.304  34.506  33.006  1.00  7.060          O  
ATOM    556  NE2 GLN A  38     -44.401  32.534  34.072  1.00  7.060          N  
ATOM    557  H   GLN A  38     -44.647  33.496  28.734  1.00  5.950          H  
ATOM    558  HA  GLN A  38     -46.473  31.541  29.855  1.00  6.100          H  
ATOM    559 1HB  GLN A  38     -45.634  34.277  30.763  1.00  8.480          H  
ATOM    560 2HB  GLN A  38     -46.835  33.382  31.636  1.00  8.480          H  
ATOM    561 1HG  GLN A  38     -45.268  31.591  31.978  1.00  8.480          H  
ATOM    562 2HG  GLN A  38     -44.073  32.483  31.063  1.00  8.480          H  
ATOM    563 1HE2 GLN A  38     -44.146  32.947  34.949  1.00  8.480          H  
ATOM    564 2HE2 GLN A  38     -44.576  31.550  34.021  1.00  8.480          H  
ATOM    565  N   PRO A  39     -48.838  32.740  29.614  1.00  4.750          N  
ATOM    566  CA  PRO A  39     -50.194  33.180  29.273  1.00  4.550          C  
ATOM    567  C   PRO A  39     -50.448  34.674  29.412  1.00  4.280          C  
ATOM    568  O   PRO A  39     -51.414  35.182  28.842  1.00  4.110          O  
ATOM    569  CB  PRO A  39     -51.060  32.419  30.281  1.00  6.820          C  
ATOM    570  CG  PRO A  39     -50.286  31.183  30.614  1.00  6.820          C  
ATOM    571  CD  PRO A  39     -48.846  31.589  30.588  1.00  6.820          C  
ATOM    572  HA  PRO A  39     -50.421  32.853  28.251  1.00  5.460          H  
ATOM    573 1HB  PRO A  39     -51.252  33.055  31.160  1.00  8.190          H  
ATOM    574 2HB  PRO A  39     -52.040  32.197  29.832  1.00  8.190          H  
ATOM    575 1HG  PRO A  39     -50.600  30.799  31.601  1.00  8.190          H  
ATOM    576 2HG  PRO A  39     -50.511  30.392  29.883  1.00  8.190          H  
ATOM    577 1HD  PRO A  39     -48.515  31.886  31.590  1.00  8.190          H  
ATOM    578 2HD  PRO A  39     -48.318  30.707  30.202  1.00  8.190          H  
ATOM    579  N   THR A  40     -49.607  35.389  30.150  1.00  4.390          N  
ATOM    580  CA  THR A  40     -49.802  36.813  30.320  1.00  4.310          C  
ATOM    581  C   THR A  40     -48.623  37.537  29.688  1.00  4.140          C  
ATOM    582  O   THR A  40     -47.957  38.354  30.328  1.00  4.230          O  
ATOM    583  CB  THR A  40     -49.855  37.201  31.800  1.00  6.070          C  
ATOM    584  OG1 THR A  40     -48.633  36.805  32.414  1.00  6.070          O  
ATOM    585  CG2 THR A  40     -51.011  36.481  32.478  1.00  6.070          C  
ATOM    586  H   THR A  40     -48.818  34.963  30.610  1.00  5.270          H  
ATOM    587  HA  THR A  40     -50.717  37.126  29.818  1.00  5.170          H  
ATOM    588  HB  THR A  40     -49.980  38.279  31.898  1.00  7.280          H  
ATOM    589  HG1 THR A  40     -47.924  37.382  32.057  1.00  7.280          H  
ATOM    590 1HG2 THR A  40     -51.036  36.753  33.533  1.00  7.280          H  
ATOM    591 2HG2 THR A  40     -51.947  36.775  32.004  1.00  7.280          H  
ATOM    592 3HG2 THR A  40     -50.881  35.407  32.386  1.00  7.280          H  
ATOM    593  N   SER A  41     -48.419  37.219  28.410  1.00  4.050          N  
ATOM    594  CA  SER A  41     -47.449  37.785  27.469  1.00  4.140          C  
ATOM    595  C   SER A  41     -45.965  37.869  27.869  1.00  3.920          C  
ATOM    596  O   SER A  41     -45.351  38.919  27.657  1.00  4.190          O  
ATOM    597  CB  SER A  41     -47.911  39.175  27.066  1.00  5.760          C  
ATOM    598  OG  SER A  41     -49.166  39.136  26.419  1.00  5.760          O  
ATOM    599  H   SER A  41     -49.038  36.503  28.047  1.00  4.860          H  
ATOM    600  HA  SER A  41     -47.508  37.161  26.581  1.00  4.970          H  
ATOM    601 1HB  SER A  41     -47.970  39.810  27.951  1.00  6.910          H  
ATOM    602 2HB  SER A  41     -47.177  39.619  26.398  1.00  6.910          H  
ATOM    603  HG  SER A  41     -49.395  40.050  26.233  1.00  6.910          H  
ATOM    604  N   LYS A  42     -45.361  36.788  28.393  1.00  3.600          N  
ATOM    605  CA  LYS A  42     -43.933  36.901  28.783  1.00  3.520          C  
ATOM    606  C   LYS A  42     -43.041  35.804  28.195  1.00  3.340          C  
ATOM    607  O   LYS A  42     -43.312  34.621  28.353  1.00  3.290          O  
ATOM    608  CB  LYS A  42     -43.769  36.853  30.309  1.00  4.960          C  
ATOM    609  CG  LYS A  42     -44.615  37.853  31.120  1.00  4.960          C  
ATOM    610  CD  LYS A  42     -44.247  39.329  30.918  1.00  4.960          C  
ATOM    611  CE  LYS A  42     -45.091  40.223  31.823  1.00  4.960          C  
ATOM    612  NZ  LYS A  42     -44.849  41.680  31.572  1.00  4.960          N  
ATOM    613  H   LYS A  42     -45.916  35.933  28.512  1.00  4.320          H  
ATOM    614  HA  LYS A  42     -43.548  37.851  28.417  1.00  4.220          H  
ATOM    615 1HB  LYS A  42     -44.006  35.861  30.666  1.00  5.950          H  
ATOM    616 2HB  LYS A  42     -42.724  37.030  30.557  1.00  5.950          H  
ATOM    617 1HG  LYS A  42     -45.651  37.712  30.857  1.00  5.950          H  
ATOM    618 2HG  LYS A  42     -44.505  37.612  32.176  1.00  5.950          H  
ATOM    619 1HD  LYS A  42     -43.211  39.496  31.122  1.00  5.950          H  
ATOM    620 2HD  LYS A  42     -44.441  39.617  29.891  1.00  5.950          H  
ATOM    621 1HE  LYS A  42     -46.146  40.004  31.646  1.00  5.950          H  
ATOM    622 2HE  LYS A  42     -44.853  40.000  32.861  1.00  5.950          H  
ATOM    623 1HZ  LYS A  42     -45.433  42.226  32.190  1.00  5.950          H  
ATOM    624 2HZ  LYS A  42     -43.879  41.901  31.740  1.00  5.950          H  
ATOM    625 3HZ  LYS A  42     -45.084  41.894  30.611  1.00  5.950          H  
ATOM    626  N   LEU A  43     -41.927  36.174  27.555  1.00  3.520          N  
ATOM    627  CA  LEU A  43     -41.043  35.152  26.965  1.00  3.420          C  
ATOM    628  C   LEU A  43     -40.033  34.639  27.942  1.00  3.180          C  
ATOM    629  O   LEU A  43     -39.304  35.415  28.561  1.00  3.530          O  
ATOM    630  CB  LEU A  43     -40.319  35.671  25.703  1.00  4.830          C  
ATOM    631  CG  LEU A  43     -39.239  34.714  25.029  1.00  4.830          C  
ATOM    632  CD1 LEU A  43     -39.856  33.456  24.522  1.00  4.830          C  
ATOM    633  CD2 LEU A  43     -38.625  35.430  23.875  1.00  4.830          C  
ATOM    634  H   LEU A  43     -41.712  37.156  27.456  1.00  4.220          H  
ATOM    635  HA  LEU A  43     -41.649  34.302  26.694  1.00  4.100          H  
ATOM    636 1HB  LEU A  43     -41.053  35.838  24.948  1.00  5.790          H  
ATOM    637 2HB  LEU A  43     -39.852  36.618  25.932  1.00  5.790          H  
ATOM    638  HG  LEU A  43     -38.466  34.446  25.755  1.00  5.790          H  
ATOM    639 1HD1 LEU A  43     -39.084  32.836  24.062  1.00  5.790          H  
ATOM    640 2HD1 LEU A  43     -40.293  32.909  25.324  1.00  5.790          H  
ATOM    641 3HD1 LEU A  43     -40.619  33.681  23.789  1.00  5.790          H  
ATOM    642 1HD2 LEU A  43     -37.886  34.798  23.395  1.00  5.790          H  
ATOM    643 2HD2 LEU A  43     -39.394  35.683  23.151  1.00  5.790          H  
ATOM    644 3HD2 LEU A  43     -38.150  36.321  24.234  1.00  5.790          H  
ATOM    645  N   LEU A  44     -40.083  33.322  28.159  1.00  2.980          N  
ATOM    646  CA  LEU A  44     -39.221  32.673  29.125  1.00  3.090          C  
ATOM    647  C   LEU A  44     -38.237  31.697  28.502  1.00  3.130          C  
ATOM    648  O   LEU A  44     -37.093  31.580  28.958  1.00  3.560          O  
ATOM    649  CB  LEU A  44     -40.069  31.893  30.136  1.00  4.280          C  
ATOM    650  CG  LEU A  44     -40.597  32.640  31.386  1.00  4.280          C  
ATOM    651  CD1 LEU A  44     -41.487  33.829  30.995  1.00  4.280          C  
ATOM    652  CD2 LEU A  44     -41.344  31.625  32.237  1.00  4.280          C  
ATOM    653  H   LEU A  44     -40.725  32.741  27.609  1.00  3.580          H  
ATOM    654  HA  LEU A  44     -38.660  33.440  29.654  1.00  3.710          H  
ATOM    655 1HB  LEU A  44     -40.934  31.492  29.605  1.00  5.140          H  
ATOM    656 2HB  LEU A  44     -39.476  31.049  30.488  1.00  5.140          H  
ATOM    657  HG  LEU A  44     -39.778  33.044  31.952  1.00  5.140          H  
ATOM    658 1HD1 LEU A  44     -41.853  34.322  31.891  1.00  5.140          H  
ATOM    659 2HD1 LEU A  44     -40.928  34.537  30.433  1.00  5.140          H  
ATOM    660 3HD1 LEU A  44     -42.313  33.498  30.405  1.00  5.140          H  
ATOM    661 1HD2 LEU A  44     -41.708  32.117  33.134  1.00  5.140          H  
ATOM    662 2HD2 LEU A  44     -42.181  31.210  31.682  1.00  5.140          H  
ATOM    663 3HD2 LEU A  44     -40.667  30.818  32.517  1.00  5.140          H  
ATOM    664  N   LEU A  45     -38.671  30.939  27.502  1.00  2.990          N  
ATOM    665  CA  LEU A  45     -37.775  29.909  27.012  1.00  3.090          C  
ATOM    666  C   LEU A  45     -37.404  30.127  25.556  1.00  2.670          C  
ATOM    667  O   LEU A  45     -38.275  30.287  24.719  1.00  2.550          O  
ATOM    668  CB  LEU A  45     -38.475  28.550  27.187  1.00  4.290          C  
ATOM    669  CG  LEU A  45     -39.038  28.212  28.632  1.00  4.290          C  
ATOM    670  CD1 LEU A  45     -39.769  26.880  28.585  1.00  4.290          C  
ATOM    671  CD2 LEU A  45     -37.943  28.153  29.656  1.00  4.290          C  
ATOM    672  H   LEU A  45     -39.616  31.032  27.111  1.00  3.590          H  
ATOM    673  HA  LEU A  45     -36.849  29.921  27.582  1.00  3.710          H  
ATOM    674 1HB  LEU A  45     -39.314  28.547  26.544  1.00  5.140          H  
ATOM    675 2HB  LEU A  45     -37.793  27.751  26.875  1.00  5.140          H  
ATOM    676  HG  LEU A  45     -39.751  28.983  28.914  1.00  5.140          H  
ATOM    677 1HD1 LEU A  45     -40.181  26.658  29.567  1.00  5.140          H  
ATOM    678 2HD1 LEU A  45     -40.570  26.917  27.871  1.00  5.140          H  
ATOM    679 3HD1 LEU A  45     -39.073  26.092  28.297  1.00  5.140          H  
ATOM    680 1HD2 LEU A  45     -38.373  27.928  30.631  1.00  5.140          H  
ATOM    681 2HD2 LEU A  45     -37.260  27.367  29.380  1.00  5.140          H  
ATOM    682 3HD2 LEU A  45     -37.420  29.096  29.710  1.00  5.140          H  
ATOM    683  N   CYS A  46     -36.109  30.140  25.264  1.00  2.820          N  
ATOM    684  CA  CYS A  46     -35.585  30.238  23.897  1.00  2.790          C  
ATOM    685  C   CYS A  46     -34.809  28.959  23.577  1.00  2.960          C  
ATOM    686  O   CYS A  46     -33.649  28.809  23.980  1.00  3.000          O  
ATOM    687  CB  CYS A  46     -34.711  31.470  23.723  1.00  3.920          C  
ATOM    688  SG  CYS A  46     -35.620  33.013  23.879  1.00  3.920          S  
ATOM    689  H   CYS A  46     -35.440  30.051  26.036  1.00  3.380          H  
ATOM    690  HA  CYS A  46     -36.419  30.318  23.198  1.00  3.350          H  
ATOM    691 1HB  CYS A  46     -33.931  31.460  24.470  1.00  4.700          H  
ATOM    692 2HB  CYS A  46     -34.240  31.447  22.739  1.00  4.700          H  
ATOM    693  HG  CYS A  46     -36.439  32.761  22.798  1.00  4.700          H  
ATOM    694  N   ASP A  47     -35.448  28.011  22.895  1.00  3.170          N  
ATOM    695  CA  ASP A  47     -34.831  26.703  22.706  1.00  3.480          C  
ATOM    696  C   ASP A  47     -33.883  26.671  21.509  1.00  3.360          C  
ATOM    697  O   ASP A  47     -33.720  27.662  20.797  1.00  3.550          O  
ATOM    698  CB  ASP A  47     -35.919  25.644  22.621  1.00  4.750          C  
ATOM    699  CG  ASP A  47     -36.639  25.422  23.976  1.00  4.750          C  
ATOM    700  OD1 ASP A  47     -36.051  25.650  25.015  1.00  4.750          O  
ATOM    701  OD2 ASP A  47     -37.779  25.031  23.949  1.00  4.750          O  
ATOM    702  H   ASP A  47     -36.376  28.183  22.490  1.00  3.800          H  
ATOM    703  HA  ASP A  47     -34.238  26.484  23.593  1.00  4.180          H  
ATOM    704 1HB  ASP A  47     -36.651  25.966  21.913  1.00  5.700          H  
ATOM    705 2HB  ASP A  47     -35.509  24.701  22.267  1.00  5.700          H  
ATOM    706  N   TYR A  48     -33.262  25.519  21.256  1.00  3.270          N  
ATOM    707  CA  TYR A  48     -32.280  25.441  20.183  1.00  3.290          C  
ATOM    708  C   TYR A  48     -32.471  24.223  19.312  1.00  3.230          C  
ATOM    709  O   TYR A  48     -33.157  23.266  19.680  1.00  3.560          O  
ATOM    710  CB  TYR A  48     -30.870  25.329  20.748  1.00  4.600          C  
ATOM    711  CG  TYR A  48     -30.581  23.954  21.366  1.00  4.600          C  
ATOM    712  CD1 TYR A  48     -29.945  22.985  20.586  1.00  4.600          C  
ATOM    713  CD2 TYR A  48     -30.959  23.640  22.658  1.00  4.600          C  
ATOM    714  CE1 TYR A  48     -29.678  21.744  21.091  1.00  4.600          C  
ATOM    715  CE2 TYR A  48     -30.687  22.390  23.173  1.00  4.600          C  
ATOM    716  CZ  TYR A  48     -30.047  21.442  22.390  1.00  4.600          C  
ATOM    717  OH  TYR A  48     -29.768  20.194  22.897  1.00  4.600          O  
ATOM    718  H   TYR A  48     -33.436  24.709  21.831  1.00  3.920          H  
ATOM    719  HA  TYR A  48     -32.365  26.328  19.556  1.00  3.950          H  
ATOM    720 1HB  TYR A  48     -30.140  25.504  19.955  1.00  5.520          H  
ATOM    721 2HB  TYR A  48     -30.719  26.085  21.493  1.00  5.520          H  
ATOM    722  HD1 TYR A  48     -29.651  23.218  19.566  1.00  5.520          H  
ATOM    723  HD2 TYR A  48     -31.467  24.362  23.264  1.00  5.520          H  
ATOM    724  HE1 TYR A  48     -29.173  21.003  20.470  1.00  5.520          H  
ATOM    725  HE2 TYR A  48     -30.984  22.149  24.191  1.00  5.520          H  
ATOM    726  HH  TYR A  48     -29.462  19.622  22.188  1.00  5.520          H  
ATOM    727  N   SER A  49     -31.832  24.269  18.153  1.00  3.210          N  
ATOM    728  CA  SER A  49     -31.764  23.145  17.245  1.00  3.250          C  
ATOM    729  C   SER A  49     -30.540  23.248  16.368  1.00  3.470          C  
ATOM    730  O   SER A  49     -30.258  24.286  15.761  1.00  3.870          O  
ATOM    731  CB  SER A  49     -32.987  23.019  16.375  1.00  4.530          C  
ATOM    732  OG  SER A  49     -32.804  21.968  15.455  1.00  4.530          O  
ATOM    733  H   SER A  49     -31.313  25.104  17.926  1.00  3.850          H  
ATOM    734  HA  SER A  49     -31.677  22.233  17.837  1.00  3.900          H  
ATOM    735 1HB  SER A  49     -33.856  22.814  17.000  1.00  5.440          H  
ATOM    736 2HB  SER A  49     -33.170  23.940  15.849  1.00  5.440          H  
ATOM    737  HG  SER A  49     -33.658  21.860  15.016  1.00  5.440          H  
ATOM    738  N   SER A  50     -29.830  22.135  16.255  1.00  3.660          N  
ATOM    739  CA  SER A  50     -28.624  22.025  15.444  1.00  4.150          C  
ATOM    740  C   SER A  50     -28.936  22.159  13.956  1.00  4.590          C  
ATOM    741  O   SER A  50     -28.040  22.348  13.135  1.00  5.030          O  
ATOM    742  CB  SER A  50     -27.942  20.703  15.722  1.00  5.610          C  
ATOM    743  OG  SER A  50     -28.724  19.624  15.278  1.00  5.610          O  
ATOM    744  H   SER A  50     -30.127  21.317  16.768  1.00  4.390          H  
ATOM    745  HA  SER A  50     -27.942  22.830  15.728  1.00  4.980          H  
ATOM    746 1HB  SER A  50     -26.969  20.686  15.228  1.00  6.740          H  
ATOM    747 2HB  SER A  50     -27.765  20.609  16.789  1.00  6.740          H  
ATOM    748  HG  SER A  50     -28.229  18.829  15.504  1.00  6.740          H  
ATOM    749  N   LYS A  51     -30.221  22.048  13.609  1.00  4.870          N  
ATOM    750  CA  LYS A  51     -30.675  22.153  12.238  1.00  5.470          C  
ATOM    751  C   LYS A  51     -31.034  23.585  11.833  1.00  5.990          C  
ATOM    752  O   LYS A  51     -31.452  23.805  10.694  1.00  6.420          O  
ATOM    753  CB  LYS A  51     -31.874  21.235  12.009  1.00  7.420          C  
ATOM    754  CG  LYS A  51     -31.547  19.751  12.142  1.00  7.420          C  
ATOM    755  CD  LYS A  51     -32.773  18.879  11.891  1.00  7.420          C  
ATOM    756  CE  LYS A  51     -32.435  17.394  12.013  1.00  7.420          C  
ATOM    757  NZ  LYS A  51     -33.634  16.531  11.810  1.00  7.420          N  
ATOM    758  H   LYS A  51     -30.912  21.902  14.343  1.00  5.840          H  
ATOM    759  HA  LYS A  51     -29.864  21.825  11.588  1.00  6.560          H  
ATOM    760 1HB  LYS A  51     -32.657  21.480  12.724  1.00  8.900          H  
ATOM    761 2HB  LYS A  51     -32.276  21.405  11.011  1.00  8.900          H  
ATOM    762 1HG  LYS A  51     -30.765  19.492  11.429  1.00  8.900          H  
ATOM    763 2HG  LYS A  51     -31.169  19.559  13.148  1.00  8.900          H  
ATOM    764 1HD  LYS A  51     -33.548  19.128  12.616  1.00  8.900          H  
ATOM    765 2HD  LYS A  51     -33.158  19.076  10.890  1.00  8.900          H  
ATOM    766 1HE  LYS A  51     -31.685  17.137  11.265  1.00  8.900          H  
ATOM    767 2HE  LYS A  51     -32.025  17.202  13.005  1.00  8.900          H  
ATOM    768 1HZ  LYS A  51     -33.370  15.559  11.898  1.00  8.900          H  
ATOM    769 2HZ  LYS A  51     -34.333  16.752  12.507  1.00  8.900          H  
ATOM    770 3HZ  LYS A  51     -34.016  16.692  10.889  1.00  8.900          H  
ATOM    771  N   ASN A  52     -30.910  24.551  12.751  1.00  6.300          N  
ATOM    772  CA  ASN A  52     -31.242  25.936  12.419  1.00  7.090          C  
ATOM    773  C   ASN A  52     -30.109  26.573  11.630  1.00  7.570          C  
ATOM    774  O   ASN A  52     -28.943  26.198  11.788  1.00  7.690          O  
ATOM    775  CB  ASN A  52     -31.520  26.772  13.653  1.00  9.610          C  
ATOM    776  CG  ASN A  52     -32.773  26.386  14.381  1.00  9.610          C  
ATOM    777  OD1 ASN A  52     -33.700  25.772  13.835  1.00  9.610          O  
ATOM    778  ND2 ASN A  52     -32.831  26.765  15.632  1.00  9.610          N  
ATOM    779  H   ASN A  52     -30.564  24.333  13.690  1.00  7.560          H  
ATOM    780  HA  ASN A  52     -32.128  25.949  11.781  1.00  8.510          H  
ATOM    781 1HB  ASN A  52     -30.678  26.677  14.341  1.00 11.530          H  
ATOM    782 2HB  ASN A  52     -31.586  27.828  13.368  1.00 11.530          H  
ATOM    783 1HD2 ASN A  52     -33.639  26.555  16.184  1.00 11.530          H  
ATOM    784 2HD2 ASN A  52     -32.066  27.278  16.031  1.00 11.530          H  
ATOM    785  N   THR A  53     -30.448  27.571  10.817  1.00  8.080          N  
ATOM    786  CA  THR A  53     -29.448  28.325  10.068  1.00  8.540          C  
ATOM    787  C   THR A  53     -28.766  29.387  10.936  1.00  8.860          C  
ATOM    788  O   THR A  53     -27.534  29.514  10.942  1.00  9.200          O  
ATOM    789  CB  THR A  53     -30.091  29.013   8.833  1.00 11.770          C  
ATOM    790  OG1 THR A  53     -30.650  28.020   7.964  1.00 11.770          O  
ATOM    791  CG2 THR A  53     -29.054  29.823   8.056  1.00 11.770          C  
ATOM    792  H   THR A  53     -31.444  27.831  10.729  1.00  9.700          H  
ATOM    793  HA  THR A  53     -28.686  27.630   9.720  1.00 10.250          H  
ATOM    794  HB  THR A  53     -30.891  29.676   9.169  1.00 14.130          H  
ATOM    795  HG1 THR A  53     -31.396  27.600   8.408  1.00 14.130          H  
ATOM    796 1HG2 THR A  53     -29.535  30.289   7.198  1.00 14.130          H  
ATOM    797 2HG2 THR A  53     -28.624  30.597   8.687  1.00 14.130          H  
ATOM    798 3HG2 THR A  53     -28.262  29.160   7.712  1.00 14.130          H  
ATOM    799  N   THR A  54     -29.575  30.166  11.646  1.00  8.980          N  
ATOM    800  CA  THR A  54     -29.080  31.300  12.410  1.00  9.530          C  
ATOM    801  C   THR A  54     -29.095  31.055  13.912  1.00  9.570          C  
ATOM    802  O   THR A  54     -29.466  29.981  14.393  1.00  9.910          O  
ATOM    803  CB  THR A  54     -29.859  32.571  12.074  1.00 13.120          C  
ATOM    804  OG1 THR A  54     -31.180  32.453  12.556  1.00 13.120          O  
ATOM    805  CG2 THR A  54     -29.881  32.805  10.568  1.00 13.120          C  
ATOM    806  H   THR A  54     -30.582  29.987  11.630  1.00 10.780          H  
ATOM    807  HA  THR A  54     -28.046  31.477  12.120  1.00 11.440          H  
ATOM    808  HB  THR A  54     -29.384  33.424  12.548  1.00 15.750          H  
ATOM    809  HG1 THR A  54     -31.603  31.647  12.203  1.00 15.750          H  
ATOM    810 1HG2 THR A  54     -30.423  33.705  10.348  1.00 15.750          H  
ATOM    811 2HG2 THR A  54     -28.862  32.897  10.199  1.00 15.750          H  
ATOM    812 3HG2 THR A  54     -30.367  31.968  10.081  1.00 15.750          H  
ATOM    813  N   ILE A  55     -28.625  32.055  14.641  1.00  9.360          N  
ATOM    814  CA  ILE A  55     -28.437  31.974  16.074  1.00  9.440          C  
ATOM    815  C   ILE A  55     -29.386  32.828  16.905  1.00  9.470          C  
ATOM    816  O   ILE A  55     -29.624  33.997  16.589  1.00  9.400          O  
ATOM    817  CB  ILE A  55     -26.977  32.376  16.376  1.00 13.180          C  
ATOM    818  CG1 ILE A  55     -26.656  32.164  17.827  1.00 13.180          C  
ATOM    819  CG2 ILE A  55     -26.697  33.862  15.951  1.00 13.180          C  
ATOM    820  CD1 ILE A  55     -25.238  32.186  18.135  1.00 13.180          C  
ATOM    821  H   ILE A  55     -28.377  32.903  14.161  1.00 11.230          H  
ATOM    822  HA  ILE A  55     -28.571  30.933  16.372  1.00 11.330          H  
ATOM    823  HB  ILE A  55     -26.346  31.726  15.823  1.00 15.820          H  
ATOM    824 1HG1 ILE A  55     -27.097  32.935  18.405  1.00 15.820          H  
ATOM    825 2HG1 ILE A  55     -27.053  31.201  18.141  1.00 15.820          H  
ATOM    826 1HG2 ILE A  55     -25.663  34.116  16.123  1.00 15.820          H  
ATOM    827 2HG2 ILE A  55     -26.906  33.988  14.898  1.00 15.820          H  
ATOM    828 3HG2 ILE A  55     -27.317  34.550  16.524  1.00 15.820          H  
ATOM    829 1HD1 ILE A  55     -25.122  32.044  19.183  1.00 15.820          H  
ATOM    830 2HD1 ILE A  55     -24.724  31.389  17.604  1.00 15.820          H  
ATOM    831 3HD1 ILE A  55     -24.823  33.128  17.863  1.00 15.820          H  
ATOM    832  N   THR A  56     -29.875  32.258  18.009  1.00  9.770          N  
ATOM    833  CA  THR A  56     -30.693  32.993  18.971  1.00  9.960          C  
ATOM    834  C   THR A  56     -29.909  34.306  19.102  1.00  9.540          C  
ATOM    835  O   THR A  56     -28.710  34.263  19.379  1.00  9.290          O  
ATOM    836  CB  THR A  56     -30.755  32.239  20.333  1.00 13.870          C  
ATOM    837  OG1 THR A  56     -31.212  30.864  20.119  1.00 13.870          O  
ATOM    838  CG2 THR A  56     -31.694  32.899  21.288  1.00 13.870          C  
ATOM    839  H   THR A  56     -29.705  31.266  18.133  1.00 11.720          H  
ATOM    840  HA  THR A  56     -31.686  33.153  18.570  1.00 11.950          H  
ATOM    841  HB  THR A  56     -29.793  32.248  20.787  1.00 16.640          H  
ATOM    842  HG1 THR A  56     -30.979  30.260  20.905  1.00 16.640          H  
ATOM    843 1HG2 THR A  56     -31.694  32.331  22.206  1.00 16.640          H  
ATOM    844 2HG2 THR A  56     -31.371  33.916  21.491  1.00 16.640          H  
ATOM    845 3HG2 THR A  56     -32.699  32.908  20.870  1.00 16.640          H  
ATOM    846  N   PRO A  57     -30.522  35.487  18.968  1.00  9.650          N  
ATOM    847  CA  PRO A  57     -29.835  36.761  18.901  1.00  9.390          C  
ATOM    848  C   PRO A  57     -29.242  37.243  20.202  1.00  9.100          C  
ATOM    849  O   PRO A  57     -29.735  38.205  20.785  1.00  9.380          O  
ATOM    850  CB  PRO A  57     -30.959  37.682  18.437  1.00 14.090          C  
ATOM    851  CG  PRO A  57     -32.191  37.105  19.046  1.00 14.090          C  
ATOM    852  CD  PRO A  57     -31.994  35.607  18.956  1.00 14.090          C  
ATOM    853  HA  PRO A  57     -29.054  36.694  18.126  1.00 11.270          H  
ATOM    854 1HB  PRO A  57     -30.777  38.704  18.740  1.00 16.900          H  
ATOM    855 2HB  PRO A  57     -30.994  37.681  17.343  1.00 16.900          H  
ATOM    856 1HG  PRO A  57     -32.296  37.462  20.085  1.00 16.900          H  
ATOM    857 2HG  PRO A  57     -33.062  37.466  18.495  1.00 16.900          H  
ATOM    858 1HD  PRO A  57     -32.453  35.130  19.810  1.00 16.900          H  
ATOM    859 2HD  PRO A  57     -32.405  35.267  18.022  1.00 16.900          H  
ATOM    860  N   ILE A  58     -28.225  36.542  20.690  1.00  8.670          N  
ATOM    861  CA  ILE A  58     -27.593  36.947  21.921  1.00  8.410          C  
ATOM    862  C   ILE A  58     -26.053  37.049  21.985  1.00  8.240          C  
ATOM    863  O   ILE A  58     -25.535  36.650  23.023  1.00  8.160          O  
ATOM    864  CB  ILE A  58     -27.952  35.915  23.008  1.00 11.880          C  
ATOM    865  CG1 ILE A  58     -27.480  34.449  22.520  1.00 11.880          C  
ATOM    866  CG2 ILE A  58     -29.437  35.973  23.242  1.00 11.880          C  
ATOM    867  CD1 ILE A  58     -27.493  33.361  23.545  1.00 11.880          C  
ATOM    868  H   ILE A  58     -27.941  35.703  20.185  1.00 10.400          H  
ATOM    869  HA  ILE A  58     -28.000  37.919  22.198  1.00 10.090          H  
ATOM    870  HB  ILE A  58     -27.452  36.159  23.935  1.00 14.250          H  
ATOM    871 1HG1 ILE A  58     -28.117  34.130  21.716  1.00 14.250          H  
ATOM    872 2HG1 ILE A  58     -26.459  34.519  22.144  1.00 14.250          H  
ATOM    873 1HG2 ILE A  58     -29.710  35.305  24.004  1.00 14.250          H  
ATOM    874 2HG2 ILE A  58     -29.691  36.967  23.537  1.00 14.250          H  
ATOM    875 3HG2 ILE A  58     -29.976  35.722  22.339  1.00 14.250          H  
ATOM    876 1HD1 ILE A  58     -27.144  32.437  23.099  1.00 14.250          H  
ATOM    877 2HD1 ILE A  58     -26.848  33.621  24.365  1.00 14.250          H  
ATOM    878 3HD1 ILE A  58     -28.478  33.227  23.893  1.00 14.250          H  
ATOM    879  N   ALA A  59     -25.262  37.588  21.016  1.00  8.400          N  
ATOM    880  CA  ALA A  59     -25.385  38.107  19.631  1.00  8.340          C  
ATOM    881  C   ALA A  59     -26.337  39.264  19.323  1.00  7.690          C  
ATOM    882  O   ALA A  59     -26.514  39.546  18.142  1.00  7.340          O  
ATOM    883  CB  ALA A  59     -25.728  36.978  18.643  1.00 11.700          C  
ATOM    884  H   ALA A  59     -24.280  37.642  21.317  1.00 10.080          H  
ATOM    885  HA  ALA A  59     -24.384  38.453  19.370  1.00 10.010          H  
ATOM    886 1HB  ALA A  59     -25.680  37.372  17.629  1.00 14.040          H  
ATOM    887 2HB  ALA A  59     -25.031  36.182  18.738  1.00 14.040          H  
ATOM    888 3HB  ALA A  59     -26.683  36.580  18.782  1.00 14.040          H  
ATOM    889  N   SER A  60     -26.881  39.978  20.305  1.00  7.750          N  
ATOM    890  CA  SER A  60     -27.659  41.186  20.000  1.00  7.430          C  
ATOM    891  C   SER A  60     -28.063  41.978  21.227  1.00  6.880          C  
ATOM    892  O   SER A  60     -28.354  41.436  22.301  1.00  6.480          O  
ATOM    893  CB  SER A  60     -28.898  40.954  19.169  1.00 10.530          C  
ATOM    894  OG  SER A  60     -29.537  42.189  18.942  1.00 10.530          O  
ATOM    895  H   SER A  60     -26.753  39.702  21.268  1.00  9.300          H  
ATOM    896  HA  SER A  60     -27.016  41.835  19.403  1.00  8.920          H  
ATOM    897 1HB  SER A  60     -28.669  40.493  18.216  1.00 12.640          H  
ATOM    898 2HB  SER A  60     -29.565  40.313  19.693  1.00 12.640          H  
ATOM    899  HG  SER A  60     -30.007  42.096  18.068  1.00 12.640          H  
ATOM    900  N   SER A  61     -28.132  43.293  21.056  1.00  6.980          N  
ATOM    901  CA  SER A  61     -28.590  44.197  22.100  1.00  6.590          C  
ATOM    902  C   SER A  61     -30.072  43.986  22.401  1.00  6.040          C  
ATOM    903  O   SER A  61     -30.554  44.339  23.480  1.00  5.690          O  
ATOM    904  CB  SER A  61     -28.319  45.630  21.701  1.00  9.380          C  
ATOM    905  OG  SER A  61     -29.084  45.995  20.588  1.00  9.380          O  
ATOM    906  H   SER A  61     -27.885  43.680  20.153  1.00  8.380          H  
ATOM    907  HA  SER A  61     -28.032  43.985  23.012  1.00  7.910          H  
ATOM    908 1HB  SER A  61     -28.548  46.289  22.538  1.00 11.260          H  
ATOM    909 2HB  SER A  61     -27.260  45.746  21.474  1.00 11.260          H  
ATOM    910  HG  SER A  61     -28.893  46.923  20.425  1.00 11.260          H  
ATOM    911  N   ASN A  62     -30.784  43.310  21.493  1.00  6.080          N  
ATOM    912  CA  ASN A  62     -32.208  43.049  21.649  1.00  5.760          C  
ATOM    913  C   ASN A  62     -32.471  41.981  22.705  1.00  5.090          C  
ATOM    914  O   ASN A  62     -33.615  41.740  23.083  1.00  4.790          O  
ATOM    915  CB  ASN A  62     -32.834  42.680  20.321  1.00  8.190          C  
ATOM    916  CG  ASN A  62     -32.936  43.871  19.411  1.00  8.190          C  
ATOM    917  OD1 ASN A  62     -33.117  45.014  19.854  1.00  8.190          O  
ATOM    918  ND2 ASN A  62     -32.803  43.633  18.136  1.00  8.190          N  
ATOM    919  H   ASN A  62     -30.312  43.013  20.639  1.00  7.300          H  
ATOM    920  HA  ASN A  62     -32.687  43.964  22.001  1.00  6.910          H  
ATOM    921 1HB  ASN A  62     -32.237  41.908  19.834  1.00  9.830          H  
ATOM    922 2HB  ASN A  62     -33.835  42.276  20.487  1.00  9.830          H  
ATOM    923 1HD2 ASN A  62     -32.844  44.385  17.478  1.00  9.830          H  
ATOM    924 2HD2 ASN A  62     -32.653  42.695  17.811  1.00  9.830          H  
ATOM    925  N   TYR A  63     -31.414  41.380  23.257  1.00  4.970          N  
ATOM    926  CA  TYR A  63     -31.565  40.446  24.361  1.00  4.440          C  
ATOM    927  C   TYR A  63     -32.166  41.185  25.558  1.00  3.790          C  
ATOM    928  O   TYR A  63     -32.807  40.582  26.415  1.00  3.380          O  
ATOM    929  CB  TYR A  63     -30.253  39.747  24.697  1.00  6.430          C  
ATOM    930  CG  TYR A  63     -30.388  38.694  25.802  1.00  6.430          C  
ATOM    931  CD1 TYR A  63     -31.322  37.660  25.724  1.00  6.430          C  
ATOM    932  CD2 TYR A  63     -29.548  38.749  26.868  1.00  6.430          C  
ATOM    933  CE1 TYR A  63     -31.383  36.740  26.730  1.00  6.430          C  
ATOM    934  CE2 TYR A  63     -29.615  37.825  27.862  1.00  6.430          C  
ATOM    935  CZ  TYR A  63     -30.500  36.841  27.807  1.00  6.430          C  
ATOM    936  OH  TYR A  63     -30.520  35.924  28.818  1.00  6.430          O  
ATOM    937  H   TYR A  63     -30.465  41.573  22.918  1.00  5.960          H  
ATOM    938  HA  TYR A  63     -32.276  39.681  24.058  1.00  5.330          H  
ATOM    939 1HB  TYR A  63     -29.854  39.273  23.798  1.00  7.710          H  
ATOM    940 2HB  TYR A  63     -29.520  40.490  25.019  1.00  7.710          H  
ATOM    941  HD1 TYR A  63     -32.004  37.579  24.880  1.00  7.710          H  
ATOM    942  HD2 TYR A  63     -28.828  39.530  26.924  1.00  7.710          H  
ATOM    943  HE1 TYR A  63     -32.110  35.935  26.676  1.00  7.710          H  
ATOM    944  HE2 TYR A  63     -28.944  37.879  28.712  1.00  7.710          H  
ATOM    945  HH  TYR A  63     -29.923  36.204  29.518  1.00  7.710          H  
ATOM    946  N   ASP A  64     -31.986  42.522  25.590  1.00  3.750          N  
ATOM    947  CA  ASP A  64     -32.474  43.431  26.629  1.00  3.280          C  
ATOM    948  C   ASP A  64     -33.992  43.325  26.751  1.00  2.670          C  
ATOM    949  O   ASP A  64     -34.564  43.606  27.806  1.00  2.460          O  
ATOM    950  CB  ASP A  64     -32.106  44.883  26.254  1.00  4.780          C  
ATOM    951  CG  ASP A  64     -32.312  45.958  27.363  1.00  4.780          C  
ATOM    952  OD1 ASP A  64     -31.588  45.932  28.331  1.00  4.780          O  
ATOM    953  OD2 ASP A  64     -33.169  46.801  27.199  1.00  4.780          O  
ATOM    954  H   ASP A  64     -31.456  42.961  24.831  1.00  4.500          H  
ATOM    955  HA  ASP A  64     -32.022  43.177  27.578  1.00  3.940          H  
ATOM    956 1HB  ASP A  64     -31.057  44.907  25.950  1.00  5.740          H  
ATOM    957 2HB  ASP A  64     -32.689  45.180  25.380  1.00  5.740          H  
ATOM    958  N   GLN A  65     -34.653  42.954  25.652  1.00  2.560          N  
ATOM    959  CA  GLN A  65     -36.091  42.863  25.615  1.00  2.360          C  
ATOM    960  C   GLN A  65     -36.631  41.600  26.295  1.00  2.230          C  
ATOM    961  O   GLN A  65     -37.784  41.592  26.745  1.00  2.200          O  
ATOM    962  CB  GLN A  65     -36.561  42.893  24.154  1.00  3.380          C  
ATOM    963  CG  GLN A  65     -36.286  44.209  23.422  1.00  3.380          C  
ATOM    964  CD  GLN A  65     -36.672  44.165  21.927  1.00  3.380          C  
ATOM    965  OE1 GLN A  65     -36.615  43.114  21.283  1.00  3.380          O  
ATOM    966  NE2 GLN A  65     -37.058  45.318  21.388  1.00  3.380          N  
ATOM    967  H   GLN A  65     -34.140  42.685  24.811  1.00  3.070          H  
ATOM    968  HA  GLN A  65     -36.500  43.730  26.136  1.00  2.830          H  
ATOM    969 1HB  GLN A  65     -36.091  42.082  23.600  1.00  4.060          H  
ATOM    970 2HB  GLN A  65     -37.635  42.737  24.125  1.00  4.060          H  
ATOM    971 1HG  GLN A  65     -36.855  45.000  23.902  1.00  4.060          H  
ATOM    972 2HG  GLN A  65     -35.217  44.422  23.487  1.00  4.060          H  
ATOM    973 1HE2 GLN A  65     -37.319  45.361  20.421  1.00  4.060          H  
ATOM    974 2HE2 GLN A  65     -37.086  46.151  21.946  1.00  4.060          H  
ATOM    975  N   VAL A  66     -35.849  40.515  26.400  1.00  2.160          N  
ATOM    976  CA  VAL A  66     -36.458  39.307  26.933  1.00  2.030          C  
ATOM    977  C   VAL A  66     -36.335  39.328  28.446  1.00  1.860          C  
ATOM    978  O   VAL A  66     -35.557  38.578  29.051  1.00  1.730          O  
ATOM    979  CB  VAL A  66     -35.807  38.045  26.349  1.00  2.890          C  
ATOM    980  CG1 VAL A  66     -36.625  36.816  26.790  1.00  2.890          C  
ATOM    981  CG2 VAL A  66     -35.702  38.165  24.827  1.00  2.890          C  
ATOM    982  H   VAL A  66     -34.854  40.518  26.138  1.00  2.590          H  
ATOM    983  HA  VAL A  66     -37.519  39.298  26.668  1.00  2.440          H  
ATOM    984  HB  VAL A  66     -34.799  37.933  26.767  1.00  3.470          H  
ATOM    985 1HG1 VAL A  66     -36.175  35.913  26.403  1.00  3.470          H  
ATOM    986 2HG1 VAL A  66     -36.692  36.749  27.860  1.00  3.470          H  
ATOM    987 3HG1 VAL A  66     -37.618  36.912  26.406  1.00  3.470          H  
ATOM    988 1HG2 VAL A  66     -35.235  37.268  24.423  1.00  3.470          H  
ATOM    989 2HG2 VAL A  66     -36.687  38.278  24.409  1.00  3.470          H  
ATOM    990 3HG2 VAL A  66     -35.097  39.034  24.563  1.00  3.470          H  
ATOM    991  N   ALA A  67     -37.173  40.135  29.062  1.00  1.940          N  
ATOM    992  CA  ALA A  67     -37.112  40.440  30.482  1.00  1.920          C  
ATOM    993  C   ALA A  67     -37.213  39.230  31.392  1.00  1.870          C  
ATOM    994  O   ALA A  67     -36.612  39.221  32.465  1.00  1.860          O  
ATOM    995  CB  ALA A  67     -38.228  41.399  30.840  1.00  2.700          C  
ATOM    996  H   ALA A  67     -37.787  40.667  28.436  1.00  2.330          H  
ATOM    997  HA  ALA A  67     -36.153  40.922  30.671  1.00  2.300          H  
ATOM    998 1HB  ALA A  67     -38.150  41.666  31.895  1.00  3.240          H  
ATOM    999 2HB  ALA A  67     -38.138  42.297  30.228  1.00  3.240          H  
ATOM   1000 3HB  ALA A  67     -39.188  40.926  30.658  1.00  3.240          H  
ATOM   1001  N   ASN A  68     -37.981  38.224  30.995  1.00  1.910          N  
ATOM   1002  CA  ASN A  68     -38.186  37.059  31.840  1.00  1.930          C  
ATOM   1003  C   ASN A  68     -37.470  35.812  31.368  1.00  1.860          C  
ATOM   1004  O   ASN A  68     -37.784  34.716  31.816  1.00  1.910          O  
ATOM   1005  CB  ASN A  68     -39.660  36.813  32.018  1.00  2.690          C  
ATOM   1006  CG  ASN A  68     -40.267  37.872  32.845  1.00  2.690          C  
ATOM   1007  OD1 ASN A  68     -40.131  37.870  34.075  1.00  2.690          O  
ATOM   1008  ND2 ASN A  68     -40.913  38.802  32.220  1.00  2.690          N  
ATOM   1009  H   ASN A  68     -38.450  38.267  30.099  1.00  2.290          H  
ATOM   1010  HA  ASN A  68     -37.776  37.287  32.823  1.00  2.320          H  
ATOM   1011 1HB  ASN A  68     -40.150  36.787  31.043  1.00  3.230          H  
ATOM   1012 2HB  ASN A  68     -39.821  35.851  32.501  1.00  3.230          H  
ATOM   1013 1HD2 ASN A  68     -41.326  39.548  32.736  1.00  3.230          H  
ATOM   1014 2HD2 ASN A  68     -40.985  38.774  31.226  1.00  3.230          H  
ATOM   1015  N   ILE A  69     -36.442  35.966  30.550  1.00  1.830          N  
ATOM   1016  CA  ILE A  69     -35.740  34.788  30.064  1.00  1.770          C  
ATOM   1017  C   ILE A  69     -35.310  33.869  31.191  1.00  1.690          C  
ATOM   1018  O   ILE A  69     -34.700  34.304  32.151  1.00  1.650          O  
ATOM   1019  CB  ILE A  69     -34.470  35.237  29.283  1.00  2.500          C  
ATOM   1020  CG1 ILE A  69     -33.754  34.023  28.570  1.00  2.500          C  
ATOM   1021  CG2 ILE A  69     -33.503  36.050  30.198  1.00  2.500          C  
ATOM   1022  CD1 ILE A  69     -34.490  33.440  27.370  1.00  2.500          C  
ATOM   1023  H   ILE A  69     -36.185  36.902  30.218  1.00  2.200          H  
ATOM   1024  HA  ILE A  69     -36.409  34.244  29.402  1.00  2.120          H  
ATOM   1025  HB  ILE A  69     -34.766  35.900  28.515  1.00  3.000          H  
ATOM   1026 1HG1 ILE A  69     -32.781  34.358  28.238  1.00  3.000          H  
ATOM   1027 2HG1 ILE A  69     -33.606  33.224  29.288  1.00  3.000          H  
ATOM   1028 1HG2 ILE A  69     -32.697  36.403  29.607  1.00  3.000          H  
ATOM   1029 2HG2 ILE A  69     -34.030  36.907  30.616  1.00  3.000          H  
ATOM   1030 3HG2 ILE A  69     -33.107  35.461  30.995  1.00  3.000          H  
ATOM   1031 1HD1 ILE A  69     -33.912  32.625  26.949  1.00  3.000          H  
ATOM   1032 2HD1 ILE A  69     -35.463  33.061  27.659  1.00  3.000          H  
ATOM   1033 3HD1 ILE A  69     -34.612  34.210  26.619  1.00  3.000          H  
ATOM   1034  N   ARG A  70     -35.616  32.586  31.052  1.00  1.710          N  
ATOM   1035  CA  ARG A  70     -35.245  31.582  32.030  1.00  1.640          C  
ATOM   1036  C   ARG A  70     -34.290  30.572  31.416  1.00  1.550          C  
ATOM   1037  O   ARG A  70     -33.318  30.181  32.065  1.00  1.470          O  
ATOM   1038  CB  ARG A  70     -36.456  30.849  32.590  1.00  2.320          C  
ATOM   1039  CG  ARG A  70     -37.446  31.706  33.365  1.00  2.320          C  
ATOM   1040  CD  ARG A  70     -36.844  32.339  34.565  1.00  2.320          C  
ATOM   1041  NE  ARG A  70     -37.834  32.998  35.389  1.00  2.320          N  
ATOM   1042  CZ  ARG A  70     -37.556  33.723  36.488  1.00  2.320          C  
ATOM   1043  NH1 ARG A  70     -36.306  33.890  36.873  1.00  2.320          N  
ATOM   1044  NH2 ARG A  70     -38.546  34.266  37.186  1.00  2.320          N  
ATOM   1045  H   ARG A  70     -36.146  32.311  30.239  1.00  2.050          H  
ATOM   1046  HA  ARG A  70     -34.733  32.072  32.853  1.00  1.970          H  
ATOM   1047 1HB  ARG A  70     -37.007  30.396  31.768  1.00  2.790          H  
ATOM   1048 2HB  ARG A  70     -36.122  30.045  33.244  1.00  2.790          H  
ATOM   1049 1HG  ARG A  70     -37.772  32.490  32.724  1.00  2.790          H  
ATOM   1050 2HG  ARG A  70     -38.301  31.109  33.675  1.00  2.790          H  
ATOM   1051 1HD  ARG A  70     -36.314  31.601  35.167  1.00  2.790          H  
ATOM   1052 2HD  ARG A  70     -36.156  33.103  34.227  1.00  2.790          H  
ATOM   1053  HE  ARG A  70     -38.802  32.900  35.120  1.00  2.790          H  
ATOM   1054 1HH1 ARG A  70     -35.530  33.499  36.309  1.00  2.790          H  
ATOM   1055 2HH1 ARG A  70     -36.095  34.430  37.699  1.00  2.790          H  
ATOM   1056 1HH2 ARG A  70     -39.504  34.139  36.890  1.00  2.790          H  
ATOM   1057 2HH2 ARG A  70     -38.346  34.809  38.012  1.00  2.790          H  
ATOM   1058  N   SER A  71     -34.551  30.164  30.176  1.00  1.600          N  
ATOM   1059  CA  SER A  71     -33.694  29.179  29.501  1.00  1.560          C  
ATOM   1060  C   SER A  71     -33.245  29.748  28.183  1.00  1.570          C  
ATOM   1061  O   SER A  71     -34.076  30.102  27.339  1.00  1.650          O  
ATOM   1062  CB  SER A  71     -34.411  27.873  29.244  1.00  2.200          C  
ATOM   1063  OG  SER A  71     -34.771  27.220  30.439  1.00  2.200          O  
ATOM   1064  H   SER A  71     -35.364  30.548  29.691  1.00  1.920          H  
ATOM   1065  HA  SER A  71     -32.810  28.988  30.109  1.00  1.870          H  
ATOM   1066 1HB  SER A  71     -35.281  28.070  28.641  1.00  2.640          H  
ATOM   1067 2HB  SER A  71     -33.769  27.229  28.658  1.00  2.640          H  
ATOM   1068  HG  SER A  71     -35.340  26.491  30.178  1.00  2.640          H  
ATOM   1069  N   LEU A  72     -31.940  29.860  28.001  1.00  1.530          N  
ATOM   1070  CA  LEU A  72     -31.440  30.444  26.773  1.00  1.540          C  
ATOM   1071  C   LEU A  72     -30.451  29.559  26.067  1.00  1.450          C  
ATOM   1072  O   LEU A  72     -29.303  29.407  26.516  1.00  1.390          O  
ATOM   1073  CB  LEU A  72     -30.779  31.761  27.111  1.00  2.150          C  
ATOM   1074  CG  LEU A  72     -30.161  32.517  26.021  1.00  2.150          C  
ATOM   1075  CD1 LEU A  72     -31.222  32.896  24.992  1.00  2.150          C  
ATOM   1076  CD2 LEU A  72     -29.554  33.719  26.641  1.00  2.150          C  
ATOM   1077  H   LEU A  72     -31.301  29.523  28.730  1.00  1.840          H  
ATOM   1078  HA  LEU A  72     -32.285  30.600  26.112  1.00  1.850          H  
ATOM   1079 1HB  LEU A  72     -31.506  32.396  27.583  1.00  2.580          H  
ATOM   1080 2HB  LEU A  72     -29.993  31.556  27.825  1.00  2.580          H  
ATOM   1081  HG  LEU A  72     -29.395  31.922  25.530  1.00  2.580          H  
ATOM   1082 1HD1 LEU A  72     -30.787  33.457  24.201  1.00  2.580          H  
ATOM   1083 2HD1 LEU A  72     -31.656  32.011  24.566  1.00  2.580          H  
ATOM   1084 3HD1 LEU A  72     -31.999  33.490  25.467  1.00  2.580          H  
ATOM   1085 1HD2 LEU A  72     -29.077  34.349  25.911  1.00  2.580          H  
ATOM   1086 2HD2 LEU A  72     -30.339  34.238  27.111  1.00  2.580          H  
ATOM   1087 3HD2 LEU A  72     -28.834  33.429  27.374  1.00  2.580          H  
ATOM   1088  N   PHE A  73     -30.859  29.007  24.927  1.00  1.500          N  
ATOM   1089  CA  PHE A  73     -29.972  28.082  24.264  1.00  1.470          C  
ATOM   1090  C   PHE A  73     -29.650  28.420  22.793  1.00  1.580          C  
ATOM   1091  O   PHE A  73     -30.497  28.943  22.048  1.00  1.720          O  
ATOM   1092  CB  PHE A  73     -30.631  26.705  24.315  1.00  2.070          C  
ATOM   1093  CG  PHE A  73     -31.028  26.177  25.730  1.00  2.070          C  
ATOM   1094  CD1 PHE A  73     -30.267  26.411  26.859  1.00  2.070          C  
ATOM   1095  CD2 PHE A  73     -32.189  25.434  25.900  1.00  2.070          C  
ATOM   1096  CE1 PHE A  73     -30.616  25.943  28.091  1.00  2.070          C  
ATOM   1097  CE2 PHE A  73     -32.544  24.956  27.145  1.00  2.070          C  
ATOM   1098  CZ  PHE A  73     -31.750  25.214  28.244  1.00  2.070          C  
ATOM   1099  H   PHE A  73     -31.814  29.150  24.575  1.00  1.800          H  
ATOM   1100  HA  PHE A  73     -29.026  28.059  24.799  1.00  1.760          H  
ATOM   1101 1HB  PHE A  73     -31.531  26.732  23.705  1.00  2.480          H  
ATOM   1102 2HB  PHE A  73     -29.948  25.992  23.880  1.00  2.480          H  
ATOM   1103  HD1 PHE A  73     -29.371  26.992  26.768  1.00  2.480          H  
ATOM   1104  HD2 PHE A  73     -32.833  25.224  25.045  1.00  2.480          H  
ATOM   1105  HE1 PHE A  73     -29.983  26.161  28.946  1.00  2.480          H  
ATOM   1106  HE2 PHE A  73     -33.461  24.375  27.261  1.00  2.480          H  
ATOM   1107  HZ  PHE A  73     -32.032  24.837  29.230  1.00  2.480          H  
ATOM   1108  N   ILE A  74     -28.404  28.088  22.411  1.00  1.610          N  
ATOM   1109  CA  ILE A  74     -27.901  28.122  21.016  1.00  1.830          C  
ATOM   1110  C   ILE A  74     -27.117  26.850  20.708  1.00  1.880          C  
ATOM   1111  O   ILE A  74     -26.324  26.796  19.760  1.00  2.270          O  
ATOM   1112  CB  ILE A  74     -26.997  29.326  20.735  1.00  2.470          C  
ATOM   1113  CG1 ILE A  74     -25.821  29.275  21.615  1.00  2.470          C  
ATOM   1114  CG2 ILE A  74     -27.766  30.572  20.917  1.00  2.470          C  
ATOM   1115  CD1 ILE A  74     -24.793  30.257  21.295  1.00  2.470          C  
ATOM   1116  H   ILE A  74     -27.780  27.777  23.171  1.00  1.930          H  
ATOM   1117  HA  ILE A  74     -28.753  28.168  20.339  1.00  2.200          H  
ATOM   1118  HB  ILE A  74     -26.638  29.276  19.698  1.00  2.970          H  
ATOM   1119 1HG1 ILE A  74     -26.166  29.395  22.613  1.00  2.970          H  
ATOM   1120 2HG1 ILE A  74     -25.343  28.308  21.525  1.00  2.970          H  
ATOM   1121 1HG2 ILE A  74     -27.188  31.453  20.694  1.00  2.970          H  
ATOM   1122 2HG2 ILE A  74     -28.585  30.507  20.227  1.00  2.970          H  
ATOM   1123 3HG2 ILE A  74     -28.135  30.636  21.932  1.00  2.970          H  
ATOM   1124 1HD1 ILE A  74     -23.975  30.146  21.951  1.00  2.970          H  
ATOM   1125 2HD1 ILE A  74     -24.459  30.082  20.274  1.00  2.970          H  
ATOM   1126 3HD1 ILE A  74     -25.174  31.256  21.391  1.00  2.970          H  
ATOM   1127  N   SER A  75     -27.266  25.877  21.581  1.00  1.830          N  
ATOM   1128  CA  SER A  75     -26.443  24.693  21.530  1.00  1.890          C  
ATOM   1129  C   SER A  75     -26.389  24.015  20.183  1.00  1.930          C  
ATOM   1130  O   SER A  75     -27.364  23.949  19.431  1.00  2.100          O  
ATOM   1131  CB  SER A  75     -26.857  23.701  22.570  1.00  2.620          C  
ATOM   1132  OG  SER A  75     -26.101  22.530  22.446  1.00  2.620          O  
ATOM   1133  H   SER A  75     -27.951  25.988  22.311  1.00  2.200          H  
ATOM   1134  HA  SER A  75     -25.430  25.005  21.778  1.00  2.270          H  
ATOM   1135 1HB  SER A  75     -26.706  24.133  23.521  1.00  3.150          H  
ATOM   1136 2HB  SER A  75     -27.891  23.486  22.482  1.00  3.150          H  
ATOM   1137  HG  SER A  75     -25.195  22.769  22.748  1.00  3.150          H  
ATOM   1138  N   CYS A  76     -25.177  23.596  19.867  1.00  2.070          N  
ATOM   1139  CA  CYS A  76     -24.791  22.894  18.657  1.00  2.240          C  
ATOM   1140  C   CYS A  76     -25.094  23.577  17.320  1.00  2.060          C  
ATOM   1141  O   CYS A  76     -25.088  22.894  16.293  1.00  2.450          O  
ATOM   1142  CB  CYS A  76     -25.473  21.536  18.653  1.00  3.070          C  
ATOM   1143  SG  CYS A  76     -25.095  20.565  20.109  1.00  3.070          S  
ATOM   1144  H   CYS A  76     -24.480  23.711  20.607  1.00  2.480          H  
ATOM   1145  HA  CYS A  76     -23.716  22.737  18.700  1.00  2.690          H  
ATOM   1146 1HB  CYS A  76     -26.551  21.669  18.603  1.00  3.680          H  
ATOM   1147 2HB  CYS A  76     -25.163  20.972  17.776  1.00  3.680          H  
ATOM   1148  HG  CYS A  76     -25.612  21.453  20.989  1.00  3.680          H  
ATOM   1149  N   ASP A  77     -25.298  24.899  17.282  1.00  2.200          N  
ATOM   1150  CA  ASP A  77     -25.512  25.523  15.974  1.00  2.460          C  
ATOM   1151  C   ASP A  77     -24.132  25.793  15.350  1.00  2.270          C  
ATOM   1152  O   ASP A  77     -23.119  25.326  15.866  1.00  2.690          O  
ATOM   1153  CB  ASP A  77     -26.369  26.807  16.057  1.00  3.340          C  
ATOM   1154  CG  ASP A  77     -25.701  28.029  16.650  1.00  3.340          C  
ATOM   1155  OD1 ASP A  77     -24.485  28.049  16.678  1.00  3.340          O  
ATOM   1156  OD2 ASP A  77     -26.394  28.927  17.060  1.00  3.340          O  
ATOM   1157  H   ASP A  77     -25.358  25.450  18.147  1.00  2.640          H  
ATOM   1158  HA  ASP A  77     -26.045  24.821  15.331  1.00  2.950          H  
ATOM   1159 1HB  ASP A  77     -26.751  27.057  15.068  1.00  4.010          H  
ATOM   1160 2HB  ASP A  77     -27.240  26.586  16.680  1.00  4.010          H  
ATOM   1161  N   ASN A  78     -24.088  26.474  14.200  1.00  2.190          N  
ATOM   1162  CA  ASN A  78     -22.820  26.715  13.495  1.00  2.340          C  
ATOM   1163  C   ASN A  78     -22.360  28.180  13.536  1.00  2.200          C  
ATOM   1164  O   ASN A  78     -21.606  28.613  12.660  1.00  2.360          O  
ATOM   1165  CB  ASN A  78     -22.955  26.302  12.038  1.00  3.220          C  
ATOM   1166  CG  ASN A  78     -23.180  24.832  11.837  1.00  3.220          C  
ATOM   1167  OD1 ASN A  78     -22.374  23.978  12.219  1.00  3.220          O  
ATOM   1168  ND2 ASN A  78     -24.292  24.516  11.218  1.00  3.220          N  
ATOM   1169  H   ASN A  78     -24.948  26.821  13.802  1.00  2.630          H  
ATOM   1170  HA  ASN A  78     -22.041  26.116  13.971  1.00  2.810          H  
ATOM   1171 1HB  ASN A  78     -23.785  26.850  11.586  1.00  3.860          H  
ATOM   1172 2HB  ASN A  78     -22.050  26.584  11.500  1.00  3.860          H  
ATOM   1173 1HD2 ASN A  78     -24.516  23.554  11.048  1.00  3.860          H  
ATOM   1174 2HD2 ASN A  78     -24.925  25.232  10.920  1.00  3.860          H  
ATOM   1175  N   ASN A  79     -22.855  28.961  14.490  1.00  2.090          N  
ATOM   1176  CA  ASN A  79     -22.534  30.383  14.512  1.00  2.090          C  
ATOM   1177  C   ASN A  79     -21.467  30.867  15.505  1.00  1.940          C  
ATOM   1178  O   ASN A  79     -21.418  30.448  16.669  1.00  1.710          O  
ATOM   1179  CB  ASN A  79     -23.833  31.122  14.664  1.00  2.930          C  
ATOM   1180  CG  ASN A  79     -24.665  30.977  13.396  1.00  2.930          C  
ATOM   1181  OD1 ASN A  79     -24.231  31.480  12.356  1.00  2.930          O  
ATOM   1182  ND2 ASN A  79     -25.785  30.290  13.443  1.00  2.930          N  
ATOM   1183  H   ASN A  79     -23.460  28.558  15.224  1.00  2.510          H  
ATOM   1184  HA  ASN A  79     -22.147  30.636  13.526  1.00  2.510          H  
ATOM   1185 1HB  ASN A  79     -24.374  30.674  15.485  1.00  3.510          H  
ATOM   1186 2HB  ASN A  79     -23.661  32.175  14.893  1.00  3.510          H  
ATOM   1187 1HD2 ASN A  79     -26.349  30.145  12.592  1.00  3.510          H  
ATOM   1188 2HD2 ASN A  79     -26.091  29.876  14.306  1.00  3.510          H  
ATOM   1189  N   ASN A  80     -20.640  31.802  15.005  1.00  2.210          N  
ATOM   1190  CA  ASN A  80     -19.577  32.530  15.722  1.00  2.130          C  
ATOM   1191  C   ASN A  80     -20.082  33.942  16.020  1.00  2.130          C  
ATOM   1192  O   ASN A  80     -20.372  34.698  15.092  1.00  2.530          O  
ATOM   1193  CB  ASN A  80     -18.255  32.565  14.944  1.00  3.010          C  
ATOM   1194  CG  ASN A  80     -17.044  33.256  15.732  1.00  3.010          C  
ATOM   1195  OD1 ASN A  80     -17.210  33.869  16.809  1.00  3.010          O  
ATOM   1196  ND2 ASN A  80     -15.852  33.156  15.186  1.00  3.010          N  
ATOM   1197  H   ASN A  80     -20.781  32.038  14.029  1.00  2.650          H  
ATOM   1198  HA  ASN A  80     -19.417  32.037  16.668  1.00  2.560          H  
ATOM   1199 1HB  ASN A  80     -17.963  31.541  14.702  1.00  3.620          H  
ATOM   1200 2HB  ASN A  80     -18.407  33.093  14.001  1.00  3.620          H  
ATOM   1201 1HD2 ASN A  80     -15.055  33.585  15.652  1.00  3.620          H  
ATOM   1202 2HD2 ASN A  80     -15.730  32.664  14.325  1.00  3.620          H  
ATOM   1203  N   PHE A  81     -20.277  34.272  17.289  1.00  1.970          N  
ATOM   1204  CA  PHE A  81     -20.903  35.535  17.648  1.00  2.170          C  
ATOM   1205  C   PHE A  81     -20.372  36.143  18.953  1.00  1.990          C  
ATOM   1206  O   PHE A  81     -19.705  35.500  19.768  1.00  1.900          O  
ATOM   1207  CB  PHE A  81     -22.379  35.253  17.828  1.00  2.960          C  
ATOM   1208  CG  PHE A  81     -22.600  34.406  19.053  1.00  2.960          C  
ATOM   1209  CD1 PHE A  81     -23.017  34.992  20.195  1.00  2.960          C  
ATOM   1210  CD2 PHE A  81     -22.320  33.061  19.092  1.00  2.960          C  
ATOM   1211  CE1 PHE A  81     -23.184  34.316  21.342  1.00  2.960          C  
ATOM   1212  CE2 PHE A  81     -22.471  32.374  20.257  1.00  2.960          C  
ATOM   1213  CZ  PHE A  81     -22.908  33.007  21.394  1.00  2.960          C  
ATOM   1214  H   PHE A  81     -20.005  33.629  18.011  1.00  2.360          H  
ATOM   1215  HA  PHE A  81     -20.743  36.250  16.839  1.00  2.600          H  
ATOM   1216 1HB  PHE A  81     -22.907  36.189  17.940  1.00  3.550          H  
ATOM   1217 2HB  PHE A  81     -22.777  34.735  16.956  1.00  3.550          H  
ATOM   1218  HD1 PHE A  81     -23.223  36.042  20.175  1.00  3.550          H  
ATOM   1219  HD2 PHE A  81     -21.977  32.535  18.202  1.00  3.550          H  
ATOM   1220  HE1 PHE A  81     -23.530  34.841  22.206  1.00  3.550          H  
ATOM   1221  HE2 PHE A  81     -22.251  31.334  20.278  1.00  3.550          H  
ATOM   1222  HZ  PHE A  81     -23.033  32.458  22.326  1.00  3.550          H  
ATOM   1223  N   GLN A  82     -20.671  37.414  19.174  1.00  2.070          N  
ATOM   1224  CA  GLN A  82     -20.215  38.076  20.391  1.00  2.010          C  
ATOM   1225  C   GLN A  82     -21.075  37.707  21.604  1.00  1.840          C  
ATOM   1226  O   GLN A  82     -22.311  37.681  21.515  1.00  1.890          O  
ATOM   1227  CB  GLN A  82     -20.218  39.590  20.165  1.00  2.840          C  
ATOM   1228  CG  GLN A  82     -19.357  40.018  19.002  1.00  2.840          C  
ATOM   1229  CD  GLN A  82     -20.115  39.947  17.679  1.00  2.840          C  
ATOM   1230  OE1 GLN A  82     -21.233  39.401  17.619  1.00  2.840          O  
ATOM   1231  NE2 GLN A  82     -19.519  40.475  16.627  1.00  2.840          N  
ATOM   1232  H   GLN A  82     -21.216  37.935  18.487  1.00  2.480          H  
ATOM   1233  HA  GLN A  82     -19.194  37.756  20.598  1.00  2.410          H  
ATOM   1234 1HB  GLN A  82     -21.230  39.952  20.023  1.00  3.410          H  
ATOM   1235 2HB  GLN A  82     -19.806  40.086  21.026  1.00  3.410          H  
ATOM   1236 1HG  GLN A  82     -19.024  41.043  19.157  1.00  3.410          H  
ATOM   1237 2HG  GLN A  82     -18.496  39.348  18.940  1.00  3.410          H  
ATOM   1238 1HE2 GLN A  82     -19.966  40.454  15.731  1.00  3.410          H  
ATOM   1239 2HE2 GLN A  82     -18.617  40.899  16.722  1.00  3.410          H  
ATOM   1240  N   PHE A  83     -20.429  37.538  22.772  1.00  1.810          N  
ATOM   1241  CA  PHE A  83     -21.145  37.223  24.014  1.00  1.780          C  
ATOM   1242  C   PHE A  83     -20.678  38.125  25.207  1.00  1.710          C  
ATOM   1243  O   PHE A  83     -20.011  37.629  26.125  1.00  1.900          O  
ATOM   1244  CB  PHE A  83     -20.964  35.717  24.275  1.00  2.500          C  
ATOM   1245  CG  PHE A  83     -21.942  35.020  25.225  1.00  2.500          C  
ATOM   1246  CD1 PHE A  83     -23.293  35.020  24.989  1.00  2.500          C  
ATOM   1247  CD2 PHE A  83     -21.499  34.313  26.293  1.00  2.500          C  
ATOM   1248  CE1 PHE A  83     -24.141  34.340  25.800  1.00  2.500          C  
ATOM   1249  CE2 PHE A  83     -22.347  33.625  27.119  1.00  2.500          C  
ATOM   1250  CZ  PHE A  83     -23.668  33.643  26.869  1.00  2.500          C  
ATOM   1251  H   PHE A  83     -19.400  37.580  22.790  1.00  2.170          H  
ATOM   1252  HA  PHE A  83     -22.209  37.394  23.852  1.00  2.140          H  
ATOM   1253 1HB  PHE A  83     -21.026  35.204  23.310  1.00  3.000          H  
ATOM   1254 2HB  PHE A  83     -19.954  35.542  24.641  1.00  3.000          H  
ATOM   1255  HD1 PHE A  83     -23.689  35.567  24.147  1.00  3.000          H  
ATOM   1256  HD2 PHE A  83     -20.480  34.307  26.471  1.00  3.000          H  
ATOM   1257  HE1 PHE A  83     -25.197  34.360  25.589  1.00  3.000          H  
ATOM   1258  HE2 PHE A  83     -21.966  33.073  27.959  1.00  3.000          H  
ATOM   1259  HZ  PHE A  83     -24.344  33.112  27.510  1.00  3.000          H  
ATOM   1260  N   PRO A  84     -20.808  39.484  25.087  1.00  1.970          N  
ATOM   1261  CA  PRO A  84     -20.527  40.554  26.049  1.00  2.270          C  
ATOM   1262  C   PRO A  84     -21.587  40.796  27.136  1.00  2.240          C  
ATOM   1263  O   PRO A  84     -22.766  40.419  26.996  1.00  2.300          O  
ATOM   1264  CB  PRO A  84     -20.439  41.781  25.147  1.00  3.410          C  
ATOM   1265  CG  PRO A  84     -21.415  41.495  24.077  1.00  3.410          C  
ATOM   1266  CD  PRO A  84     -21.243  40.046  23.813  1.00  3.410          C  
ATOM   1267  HA  PRO A  84     -19.548  40.380  26.501  1.00  2.720          H  
ATOM   1268 1HB  PRO A  84     -20.647  42.689  25.710  1.00  4.090          H  
ATOM   1269 2HB  PRO A  84     -19.418  41.886  24.757  1.00  4.090          H  
ATOM   1270 1HG  PRO A  84     -22.429  41.733  24.420  1.00  4.090          H  
ATOM   1271 2HG  PRO A  84     -21.223  42.122  23.193  1.00  4.090          H  
ATOM   1272 1HD  PRO A  84     -22.149  39.595  23.467  1.00  4.090          H  
ATOM   1273 2HD  PRO A  84     -20.441  40.003  23.109  1.00  4.090          H  
ATOM   1274  N   ASP A  85     -21.190  41.582  28.144  1.00  2.450          N  
ATOM   1275  CA  ASP A  85     -22.066  42.108  29.192  1.00  2.620          C  
ATOM   1276  C   ASP A  85     -23.037  43.110  28.600  1.00  2.410          C  
ATOM   1277  O   ASP A  85     -24.146  43.309  29.092  1.00  2.850          O  
ATOM   1278  CB  ASP A  85     -21.201  42.755  30.257  1.00  3.600          C  
ATOM   1279  CG  ASP A  85     -20.319  43.805  29.631  1.00  3.600          C  
ATOM   1280  OD1 ASP A  85     -19.761  43.489  28.583  1.00  3.600          O  
ATOM   1281  OD2 ASP A  85     -20.170  44.869  30.163  1.00  3.600          O  
ATOM   1282  H   ASP A  85     -20.209  41.874  28.190  1.00  2.940          H  
ATOM   1283  HA  ASP A  85     -22.642  41.303  29.632  1.00  3.140          H  
ATOM   1284 1HB  ASP A  85     -21.827  43.213  31.025  1.00  4.320          H  
ATOM   1285 2HB  ASP A  85     -20.569  42.010  30.738  1.00  4.320          H  
ATOM   1286  N   ALA A  86     -22.660  43.630  27.445  1.00  2.340          N  
ATOM   1287  CA  ALA A  86     -23.451  44.563  26.669  1.00  2.550          C  
ATOM   1288  C   ALA A  86     -24.800  43.958  26.303  1.00  2.280          C  
ATOM   1289  O   ALA A  86     -25.739  44.693  25.990  1.00  2.610          O  
ATOM   1290  CB  ALA A  86     -22.719  44.960  25.400  1.00  3.490          C  
ATOM   1291  H   ALA A  86     -21.714  43.414  27.151  1.00  2.810          H  
ATOM   1292  HA  ALA A  86     -23.623  45.451  27.279  1.00  3.060          H  
ATOM   1293 1HB  ALA A  86     -23.324  45.677  24.845  1.00  4.180          H  
ATOM   1294 2HB  ALA A  86     -21.763  45.410  25.660  1.00  4.180          H  
ATOM   1295 3HB  ALA A  86     -22.556  44.086  24.788  1.00  4.180          H  
ATOM   1296  N   TYR A  87     -24.889  42.624  26.256  1.00  1.970          N  
ATOM   1297  CA  TYR A  87     -26.138  41.991  25.899  1.00  2.170          C  
ATOM   1298  C   TYR A  87     -26.800  41.432  27.158  1.00  2.060          C  
ATOM   1299  O   TYR A  87     -27.989  41.649  27.366  1.00  2.490          O  
ATOM   1300  CB  TYR A  87     -25.901  40.880  24.869  1.00  2.960          C  
ATOM   1301  CG  TYR A  87     -25.248  41.350  23.544  1.00  2.960          C  
ATOM   1302  CD1 TYR A  87     -25.307  42.680  23.108  1.00  2.960          C  
ATOM   1303  CD2 TYR A  87     -24.583  40.427  22.769  1.00  2.960          C  
ATOM   1304  CE1 TYR A  87     -24.707  43.049  21.930  1.00  2.960          C  
ATOM   1305  CE2 TYR A  87     -23.976  40.808  21.584  1.00  2.960          C  
ATOM   1306  CZ  TYR A  87     -24.040  42.107  21.168  1.00  2.960          C  
ATOM   1307  OH  TYR A  87     -23.445  42.484  19.986  1.00  2.960          O  
ATOM   1308  H   TYR A  87     -24.100  42.037  26.532  1.00  2.360          H  
ATOM   1309  HA  TYR A  87     -26.820  42.731  25.486  1.00  2.600          H  
ATOM   1310 1HB  TYR A  87     -25.254  40.117  25.308  1.00  3.550          H  
ATOM   1311 2HB  TYR A  87     -26.851  40.400  24.623  1.00  3.550          H  
ATOM   1312  HD1 TYR A  87     -25.820  43.439  23.681  1.00  3.550          H  
ATOM   1313  HD2 TYR A  87     -24.527  39.388  23.095  1.00  3.550          H  
ATOM   1314  HE1 TYR A  87     -24.759  44.085  21.599  1.00  3.550          H  
ATOM   1315  HE2 TYR A  87     -23.451  40.069  20.986  1.00  3.550          H  
ATOM   1316  HH  TYR A  87     -23.054  41.715  19.558  1.00  3.550          H  
ATOM   1317  N   PHE A  88     -26.033  40.729  28.010  1.00  1.740          N  
ATOM   1318  CA  PHE A  88     -26.620  40.119  29.219  1.00  1.890          C  
ATOM   1319  C   PHE A  88     -27.001  41.016  30.390  1.00  1.900          C  
ATOM   1320  O   PHE A  88     -27.847  40.612  31.196  1.00  2.070          O  
ATOM   1321  CB  PHE A  88     -25.771  38.984  29.774  1.00  2.590          C  
ATOM   1322  CG  PHE A  88     -26.003  37.640  29.120  1.00  2.590          C  
ATOM   1323  CD1 PHE A  88     -26.339  37.500  27.767  1.00  2.590          C  
ATOM   1324  CD2 PHE A  88     -25.923  36.494  29.893  1.00  2.590          C  
ATOM   1325  CE1 PHE A  88     -26.587  36.272  27.242  1.00  2.590          C  
ATOM   1326  CE2 PHE A  88     -26.176  35.271  29.342  1.00  2.590          C  
ATOM   1327  CZ  PHE A  88     -26.509  35.164  28.033  1.00  2.590          C  
ATOM   1328  H   PHE A  88     -25.041  40.589  27.793  1.00  2.090          H  
ATOM   1329  HA  PHE A  88     -27.546  39.660  28.904  1.00  2.270          H  
ATOM   1330 1HB  PHE A  88     -24.732  39.246  29.662  1.00  3.100          H  
ATOM   1331 2HB  PHE A  88     -25.949  38.884  30.839  1.00  3.100          H  
ATOM   1332  HD1 PHE A  88     -26.416  38.363  27.122  1.00  3.100          H  
ATOM   1333  HD2 PHE A  88     -25.658  36.581  30.955  1.00  3.100          H  
ATOM   1334  HE1 PHE A  88     -26.852  36.176  26.194  1.00  3.100          H  
ATOM   1335  HE2 PHE A  88     -26.121  34.387  29.941  1.00  3.100          H  
ATOM   1336  HZ  PHE A  88     -26.708  34.192  27.610  1.00  3.100          H  
ATOM   1337  N   LYS A  89     -26.384  42.184  30.523  1.00  1.860          N  
ATOM   1338  CA  LYS A  89     -26.646  43.031  31.678  1.00  1.950          C  
ATOM   1339  C   LYS A  89     -28.135  43.202  31.959  1.00  1.880          C  
ATOM   1340  O   LYS A  89     -28.933  43.531  31.080  1.00  2.020          O  
ATOM   1341  CB  LYS A  89     -25.972  44.394  31.484  1.00  2.690          C  
ATOM   1342  CG  LYS A  89     -26.116  45.366  32.653  1.00  2.690          C  
ATOM   1343  CD  LYS A  89     -25.327  46.653  32.402  1.00  2.690          C  
ATOM   1344  CE  LYS A  89     -25.446  47.614  33.579  1.00  2.690          C  
ATOM   1345  NZ  LYS A  89     -24.680  48.872  33.353  1.00  2.690          N  
ATOM   1346  H   LYS A  89     -25.675  42.493  29.852  1.00  2.230          H  
ATOM   1347  HA  LYS A  89     -26.203  42.552  32.557  1.00  2.340          H  
ATOM   1348 1HB  LYS A  89     -24.905  44.239  31.329  1.00  3.230          H  
ATOM   1349 2HB  LYS A  89     -26.364  44.867  30.584  1.00  3.230          H  
ATOM   1350 1HG  LYS A  89     -27.169  45.621  32.784  1.00  3.230          H  
ATOM   1351 2HG  LYS A  89     -25.760  44.887  33.568  1.00  3.230          H  
ATOM   1352 1HD  LYS A  89     -24.273  46.411  32.242  1.00  3.230          H  
ATOM   1353 2HD  LYS A  89     -25.710  47.140  31.506  1.00  3.230          H  
ATOM   1354 1HE  LYS A  89     -26.496  47.861  33.731  1.00  3.230          H  
ATOM   1355 2HE  LYS A  89     -25.066  47.125  34.476  1.00  3.230          H  
ATOM   1356 1HZ  LYS A  89     -24.785  49.478  34.155  1.00  3.230          H  
ATOM   1357 2HZ  LYS A  89     -23.701  48.655  33.223  1.00  3.230          H  
ATOM   1358 3HZ  LYS A  89     -25.031  49.341  32.530  1.00  3.230          H  
ATOM   1359  N   SER A  90     -28.483  42.986  33.227  1.00  1.950          N  
ATOM   1360  CA  SER A  90     -29.820  43.073  33.820  1.00  1.980          C  
ATOM   1361  C   SER A  90     -30.804  41.953  33.461  1.00  1.880          C  
ATOM   1362  O   SER A  90     -31.929  41.935  33.978  1.00  1.990          O  
ATOM   1363  CB  SER A  90     -30.479  44.413  33.506  1.00  2.760          C  
ATOM   1364  OG  SER A  90     -29.701  45.488  33.968  1.00  2.760          O  
ATOM   1365  H   SER A  90     -27.735  42.731  33.885  1.00  2.340          H  
ATOM   1366  HA  SER A  90     -29.675  43.036  34.902  1.00  2.380          H  
ATOM   1367 1HB  SER A  90     -30.659  44.514  32.440  1.00  3.310          H  
ATOM   1368 2HB  SER A  90     -31.452  44.444  33.993  1.00  3.310          H  
ATOM   1369  HG  SER A  90     -30.219  46.276  33.796  1.00  3.310          H  
ATOM   1370  N   LEU A  91     -30.396  40.943  32.692  1.00  1.790          N  
ATOM   1371  CA  LEU A  91     -31.321  39.834  32.453  1.00  1.790          C  
ATOM   1372  C   LEU A  91     -31.113  38.806  33.555  1.00  1.810          C  
ATOM   1373  O   LEU A  91     -30.662  37.684  33.309  1.00  2.180          O  
ATOM   1374  CB  LEU A  91     -31.106  39.172  31.082  1.00  2.510          C  
ATOM   1375  CG  LEU A  91     -31.654  39.892  29.784  1.00  2.510          C  
ATOM   1376  CD1 LEU A  91     -33.092  40.367  29.964  1.00  2.510          C  
ATOM   1377  CD2 LEU A  91     -30.725  41.016  29.378  1.00  2.510          C  
ATOM   1378  H   LEU A  91     -29.461  40.945  32.265  1.00  2.150          H  
ATOM   1379  HA  LEU A  91     -32.342  40.191  32.535  1.00  2.150          H  
ATOM   1380 1HB  LEU A  91     -30.028  39.055  30.940  1.00  3.010          H  
ATOM   1381 2HB  LEU A  91     -31.551  38.181  31.109  1.00  3.010          H  
ATOM   1382  HG  LEU A  91     -31.687  39.166  28.995  1.00  3.010          H  
ATOM   1383 1HD1 LEU A  91     -33.451  40.800  29.026  1.00  3.010          H  
ATOM   1384 2HD1 LEU A  91     -33.709  39.520  30.231  1.00  3.010          H  
ATOM   1385 3HD1 LEU A  91     -33.153  41.120  30.740  1.00  3.010          H  
ATOM   1386 1HD2 LEU A  91     -31.078  41.443  28.466  1.00  3.010          H  
ATOM   1387 2HD2 LEU A  91     -30.684  41.786  30.143  1.00  3.010          H  
ATOM   1388 3HD2 LEU A  91     -29.732  40.631  29.217  1.00  3.010          H  
ATOM   1389  N   THR A  92     -31.503  39.197  34.768  1.00  1.740          N  
ATOM   1390  CA  THR A  92     -31.219  38.470  36.007  1.00  1.780          C  
ATOM   1391  C   THR A  92     -32.047  37.206  36.128  1.00  1.700          C  
ATOM   1392  O   THR A  92     -31.757  36.314  36.930  1.00  1.640          O  
ATOM   1393  CB  THR A  92     -31.514  39.372  37.223  1.00  2.480          C  
ATOM   1394  OG1 THR A  92     -32.909  39.695  37.245  1.00  2.480          O  
ATOM   1395  CG2 THR A  92     -30.726  40.686  37.107  1.00  2.480          C  
ATOM   1396  H   THR A  92     -31.942  40.121  34.813  1.00  2.090          H  
ATOM   1397  HA  THR A  92     -30.166  38.198  36.015  1.00  2.140          H  
ATOM   1398  HB  THR A  92     -31.236  38.851  38.138  1.00  2.970          H  
ATOM   1399  HG1 THR A  92     -33.119  40.150  38.067  1.00  2.970          H  
ATOM   1400 1HG2 THR A  92     -30.945  41.313  37.968  1.00  2.970          H  
ATOM   1401 2HG2 THR A  92     -29.672  40.491  37.071  1.00  2.970          H  
ATOM   1402 3HG2 THR A  92     -31.011  41.208  36.217  1.00  2.970          H  
ATOM   1403  N   ALA A  93     -33.087  37.147  35.306  1.00  1.720          N  
ATOM   1404  CA  ALA A  93     -34.035  36.049  35.197  1.00  1.700          C  
ATOM   1405  C   ALA A  93     -33.410  34.724  34.733  1.00  1.570          C  
ATOM   1406  O   ALA A  93     -33.889  33.648  35.121  1.00  1.500          O  
ATOM   1407  CB  ALA A  93     -35.149  36.434  34.232  1.00  2.390          C  
ATOM   1408  H   ALA A  93     -33.220  37.953  34.712  1.00  2.060          H  
ATOM   1409  HA  ALA A  93     -34.458  35.889  36.185  1.00  2.040          H  
ATOM   1410 1HB  ALA A  93     -35.885  35.633  34.179  1.00  2.870          H  
ATOM   1411 2HB  ALA A  93     -35.635  37.349  34.571  1.00  2.870          H  
ATOM   1412 3HB  ALA A  93     -34.731  36.598  33.239  1.00  2.870          H  
ATOM   1413  N   LEU A  94     -32.356  34.777  33.904  1.00  1.540          N  
ATOM   1414  CA  LEU A  94     -31.835  33.543  33.318  1.00  1.470          C  
ATOM   1415  C   LEU A  94     -31.400  32.516  34.351  1.00  1.410          C  
ATOM   1416  O   LEU A  94     -30.588  32.799  35.226  1.00  1.380          O  
ATOM   1417  CB  LEU A  94     -30.671  33.889  32.394  1.00  2.090          C  
ATOM   1418  CG  LEU A  94     -29.986  32.760  31.585  1.00  2.090          C  
ATOM   1419  CD1 LEU A  94     -30.933  32.200  30.578  1.00  2.090          C  
ATOM   1420  CD2 LEU A  94     -28.766  33.344  30.875  1.00  2.090          C  
ATOM   1421  H   LEU A  94     -31.931  35.671  33.635  1.00  1.850          H  
ATOM   1422  HA  LEU A  94     -32.629  33.106  32.725  1.00  1.760          H  
ATOM   1423 1HB  LEU A  94     -31.007  34.642  31.689  1.00  2.500          H  
ATOM   1424 2HB  LEU A  94     -29.952  34.318  32.999  1.00  2.500          H  
ATOM   1425  HG  LEU A  94     -29.679  31.948  32.252  1.00  2.500          H  
ATOM   1426 1HD1 LEU A  94     -30.434  31.414  30.029  1.00  2.500          H  
ATOM   1427 2HD1 LEU A  94     -31.786  31.791  31.058  1.00  2.500          H  
ATOM   1428 3HD1 LEU A  94     -31.242  32.987  29.900  1.00  2.500          H  
ATOM   1429 1HD2 LEU A  94     -28.291  32.586  30.297  1.00  2.500          H  
ATOM   1430 2HD2 LEU A  94     -29.081  34.147  30.211  1.00  2.500          H  
ATOM   1431 3HD2 LEU A  94     -28.066  33.735  31.606  1.00  2.500          H  
ATOM   1432  N   HIS A  95     -31.952  31.310  34.203  1.00  1.410          N  
ATOM   1433  CA  HIS A  95     -31.768  30.147  35.045  1.00  1.360          C  
ATOM   1434  C   HIS A  95     -30.752  29.171  34.432  1.00  1.290          C  
ATOM   1435  O   HIS A  95     -29.847  28.674  35.120  1.00  1.240          O  
ATOM   1436  CB  HIS A  95     -33.133  29.471  35.217  1.00  1.920          C  
ATOM   1437  CG  HIS A  95     -33.193  28.345  36.150  1.00  1.920          C  
ATOM   1438  ND1 HIS A  95     -33.146  28.507  37.515  1.00  1.920          N  
ATOM   1439  CD2 HIS A  95     -33.316  27.026  35.925  1.00  1.920          C  
ATOM   1440  CE1 HIS A  95     -33.247  27.331  38.089  1.00  1.920          C  
ATOM   1441  NE2 HIS A  95     -33.353  26.410  37.146  1.00  1.920          N  
ATOM   1442  H   HIS A  95     -32.586  31.171  33.428  1.00  1.690          H  
ATOM   1443  HA  HIS A  95     -31.416  30.452  36.025  1.00  1.630          H  
ATOM   1444 1HB  HIS A  95     -33.855  30.220  35.546  1.00  2.310          H  
ATOM   1445 2HB  HIS A  95     -33.475  29.104  34.258  1.00  2.310          H  
ATOM   1446  HD1 HIS A  95     -33.398  29.350  37.999  1.00  2.310          H  
ATOM   1447  HD2 HIS A  95     -33.396  26.443  35.009  1.00  2.310          H  
ATOM   1448  HE1 HIS A  95     -33.237  27.254  39.172  1.00  2.310          H  
ATOM   1449  N   HIS A  96     -30.911  28.880  33.135  1.00  1.300          N  
ATOM   1450  CA  HIS A  96     -30.040  27.907  32.471  1.00  1.250          C  
ATOM   1451  C   HIS A  96     -29.499  28.429  31.138  1.00  1.260          C  
ATOM   1452  O   HIS A  96     -30.246  28.717  30.191  1.00  1.350          O  
ATOM   1453  CB  HIS A  96     -30.802  26.585  32.284  1.00  1.770          C  
ATOM   1454  CG  HIS A  96     -30.003  25.356  31.776  1.00  1.770          C  
ATOM   1455  ND1 HIS A  96     -30.586  24.099  31.709  1.00  1.770          N  
ATOM   1456  CD2 HIS A  96     -28.703  25.172  31.373  1.00  1.770          C  
ATOM   1457  CE1 HIS A  96     -29.709  23.227  31.256  1.00  1.770          C  
ATOM   1458  NE2 HIS A  96     -28.565  23.836  31.071  1.00  1.770          N  
ATOM   1459  H   HIS A  96     -31.694  29.303  32.632  1.00  1.560          H  
ATOM   1460  HA  HIS A  96     -29.181  27.702  33.105  1.00  1.500          H  
ATOM   1461 1HB  HIS A  96     -31.245  26.311  33.240  1.00  2.120          H  
ATOM   1462 2HB  HIS A  96     -31.628  26.752  31.589  1.00  2.120          H  
ATOM   1463  HD2 HIS A  96     -27.909  25.909  31.315  1.00  2.120          H  
ATOM   1464  HE1 HIS A  96     -29.893  22.166  31.107  1.00  2.120          H  
ATOM   1465  HE2 HIS A  96     -27.698  23.356  30.762  1.00  2.120          H  
ATOM   1466  N   LEU A  97     -28.180  28.577  31.085  1.00  1.190          N  
ATOM   1467  CA  LEU A  97     -27.506  29.070  29.893  1.00  1.220          C  
ATOM   1468  C   LEU A  97     -26.735  27.946  29.239  1.00  1.170          C  
ATOM   1469  O   LEU A  97     -25.899  27.309  29.889  1.00  1.140          O  
ATOM   1470  CB  LEU A  97     -26.521  30.203  30.272  1.00  1.700          C  
ATOM   1471  CG  LEU A  97     -25.773  31.036  29.109  1.00  1.700          C  
ATOM   1472  CD1 LEU A  97     -24.482  30.301  28.635  1.00  1.700          C  
ATOM   1473  CD2 LEU A  97     -26.712  31.278  27.920  1.00  1.700          C  
ATOM   1474  H   LEU A  97     -27.628  28.290  31.902  1.00  1.430          H  
ATOM   1475  HA  LEU A  97     -28.257  29.440  29.195  1.00  1.460          H  
ATOM   1476 1HB  LEU A  97     -27.034  30.897  30.911  1.00  2.040          H  
ATOM   1477 2HB  LEU A  97     -25.739  29.749  30.874  1.00  2.040          H  
ATOM   1478  HG  LEU A  97     -25.487  31.986  29.508  1.00  2.040          H  
ATOM   1479 1HD1 LEU A  97     -23.980  30.893  27.885  1.00  2.040          H  
ATOM   1480 2HD1 LEU A  97     -23.816  30.162  29.454  1.00  2.040          H  
ATOM   1481 3HD1 LEU A  97     -24.707  29.341  28.213  1.00  2.040          H  
ATOM   1482 1HD2 LEU A  97     -26.210  31.867  27.161  1.00  2.040          H  
ATOM   1483 2HD2 LEU A  97     -27.020  30.349  27.469  1.00  2.040          H  
ATOM   1484 3HD2 LEU A  97     -27.580  31.803  28.260  1.00  2.040          H  
ATOM   1485  N   ARG A  98     -27.009  27.687  27.959  1.00  1.200          N  
ATOM   1486  CA  ARG A  98     -26.241  26.657  27.266  1.00  1.190          C  
ATOM   1487  C   ARG A  98     -25.821  27.119  25.890  1.00  1.270          C  
ATOM   1488  O   ARG A  98     -26.650  27.228  24.971  1.00  1.330          O  
ATOM   1489  CB  ARG A  98     -27.017  25.356  27.110  1.00  1.670          C  
ATOM   1490  CG  ARG A  98     -26.294  24.232  26.405  1.00  1.670          C  
ATOM   1491  CD  ARG A  98     -27.219  23.070  26.166  1.00  1.670          C  
ATOM   1492  NE  ARG A  98     -27.502  22.367  27.386  1.00  1.670          N  
ATOM   1493  CZ  ARG A  98     -28.594  21.623  27.663  1.00  1.670          C  
ATOM   1494  NH1 ARG A  98     -29.581  21.485  26.790  1.00  1.670          N  
ATOM   1495  NH2 ARG A  98     -28.649  21.024  28.843  1.00  1.670          N  
ATOM   1496  H   ARG A  98     -27.733  28.235  27.473  1.00  1.440          H  
ATOM   1497  HA  ARG A  98     -25.335  26.460  27.834  1.00  1.430          H  
ATOM   1498 1HB  ARG A  98     -27.370  25.003  28.079  1.00  2.000          H  
ATOM   1499 2HB  ARG A  98     -27.848  25.517  26.485  1.00  2.000          H  
ATOM   1500 1HG  ARG A  98     -25.877  24.567  25.474  1.00  2.000          H  
ATOM   1501 2HG  ARG A  98     -25.483  23.882  27.041  1.00  2.000          H  
ATOM   1502 1HD  ARG A  98     -28.155  23.437  25.744  1.00  2.000          H  
ATOM   1503 2HD  ARG A  98     -26.749  22.373  25.470  1.00  2.000          H  
ATOM   1504  HE  ARG A  98     -26.761  22.388  28.099  1.00  2.000          H  
ATOM   1505 1HH1 ARG A  98     -29.531  21.939  25.890  1.00  2.000          H  
ATOM   1506 2HH1 ARG A  98     -30.386  20.919  27.018  1.00  2.000          H  
ATOM   1507 1HH2 ARG A  98     -27.864  21.161  29.513  1.00  2.000          H  
ATOM   1508 2HH2 ARG A  98     -29.439  20.455  29.094  1.00  2.000          H  
ATOM   1509  N   ILE A  99     -24.514  27.293  25.733  1.00  1.290          N  
ATOM   1510  CA  ILE A  99     -23.970  27.728  24.454  1.00  1.380          C  
ATOM   1511  C   ILE A  99     -23.000  26.677  23.891  1.00  1.430          C  
ATOM   1512  O   ILE A  99     -22.282  26.892  22.913  1.00  1.760          O  
ATOM   1513  CB  ILE A  99     -23.333  29.152  24.564  1.00  1.900          C  
ATOM   1514  CG1 ILE A  99     -22.241  29.193  25.586  1.00  1.900          C  
ATOM   1515  CG2 ILE A  99     -24.421  30.205  24.950  1.00  1.900          C  
ATOM   1516  CD1 ILE A  99     -21.329  30.440  25.462  1.00  1.900          C  
ATOM   1517  H   ILE A  99     -23.893  27.158  26.547  1.00  1.550          H  
ATOM   1518  HA  ILE A  99     -24.788  27.807  23.754  1.00  1.660          H  
ATOM   1519  HB  ILE A  99     -22.876  29.406  23.629  1.00  2.280          H  
ATOM   1520 1HG1 ILE A  99     -22.694  29.210  26.564  1.00  2.280          H  
ATOM   1521 2HG1 ILE A  99     -21.690  28.319  25.530  1.00  2.280          H  
ATOM   1522 1HG2 ILE A  99     -23.999  31.193  25.019  1.00  2.280          H  
ATOM   1523 2HG2 ILE A  99     -25.196  30.236  24.244  1.00  2.280          H  
ATOM   1524 3HG2 ILE A  99     -24.845  29.934  25.896  1.00  2.280          H  
ATOM   1525 1HD1 ILE A  99     -20.566  30.411  26.229  1.00  2.280          H  
ATOM   1526 2HD1 ILE A  99     -20.849  30.439  24.485  1.00  2.280          H  
ATOM   1527 3HD1 ILE A  99     -21.894  31.343  25.569  1.00  2.280          H  
ATOM   1528  N   VAL A 100     -23.020  25.507  24.500  1.00  1.270          N  
ATOM   1529  CA  VAL A 100     -22.125  24.418  24.131  1.00  1.300          C  
ATOM   1530  C   VAL A 100     -22.366  23.933  22.716  1.00  1.360          C  
ATOM   1531  O   VAL A 100     -23.505  23.668  22.319  1.00  1.460          O  
ATOM   1532  CB  VAL A 100     -22.275  23.260  25.123  1.00  1.810          C  
ATOM   1533  CG1 VAL A 100     -21.426  22.022  24.701  1.00  1.810          C  
ATOM   1534  CG2 VAL A 100     -21.854  23.766  26.446  1.00  1.810          C  
ATOM   1535  H   VAL A 100     -23.661  25.401  25.273  1.00  1.520          H  
ATOM   1536  HA  VAL A 100     -21.095  24.771  24.200  1.00  1.560          H  
ATOM   1537  HB  VAL A 100     -23.313  22.942  25.168  1.00  2.170          H  
ATOM   1538 1HG1 VAL A 100     -21.549  21.232  25.445  1.00  2.170          H  
ATOM   1539 2HG1 VAL A 100     -21.746  21.645  23.734  1.00  2.170          H  
ATOM   1540 3HG1 VAL A 100     -20.373  22.301  24.654  1.00  2.170          H  
ATOM   1541 1HG2 VAL A 100     -21.952  22.972  27.185  1.00  2.170          H  
ATOM   1542 2HG2 VAL A 100     -20.822  24.082  26.398  1.00  2.170          H  
ATOM   1543 3HG2 VAL A 100     -22.466  24.601  26.734  1.00  2.170          H  
ATOM   1544  N   GLY A 101     -21.280  23.806  21.965  1.00  1.340          N  
ATOM   1545  CA  GLY A 101     -21.309  23.334  20.595  1.00  1.400          C  
ATOM   1546  C   GLY A 101     -21.355  24.442  19.550  1.00  1.430          C  
ATOM   1547  O   GLY A 101     -21.176  24.157  18.370  1.00  1.640          O  
ATOM   1548  H   GLY A 101     -20.378  24.042  22.370  1.00  1.610          H  
ATOM   1549 1HA  GLY A 101     -20.421  22.726  20.422  1.00  1.680          H  
ATOM   1550 2HA  GLY A 101     -22.161  22.672  20.466  1.00  1.680          H  
ATOM   1551  N   CYS A 102     -21.599  25.688  19.968  1.00  1.440          N  
ATOM   1552  CA  CYS A 102     -21.636  26.797  19.014  1.00  1.490          C  
ATOM   1553  C   CYS A 102     -20.191  27.081  18.607  1.00  1.510          C  
ATOM   1554  O   CYS A 102     -19.282  26.471  19.167  1.00  1.660          O  
ATOM   1555  CB  CYS A 102     -22.309  28.027  19.609  1.00  2.070          C  
ATOM   1556  SG  CYS A 102     -21.358  28.843  20.869  1.00  2.070          S  
ATOM   1557  H   CYS A 102     -21.763  25.871  20.960  1.00  1.730          H  
ATOM   1558  HA  CYS A 102     -22.204  26.496  18.129  1.00  1.790          H  
ATOM   1559 1HB  CYS A 102     -22.528  28.744  18.808  1.00  2.480          H  
ATOM   1560 2HB  CYS A 102     -23.267  27.732  20.044  1.00  2.480          H  
ATOM   1561  HG  CYS A 102     -21.509  27.891  21.809  1.00  2.480          H  
ATOM   1562  N   GLU A 103     -19.970  27.973  17.636  1.00  1.690          N  
ATOM   1563  CA  GLU A 103     -18.625  28.250  17.130  1.00  1.780          C  
ATOM   1564  C   GLU A 103     -17.964  29.529  17.631  1.00  1.790          C  
ATOM   1565  O   GLU A 103     -16.960  29.952  17.062  1.00  1.870          O  
ATOM   1566  CB  GLU A 103     -18.644  28.302  15.592  1.00  2.460          C  
ATOM   1567  CG  GLU A 103     -18.961  26.989  14.865  1.00  2.460          C  
ATOM   1568  CD  GLU A 103     -17.848  25.949  14.987  1.00  2.460          C  
ATOM   1569  OE1 GLU A 103     -16.734  26.340  15.234  1.00  2.460          O  
ATOM   1570  OE2 GLU A 103     -18.102  24.788  14.779  1.00  2.460          O  
ATOM   1571  H   GLU A 103     -20.744  28.515  17.246  1.00  2.030          H  
ATOM   1572  HA  GLU A 103     -17.984  27.419  17.427  1.00  2.140          H  
ATOM   1573 1HB  GLU A 103     -19.377  29.024  15.268  1.00  2.950          H  
ATOM   1574 2HB  GLU A 103     -17.678  28.648  15.228  1.00  2.950          H  
ATOM   1575 1HG  GLU A 103     -19.875  26.573  15.291  1.00  2.950          H  
ATOM   1576 2HG  GLU A 103     -19.152  27.205  13.812  1.00  2.950          H  
ATOM   1577  N   THR A 104     -18.524  30.198  18.626  1.00  1.810          N  
ATOM   1578  CA  THR A 104     -17.896  31.456  18.996  1.00  1.880          C  
ATOM   1579  C   THR A 104     -16.483  31.359  19.500  1.00  1.890          C  
ATOM   1580  O   THR A 104     -16.098  30.453  20.232  1.00  1.910          O  
ATOM   1581  CB  THR A 104     -18.707  32.333  19.949  1.00  2.600          C  
ATOM   1582  OG1 THR A 104     -18.004  33.561  20.076  1.00  2.600          O  
ATOM   1583  CG2 THR A 104     -18.892  31.759  21.295  1.00  2.600          C  
ATOM   1584  H   THR A 104     -19.347  29.835  19.086  1.00  2.170          H  
ATOM   1585  HA  THR A 104     -17.823  32.033  18.105  1.00  2.260          H  
ATOM   1586  HB  THR A 104     -19.657  32.514  19.513  1.00  3.120          H  
ATOM   1587  HG1 THR A 104     -18.650  34.278  20.284  1.00  3.120          H  
ATOM   1588 1HG2 THR A 104     -19.465  32.459  21.905  1.00  3.120          H  
ATOM   1589 2HG2 THR A 104     -19.418  30.854  21.208  1.00  3.120          H  
ATOM   1590 3HG2 THR A 104     -17.936  31.591  21.754  1.00  3.120          H  
ATOM   1591  N   THR A 105     -15.701  32.350  19.121  1.00  1.930          N  
ATOM   1592  CA  THR A 105     -14.331  32.432  19.578  1.00  2.000          C  
ATOM   1593  C   THR A 105     -14.181  33.509  20.648  1.00  2.010          C  
ATOM   1594  O   THR A 105     -13.073  33.794  21.105  1.00  2.340          O  
ATOM   1595  CB  THR A 105     -13.378  32.661  18.392  1.00  2.770          C  
ATOM   1596  OG1 THR A 105     -13.720  33.884  17.703  1.00  2.770          O  
ATOM   1597  CG2 THR A 105     -13.516  31.483  17.432  1.00  2.770          C  
ATOM   1598  H   THR A 105     -16.084  33.057  18.477  1.00  2.320          H  
ATOM   1599  HA  THR A 105     -14.063  31.479  20.030  1.00  2.400          H  
ATOM   1600  HB  THR A 105     -12.352  32.724  18.749  1.00  3.330          H  
ATOM   1601  HG1 THR A 105     -13.456  34.642  18.239  1.00  3.330          H  
ATOM   1602 1HG2 THR A 105     -12.848  31.622  16.587  1.00  3.330          H  
ATOM   1603 2HG2 THR A 105     -13.261  30.561  17.953  1.00  3.330          H  
ATOM   1604 3HG2 THR A 105     -14.542  31.415  17.073  1.00  3.330          H  
ATOM   1605  N   HIS A 106     -15.308  34.110  21.030  1.00  2.130          N  
ATOM   1606  CA  HIS A 106     -15.368  35.192  22.012  1.00  2.160          C  
ATOM   1607  C   HIS A 106     -16.144  34.811  23.271  1.00  2.170          C  
ATOM   1608  O   HIS A 106     -17.165  34.121  23.195  1.00  2.680          O  
ATOM   1609  CB  HIS A 106     -16.004  36.436  21.366  1.00  3.010          C  
ATOM   1610  CG  HIS A 106     -16.216  37.588  22.306  1.00  3.010          C  
ATOM   1611  ND1 HIS A 106     -17.398  37.763  23.023  1.00  3.010          N  
ATOM   1612  CD2 HIS A 106     -15.402  38.604  22.666  1.00  3.010          C  
ATOM   1613  CE1 HIS A 106     -17.280  38.845  23.777  1.00  3.010          C  
ATOM   1614  NE2 HIS A 106     -16.084  39.366  23.576  1.00  3.010          N  
ATOM   1615  H   HIS A 106     -16.186  33.795  20.612  1.00  2.560          H  
ATOM   1616  HA  HIS A 106     -14.356  35.451  22.321  1.00  2.590          H  
ATOM   1617 1HB  HIS A 106     -15.377  36.774  20.541  1.00  3.610          H  
ATOM   1618 2HB  HIS A 106     -16.974  36.162  20.943  1.00  3.610          H  
ATOM   1619  HD2 HIS A 106     -14.388  38.782  22.305  1.00  3.610          H  
ATOM   1620  HE1 HIS A 106     -18.030  39.243  24.451  1.00  3.610          H  
ATOM   1621  HE2 HIS A 106     -15.721  40.198  24.026  1.00  3.610          H  
ATOM   1622  N   PHE A 107     -15.657  35.258  24.437  1.00  1.890          N  
ATOM   1623  CA  PHE A 107     -16.388  35.035  25.680  1.00  1.940          C  
ATOM   1624  C   PHE A 107     -16.079  36.003  26.827  1.00  1.700          C  
ATOM   1625  O   PHE A 107     -15.056  35.893  27.510  1.00  1.830          O  
ATOM   1626  CB  PHE A 107     -16.120  33.603  26.156  1.00  2.700          C  
ATOM   1627  CG  PHE A 107     -16.786  33.282  27.406  1.00  2.700          C  
ATOM   1628  CD1 PHE A 107     -18.094  33.457  27.509  1.00  2.700          C  
ATOM   1629  CD2 PHE A 107     -16.089  32.814  28.479  1.00  2.700          C  
ATOM   1630  CE1 PHE A 107     -18.746  33.221  28.643  1.00  2.700          C  
ATOM   1631  CE2 PHE A 107     -16.724  32.556  29.643  1.00  2.700          C  
ATOM   1632  CZ  PHE A 107     -18.074  32.779  29.721  1.00  2.700          C  
ATOM   1633  H   PHE A 107     -14.787  35.777  24.455  1.00  2.270          H  
ATOM   1634  HA  PHE A 107     -17.444  35.150  25.439  1.00  2.330          H  
ATOM   1635 1HB  PHE A 107     -16.456  32.909  25.404  1.00  3.240          H  
ATOM   1636 2HB  PHE A 107     -15.068  33.459  26.287  1.00  3.240          H  
ATOM   1637  HD1 PHE A 107     -18.601  33.802  26.651  1.00  3.240          H  
ATOM   1638  HD2 PHE A 107     -15.024  32.657  28.384  1.00  3.240          H  
ATOM   1639  HE1 PHE A 107     -19.800  33.386  28.686  1.00  3.240          H  
ATOM   1640  HE2 PHE A 107     -16.168  32.184  30.506  1.00  3.240          H  
ATOM   1641  HZ  PHE A 107     -18.603  32.591  30.651  1.00  3.240          H  
ATOM   1642  N   SER A 108     -17.007  36.906  27.128  1.00  2.100          N  
ATOM   1643  CA  SER A 108     -16.750  37.873  28.182  1.00  2.240          C  
ATOM   1644  C   SER A 108     -17.293  37.408  29.510  1.00  1.710          C  
ATOM   1645  O   SER A 108     -18.270  37.964  29.992  1.00  1.920          O  
ATOM   1646  CB  SER A 108     -17.353  39.213  27.869  1.00  3.080          C  
ATOM   1647  OG  SER A 108     -16.767  39.794  26.733  1.00  3.080          O  
ATOM   1648  H   SER A 108     -17.893  36.977  26.615  1.00  2.520          H  
ATOM   1649  HA  SER A 108     -15.672  37.997  28.280  1.00  2.690          H  
ATOM   1650 1HB  SER A 108     -18.411  39.073  27.728  1.00  3.700          H  
ATOM   1651 2HB  SER A 108     -17.224  39.875  28.722  1.00  3.700          H  
ATOM   1652  HG  SER A 108     -17.108  40.687  26.684  1.00  3.700          H  
ATOM   1653  N   VAL A 109     -16.619  36.487  30.174  1.00  1.830          N  
ATOM   1654  CA  VAL A 109     -17.181  35.808  31.369  1.00  2.070          C  
ATOM   1655  C   VAL A 109     -17.892  36.733  32.401  1.00  1.840          C  
ATOM   1656  O   VAL A 109     -18.817  36.296  33.096  1.00  1.830          O  
ATOM   1657  CB  VAL A 109     -16.061  34.985  32.051  1.00  2.800          C  
ATOM   1658  CG1 VAL A 109     -15.049  35.901  32.657  1.00  2.800          C  
ATOM   1659  CG2 VAL A 109     -16.669  34.020  33.112  1.00  2.800          C  
ATOM   1660  H   VAL A 109     -15.771  36.157  29.697  1.00  2.200          H  
ATOM   1661  HA  VAL A 109     -17.930  35.110  31.015  1.00  2.480          H  
ATOM   1662  HB  VAL A 109     -15.542  34.413  31.298  1.00  3.360          H  
ATOM   1663 1HG1 VAL A 109     -14.265  35.330  33.109  1.00  3.360          H  
ATOM   1664 2HG1 VAL A 109     -14.627  36.548  31.892  1.00  3.360          H  
ATOM   1665 3HG1 VAL A 109     -15.516  36.486  33.399  1.00  3.360          H  
ATOM   1666 1HG2 VAL A 109     -15.868  33.438  33.564  1.00  3.360          H  
ATOM   1667 2HG2 VAL A 109     -17.183  34.581  33.888  1.00  3.360          H  
ATOM   1668 3HG2 VAL A 109     -17.378  33.348  32.637  1.00  3.360          H  
ATOM   1669  N   LYS A 110     -17.491  38.000  32.478  1.00  1.810          N  
ATOM   1670  CA  LYS A 110     -18.052  39.006  33.387  1.00  1.780          C  
ATOM   1671  C   LYS A 110     -19.540  39.278  33.099  1.00  1.720          C  
ATOM   1672  O   LYS A 110     -20.248  39.890  33.903  1.00  1.730          O  
ATOM   1673  CB  LYS A 110     -17.251  40.308  33.306  1.00  2.500          C  
ATOM   1674  CG  LYS A 110     -17.381  41.067  31.984  1.00  2.500          C  
ATOM   1675  CD  LYS A 110     -16.512  42.327  31.973  1.00  2.500          C  
ATOM   1676  CE  LYS A 110     -16.705  43.113  30.677  1.00  2.500          C  
ATOM   1677  NZ  LYS A 110     -15.872  44.344  30.630  1.00  2.500          N  
ATOM   1678  H   LYS A 110     -16.743  38.268  31.856  1.00  2.170          H  
ATOM   1679  HA  LYS A 110     -17.991  38.631  34.402  1.00  2.140          H  
ATOM   1680 1HB  LYS A 110     -17.575  40.975  34.110  1.00  3.000          H  
ATOM   1681 2HB  LYS A 110     -16.197  40.093  33.469  1.00  3.000          H  
ATOM   1682 1HG  LYS A 110     -17.094  40.418  31.156  1.00  3.000          H  
ATOM   1683 2HG  LYS A 110     -18.415  41.370  31.836  1.00  3.000          H  
ATOM   1684 1HD  LYS A 110     -16.789  42.960  32.817  1.00  3.000          H  
ATOM   1685 2HD  LYS A 110     -15.462  42.051  32.072  1.00  3.000          H  
ATOM   1686 1HE  LYS A 110     -16.448  42.476  29.831  1.00  3.000          H  
ATOM   1687 2HE  LYS A 110     -17.745  43.396  30.597  1.00  3.000          H  
ATOM   1688 1HZ  LYS A 110     -16.048  44.827  29.758  1.00  3.000          H  
ATOM   1689 2HZ  LYS A 110     -16.121  44.946  31.401  1.00  3.000          H  
ATOM   1690 3HZ  LYS A 110     -14.895  44.102  30.691  1.00  3.000          H  
ATOM   1691  N   LEU A 111     -20.020  38.832  31.940  1.00  1.760          N  
ATOM   1692  CA  LEU A 111     -21.397  39.024  31.512  1.00  1.820          C  
ATOM   1693  C   LEU A 111     -22.369  38.334  32.460  1.00  1.540          C  
ATOM   1694  O   LEU A 111     -23.559  38.632  32.440  1.00  1.480          O  
ATOM   1695  CB  LEU A 111     -21.647  38.572  30.049  1.00  2.520          C  
ATOM   1696  CG  LEU A 111     -21.930  37.097  29.677  1.00  2.520          C  
ATOM   1697  CD1 LEU A 111     -22.596  37.113  28.344  1.00  2.520          C  
ATOM   1698  CD2 LEU A 111     -20.684  36.290  29.546  1.00  2.520          C  
ATOM   1699  H   LEU A 111     -19.378  38.345  31.322  1.00  2.110          H  
ATOM   1700  HA  LEU A 111     -21.614  40.085  31.556  1.00  2.180          H  
ATOM   1701 1HB  LEU A 111     -22.468  39.124  29.668  1.00  3.030          H  
ATOM   1702 2HB  LEU A 111     -20.763  38.857  29.476  1.00  3.030          H  
ATOM   1703  HG  LEU A 111     -22.605  36.649  30.408  1.00  3.030          H  
ATOM   1704 1HD1 LEU A 111     -22.842  36.123  28.054  1.00  3.030          H  
ATOM   1705 2HD1 LEU A 111     -23.474  37.686  28.381  1.00  3.030          H  
ATOM   1706 3HD1 LEU A 111     -21.939  37.550  27.625  1.00  3.030          H  
ATOM   1707 1HD2 LEU A 111     -20.944  35.303  29.240  1.00  3.030          H  
ATOM   1708 2HD2 LEU A 111     -20.047  36.736  28.787  1.00  3.030          H  
ATOM   1709 3HD2 LEU A 111     -20.167  36.258  30.494  1.00  3.030          H  
ATOM   1710  N   PHE A 112     -21.877  37.393  33.272  1.00  1.440          N  
ATOM   1711  CA  PHE A 112     -22.724  36.686  34.216  1.00  1.350          C  
ATOM   1712  C   PHE A 112     -22.737  37.274  35.635  1.00  1.420          C  
ATOM   1713  O   PHE A 112     -23.432  36.735  36.495  1.00  1.440          O  
ATOM   1714  CB  PHE A 112     -22.294  35.222  34.320  1.00  1.930          C  
ATOM   1715  CG  PHE A 112     -22.536  34.477  33.085  1.00  1.930          C  
ATOM   1716  CD1 PHE A 112     -21.512  34.150  32.232  1.00  1.930          C  
ATOM   1717  CD2 PHE A 112     -23.810  34.109  32.763  1.00  1.930          C  
ATOM   1718  CE1 PHE A 112     -21.788  33.481  31.086  1.00  1.930          C  
ATOM   1719  CE2 PHE A 112     -24.085  33.453  31.627  1.00  1.930          C  
ATOM   1720  CZ  PHE A 112     -23.071  33.143  30.772  1.00  1.930          C  
ATOM   1721  H   PHE A 112     -20.877  37.172  33.221  1.00  1.730          H  
ATOM   1722  HA  PHE A 112     -23.737  36.720  33.831  1.00  1.620          H  
ATOM   1723 1HB  PHE A 112     -21.225  35.178  34.551  1.00  2.310          H  
ATOM   1724 2HB  PHE A 112     -22.831  34.732  35.129  1.00  2.310          H  
ATOM   1725  HD1 PHE A 112     -20.481  34.433  32.476  1.00  2.310          H  
ATOM   1726  HD2 PHE A 112     -24.603  34.351  33.439  1.00  2.310          H  
ATOM   1727  HE1 PHE A 112     -20.995  33.221  30.426  1.00  2.310          H  
ATOM   1728  HE2 PHE A 112     -25.108  33.171  31.408  1.00  2.310          H  
ATOM   1729  HZ  PHE A 112     -23.275  32.614  29.858  1.00  2.310          H  
ATOM   1730  N   GLU A 113     -22.073  38.406  35.890  1.00  1.510          N  
ATOM   1731  CA  GLU A 113     -22.027  38.921  37.263  1.00  1.640          C  
ATOM   1732  C   GLU A 113     -23.387  39.207  37.900  1.00  1.620          C  
ATOM   1733  O   GLU A 113     -23.574  38.961  39.088  1.00  1.720          O  
ATOM   1734  CB  GLU A 113     -21.187  40.208  37.343  1.00  2.240          C  
ATOM   1735  CG  GLU A 113     -19.701  39.990  37.203  1.00  2.240          C  
ATOM   1736  CD  GLU A 113     -18.866  41.241  37.173  1.00  2.240          C  
ATOM   1737  OE1 GLU A 113     -19.418  42.312  37.272  1.00  2.240          O  
ATOM   1738  OE2 GLU A 113     -17.668  41.124  37.027  1.00  2.240          O  
ATOM   1739  H   GLU A 113     -21.548  38.882  35.144  1.00  1.810          H  
ATOM   1740  HA  GLU A 113     -21.527  38.166  37.876  1.00  1.970          H  
ATOM   1741 1HB  GLU A 113     -21.499  40.891  36.550  1.00  2.690          H  
ATOM   1742 2HB  GLU A 113     -21.368  40.702  38.295  1.00  2.690          H  
ATOM   1743 1HG  GLU A 113     -19.409  39.422  38.083  1.00  2.690          H  
ATOM   1744 2HG  GLU A 113     -19.501  39.382  36.328  1.00  2.690          H  
ATOM   1745  N   ASP A 114     -24.357  39.709  37.160  1.00  1.530          N  
ATOM   1746  CA  ASP A 114     -25.647  39.994  37.760  1.00  1.580          C  
ATOM   1747  C   ASP A 114     -26.699  38.926  37.467  1.00  1.490          C  
ATOM   1748  O   ASP A 114     -27.888  39.112  37.741  1.00  1.500          O  
ATOM   1749  CB  ASP A 114     -26.107  41.384  37.344  1.00  2.190          C  
ATOM   1750  CG  ASP A 114     -26.155  41.560  35.858  1.00  2.190          C  
ATOM   1751  OD1 ASP A 114     -25.461  40.836  35.169  1.00  2.190          O  
ATOM   1752  OD2 ASP A 114     -26.866  42.434  35.403  1.00  2.190          O  
ATOM   1753  H   ASP A 114     -24.230  39.933  36.165  1.00  1.840          H  
ATOM   1754  HA  ASP A 114     -25.518  40.020  38.838  1.00  1.900          H  
ATOM   1755 1HB  ASP A 114     -27.097  41.580  37.759  1.00  2.630          H  
ATOM   1756 2HB  ASP A 114     -25.424  42.122  37.764  1.00  2.630          H  
ATOM   1757  N   LEU A 115     -26.286  37.758  36.994  1.00  1.430          N  
ATOM   1758  CA  LEU A 115     -27.230  36.713  36.637  1.00  1.380          C  
ATOM   1759  C   LEU A 115     -27.635  35.905  37.864  1.00  1.370          C  
ATOM   1760  O   LEU A 115     -27.339  34.723  38.000  1.00  1.330          O  
ATOM   1761  CB  LEU A 115     -26.575  35.867  35.539  1.00  1.950          C  
ATOM   1762  CG  LEU A 115     -26.704  36.400  34.057  1.00  1.950          C  
ATOM   1763  CD1 LEU A 115     -28.000  36.018  33.573  1.00  1.950          C  
ATOM   1764  CD2 LEU A 115     -26.543  37.940  33.969  1.00  1.950          C  
ATOM   1765  H   LEU A 115     -25.284  37.598  36.842  1.00  1.720          H  
ATOM   1766  HA  LEU A 115     -28.129  37.174  36.248  1.00  1.660          H  
ATOM   1767 1HB  LEU A 115     -25.526  35.750  35.767  1.00  2.340          H  
ATOM   1768 2HB  LEU A 115     -27.028  34.897  35.560  1.00  2.340          H  
ATOM   1769  HG  LEU A 115     -25.969  35.946  33.440  1.00  2.340          H  
ATOM   1770 1HD1 LEU A 115     -28.132  36.342  32.538  1.00  2.340          H  
ATOM   1771 2HD1 LEU A 115     -28.042  34.943  33.639  1.00  2.340          H  
ATOM   1772 3HD1 LEU A 115     -28.775  36.456  34.184  1.00  2.340          H  
ATOM   1773 1HD2 LEU A 115     -26.651  38.255  32.940  1.00  2.340          H  
ATOM   1774 2HD2 LEU A 115     -27.300  38.454  34.554  1.00  2.340          H  
ATOM   1775 3HD2 LEU A 115     -25.558  38.242  34.323  1.00  2.340          H  
ATOM   1776  N   ALA A 116     -28.363  36.578  38.742  1.00  1.430          N  
ATOM   1777  CA  ALA A 116     -28.763  36.077  40.055  1.00  1.450          C  
ATOM   1778  C   ALA A 116     -29.575  34.786  40.034  1.00  1.420          C  
ATOM   1779  O   ALA A 116     -29.431  33.952  40.929  1.00  1.410          O  
ATOM   1780  CB  ALA A 116     -29.578  37.147  40.756  1.00  2.020          C  
ATOM   1781  H   ALA A 116     -28.552  37.550  38.492  1.00  1.720          H  
ATOM   1782  HA  ALA A 116     -27.853  35.888  40.624  1.00  1.740          H  
ATOM   1783 1HB  ALA A 116     -29.836  36.805  41.758  1.00  2.430          H  
ATOM   1784 2HB  ALA A 116     -28.992  38.063  40.822  1.00  2.430          H  
ATOM   1785 3HB  ALA A 116     -30.489  37.338  40.193  1.00  2.430          H  
ATOM   1786  N   ALA A 117     -30.435  34.598  39.034  1.00  1.420          N  
ATOM   1787  CA  ALA A 117     -31.257  33.391  38.987  1.00  1.420          C  
ATOM   1788  C   ALA A 117     -30.517  32.183  38.423  1.00  1.340          C  
ATOM   1789  O   ALA A 117     -31.044  31.066  38.434  1.00  1.340          O  
ATOM   1790  CB  ALA A 117     -32.486  33.631  38.131  1.00  1.990          C  
ATOM   1791  H   ALA A 117     -30.567  35.303  38.301  1.00  1.700          H  
ATOM   1792  HA  ALA A 117     -31.562  33.159  40.004  1.00  1.700          H  
ATOM   1793 1HB  ALA A 117     -33.111  32.743  38.117  1.00  2.390          H  
ATOM   1794 2HB  ALA A 117     -33.049  34.473  38.520  1.00  2.390          H  
ATOM   1795 3HB  ALA A 117     -32.154  33.848  37.123  1.00  2.390          H  
ATOM   1796  N   LEU A 118     -29.318  32.393  37.898  1.00  1.280          N  
ATOM   1797  CA  LEU A 118     -28.614  31.341  37.199  1.00  1.210          C  
ATOM   1798  C   LEU A 118     -28.299  30.166  38.110  1.00  1.170          C  
ATOM   1799  O   LEU A 118     -27.736  30.327  39.195  1.00  1.170          O  
ATOM   1800  CB  LEU A 118     -27.357  31.955  36.579  1.00  1.720          C  
ATOM   1801  CG  LEU A 118     -26.536  31.154  35.549  1.00  1.720          C  
ATOM   1802  CD1 LEU A 118     -27.341  30.954  34.239  1.00  1.720          C  
ATOM   1803  CD2 LEU A 118     -25.296  31.944  35.256  1.00  1.720          C  
ATOM   1804  H   LEU A 118     -28.874  33.310  37.975  1.00  1.540          H  
ATOM   1805  HA  LEU A 118     -29.249  30.985  36.402  1.00  1.450          H  
ATOM   1806 1HB  LEU A 118     -27.681  32.854  36.083  1.00  2.070          H  
ATOM   1807 2HB  LEU A 118     -26.688  32.244  37.391  1.00  2.070          H  
ATOM   1808  HG  LEU A 118     -26.284  30.172  35.941  1.00  2.070          H  
ATOM   1809 1HD1 LEU A 118     -26.733  30.401  33.520  1.00  2.070          H  
ATOM   1810 2HD1 LEU A 118     -28.231  30.399  34.432  1.00  2.070          H  
ATOM   1811 3HD1 LEU A 118     -27.606  31.925  33.822  1.00  2.070          H  
ATOM   1812 1HD2 LEU A 118     -24.727  31.425  34.528  1.00  2.070          H  
ATOM   1813 2HD2 LEU A 118     -25.580  32.911  34.867  1.00  2.070          H  
ATOM   1814 3HD2 LEU A 118     -24.714  32.075  36.162  1.00  2.070          H  
ATOM   1815  N   ARG A 119     -28.666  28.979  37.642  1.00  1.160          N  
ATOM   1816  CA  ARG A 119     -28.450  27.727  38.337  1.00  1.110          C  
ATOM   1817  C   ARG A 119     -27.513  26.836  37.528  1.00  1.050          C  
ATOM   1818  O   ARG A 119     -26.697  26.104  38.098  1.00  1.020          O  
ATOM   1819  CB  ARG A 119     -29.762  27.013  38.592  1.00  1.570          C  
ATOM   1820  CG  ARG A 119     -29.650  25.711  39.393  1.00  1.570          C  
ATOM   1821  CD  ARG A 119     -30.982  25.163  39.710  1.00  1.570          C  
ATOM   1822  NE  ARG A 119     -30.914  23.902  40.422  1.00  1.570          N  
ATOM   1823  CZ  ARG A 119     -31.972  23.161  40.809  1.00  1.570          C  
ATOM   1824  NH1 ARG A 119     -33.215  23.544  40.563  1.00  1.570          N  
ATOM   1825  NH2 ARG A 119     -31.726  22.035  41.445  1.00  1.570          N  
ATOM   1826  H   ARG A 119     -29.142  28.961  36.748  1.00  1.390          H  
ATOM   1827  HA  ARG A 119     -27.996  27.940  39.303  1.00  1.330          H  
ATOM   1828 1HB  ARG A 119     -30.428  27.682  39.136  1.00  1.890          H  
ATOM   1829 2HB  ARG A 119     -30.240  26.781  37.635  1.00  1.890          H  
ATOM   1830 1HG  ARG A 119     -29.108  24.963  38.822  1.00  1.890          H  
ATOM   1831 2HG  ARG A 119     -29.122  25.904  40.331  1.00  1.890          H  
ATOM   1832 1HD  ARG A 119     -31.522  25.875  40.328  1.00  1.890          H  
ATOM   1833 2HD  ARG A 119     -31.516  24.997  38.780  1.00  1.890          H  
ATOM   1834  HE  ARG A 119     -29.988  23.519  40.673  1.00  1.890          H  
ATOM   1835 1HH1 ARG A 119     -33.395  24.408  40.074  1.00  1.890          H  
ATOM   1836 2HH1 ARG A 119     -33.989  22.969  40.864  1.00  1.890          H  
ATOM   1837 1HH2 ARG A 119     -30.736  21.780  41.605  1.00  1.890          H  
ATOM   1838 2HH2 ARG A 119     -32.474  21.439  41.758  1.00  1.890          H  
ATOM   1839  N   ARG A 120     -27.636  26.874  36.200  1.00  1.060          N  
ATOM   1840  CA  ARG A 120     -26.800  26.020  35.364  1.00  1.050          C  
ATOM   1841  C   ARG A 120     -26.118  26.815  34.245  1.00  1.020          C  
ATOM   1842  O   ARG A 120     -26.782  27.479  33.437  1.00  1.090          O  
ATOM   1843  CB  ARG A 120     -27.633  24.880  34.790  1.00  1.470          C  
ATOM   1844  CG  ARG A 120     -28.198  23.896  35.841  1.00  1.470          C  
ATOM   1845  CD  ARG A 120     -28.946  22.759  35.225  1.00  1.470          C  
ATOM   1846  NE  ARG A 120     -30.188  23.187  34.579  1.00  1.470          N  
ATOM   1847  CZ  ARG A 120     -31.385  23.346  35.153  1.00  1.470          C  
ATOM   1848  NH1 ARG A 120     -31.593  23.116  36.438  1.00  1.470          N  
ATOM   1849  NH2 ARG A 120     -32.357  23.737  34.356  1.00  1.470          N  
ATOM   1850  H   ARG A 120     -28.336  27.486  35.773  1.00  1.270          H  
ATOM   1851  HA  ARG A 120     -26.014  25.585  35.984  1.00  1.260          H  
ATOM   1852 1HB  ARG A 120     -28.483  25.299  34.270  1.00  1.770          H  
ATOM   1853 2HB  ARG A 120     -27.044  24.313  34.066  1.00  1.770          H  
ATOM   1854 1HG  ARG A 120     -27.388  23.498  36.453  1.00  1.770          H  
ATOM   1855 2HG  ARG A 120     -28.894  24.433  36.475  1.00  1.770          H  
ATOM   1856 1HD  ARG A 120     -28.316  22.298  34.463  1.00  1.770          H  
ATOM   1857 2HD  ARG A 120     -29.183  22.019  35.986  1.00  1.770          H  
ATOM   1858  HE  ARG A 120     -30.174  23.389  33.581  1.00  1.770          H  
ATOM   1859 1HH1 ARG A 120     -30.835  22.809  37.029  1.00  1.770          H  
ATOM   1860 2HH1 ARG A 120     -32.519  23.238  36.828  1.00  1.770          H  
ATOM   1861 1HH2 ARG A 120     -32.114  23.897  33.363  1.00  1.770          H  
ATOM   1862 2HH2 ARG A 120     -33.294  23.873  34.705  1.00  1.770          H  
ATOM   1863  N   LEU A 121     -24.781  26.768  34.226  1.00  0.950          N  
ATOM   1864  CA  LEU A 121     -23.992  27.494  33.238  1.00  0.950          C  
ATOM   1865  C   LEU A 121     -23.020  26.606  32.433  1.00  0.920          C  
ATOM   1866  O   LEU A 121     -21.947  26.216  32.922  1.00  0.920          O  
ATOM   1867  CB  LEU A 121     -23.277  28.623  33.993  1.00  1.330          C  
ATOM   1868  CG  LEU A 121     -22.320  29.498  33.248  1.00  1.330          C  
ATOM   1869  CD1 LEU A 121     -23.014  30.106  32.135  1.00  1.330          C  
ATOM   1870  CD2 LEU A 121     -21.792  30.634  34.191  1.00  1.330          C  
ATOM   1871  H   LEU A 121     -24.289  26.216  34.937  1.00  1.140          H  
ATOM   1872  HA  LEU A 121     -24.693  27.932  32.530  1.00  1.140          H  
ATOM   1873 1HB  LEU A 121     -24.039  29.257  34.415  1.00  1.600          H  
ATOM   1874 2HB  LEU A 121     -22.739  28.166  34.805  1.00  1.600          H  
ATOM   1875  HG  LEU A 121     -21.485  28.903  32.878  1.00  1.600          H  
ATOM   1876 1HD1 LEU A 121     -22.323  30.721  31.627  1.00  1.600          H  
ATOM   1877 2HD1 LEU A 121     -23.371  29.350  31.465  1.00  1.600          H  
ATOM   1878 3HD1 LEU A 121     -23.845  30.697  32.490  1.00  1.600          H  
ATOM   1879 1HD2 LEU A 121     -21.104  31.275  33.639  1.00  1.600          H  
ATOM   1880 2HD2 LEU A 121     -22.594  31.234  34.547  1.00  1.600          H  
ATOM   1881 3HD2 LEU A 121     -21.286  30.222  35.044  1.00  1.600          H  
ATOM   1882  N   GLU A 122     -23.405  26.335  31.175  1.00  0.930          N  
ATOM   1883  CA  GLU A 122     -22.677  25.439  30.278  1.00  0.930          C  
ATOM   1884  C   GLU A 122     -21.970  26.212  29.148  1.00  1.010          C  
ATOM   1885  O   GLU A 122     -22.595  26.675  28.175  1.00  1.090          O  
ATOM   1886  CB  GLU A 122     -23.655  24.412  29.710  1.00  1.300          C  
ATOM   1887  CG  GLU A 122     -24.349  23.510  30.749  1.00  1.300          C  
ATOM   1888  CD  GLU A 122     -25.317  22.575  30.074  1.00  1.300          C  
ATOM   1889  OE1 GLU A 122     -25.122  22.333  28.922  1.00  1.300          O  
ATOM   1890  OE2 GLU A 122     -26.256  22.111  30.687  1.00  1.300          O  
ATOM   1891  H   GLU A 122     -24.291  26.729  30.836  1.00  1.120          H  
ATOM   1892  HA  GLU A 122     -21.914  24.910  30.851  1.00  1.120          H  
ATOM   1893 1HB  GLU A 122     -24.428  24.915  29.159  1.00  1.560          H  
ATOM   1894 2HB  GLU A 122     -23.133  23.764  29.025  1.00  1.560          H  
ATOM   1895 1HG  GLU A 122     -23.597  22.934  31.290  1.00  1.560          H  
ATOM   1896 2HG  GLU A 122     -24.882  24.136  31.467  1.00  1.560          H  
ATOM   1897  N   LEU A 123     -20.655  26.381  29.310  1.00  1.040          N  
ATOM   1898  CA  LEU A 123     -19.819  27.175  28.423  1.00  1.140          C  
ATOM   1899  C   LEU A 123     -18.702  26.369  27.749  1.00  1.200          C  
ATOM   1900  O   LEU A 123     -17.830  26.939  27.089  1.00  1.430          O  
ATOM   1901  CB  LEU A 123     -19.171  28.221  29.301  1.00  1.560          C  
ATOM   1902  CG  LEU A 123     -20.094  29.157  30.047  1.00  1.560          C  
ATOM   1903  CD1 LEU A 123     -19.268  29.852  31.054  1.00  1.560          C  
ATOM   1904  CD2 LEU A 123     -20.725  30.133  29.080  1.00  1.560          C  
ATOM   1905  H   LEU A 123     -20.175  25.960  30.115  1.00  1.250          H  
ATOM   1906  HA  LEU A 123     -20.441  27.613  27.649  1.00  1.370          H  
ATOM   1907 1HB  LEU A 123     -18.578  27.713  30.032  1.00  1.870          H  
ATOM   1908 2HB  LEU A 123     -18.508  28.828  28.684  1.00  1.870          H  
ATOM   1909  HG  LEU A 123     -20.876  28.606  30.560  1.00  1.870          H  
ATOM   1910 1HD1 LEU A 123     -19.869  30.550  31.621  1.00  1.870          H  
ATOM   1911 2HD1 LEU A 123     -18.844  29.106  31.723  1.00  1.870          H  
ATOM   1912 3HD1 LEU A 123     -18.484  30.354  30.564  1.00  1.870          H  
ATOM   1913 1HD2 LEU A 123     -21.357  30.821  29.606  1.00  1.870          H  
ATOM   1914 2HD2 LEU A 123     -19.949  30.681  28.566  1.00  1.870          H  
ATOM   1915 3HD2 LEU A 123     -21.318  29.589  28.369  1.00  1.870          H  
ATOM   1916  N   ASP A 124     -18.683  25.065  27.968  1.00  1.140          N  
ATOM   1917  CA  ASP A 124     -17.633  24.199  27.457  1.00  1.220          C  
ATOM   1918  C   ASP A 124     -17.607  23.917  25.964  1.00  1.240          C  
ATOM   1919  O   ASP A 124     -18.610  24.027  25.265  1.00  1.280          O  
ATOM   1920  CB  ASP A 124     -17.691  22.920  28.241  1.00  1.680          C  
ATOM   1921  CG  ASP A 124     -19.045  22.291  28.228  1.00  1.680          C  
ATOM   1922  OD1 ASP A 124     -19.904  22.888  28.871  1.00  1.680          O  
ATOM   1923  OD2 ASP A 124     -19.264  21.255  27.617  1.00  1.680          O  
ATOM   1924  H   ASP A 124     -19.416  24.629  28.543  1.00  1.370          H  
ATOM   1925  HA  ASP A 124     -16.681  24.671  27.705  1.00  1.460          H  
ATOM   1926 1HB  ASP A 124     -16.967  22.225  27.840  1.00  2.010          H  
ATOM   1927 2HB  ASP A 124     -17.408  23.140  29.256  1.00  2.010          H  
ATOM   1928  N   GLN A 125     -16.415  23.545  25.493  1.00  1.240          N  
ATOM   1929  CA  GLN A 125     -16.143  23.166  24.106  1.00  1.320          C  
ATOM   1930  C   GLN A 125     -16.473  24.253  23.079  1.00  1.320          C  
ATOM   1931  O   GLN A 125     -16.980  23.933  22.002  1.00  1.470          O  
ATOM   1932  CB  GLN A 125     -16.980  21.916  23.780  1.00  1.820          C  
ATOM   1933  CG  GLN A 125     -16.689  20.777  24.703  1.00  1.820          C  
ATOM   1934  CD  GLN A 125     -17.517  19.556  24.504  1.00  1.820          C  
ATOM   1935  OE1 GLN A 125     -17.227  18.720  23.634  1.00  1.820          O  
ATOM   1936  NE2 GLN A 125     -18.553  19.414  25.332  1.00  1.820          N  
ATOM   1937  H   GLN A 125     -15.656  23.479  26.181  1.00  1.490          H  
ATOM   1938  HA  GLN A 125     -15.091  22.923  24.013  1.00  1.580          H  
ATOM   1939 1HB  GLN A 125     -18.040  22.138  23.817  1.00  2.180          H  
ATOM   1940 2HB  GLN A 125     -16.755  21.585  22.769  1.00  2.180          H  
ATOM   1941 1HG  GLN A 125     -15.678  20.509  24.496  1.00  2.180          H  
ATOM   1942 2HG  GLN A 125     -16.799  21.090  25.736  1.00  2.180          H  
ATOM   1943 1HE2 GLN A 125     -19.149  18.615  25.265  1.00  2.180          H  
ATOM   1944 2HE2 GLN A 125     -18.748  20.123  26.071  1.00  2.180          H  
ATOM   1945  N   ILE A 126     -16.202  25.532  23.407  1.00  1.360          N  
ATOM   1946  CA  ILE A 126     -16.509  26.604  22.454  1.00  1.410          C  
ATOM   1947  C   ILE A 126     -15.285  27.502  22.102  1.00  1.560          C  
ATOM   1948  O   ILE A 126     -14.457  26.979  21.360  1.00  1.940          O  
ATOM   1949  CB  ILE A 126     -17.557  27.524  23.047  1.00  1.950          C  
ATOM   1950  CG1 ILE A 126     -18.711  26.756  23.496  1.00  1.950          C  
ATOM   1951  CG2 ILE A 126     -18.052  28.363  21.908  1.00  1.950          C  
ATOM   1952  CD1 ILE A 126     -19.617  27.496  24.291  1.00  1.950          C  
ATOM   1953  H   ILE A 126     -15.802  25.735  24.312  1.00  1.630          H  
ATOM   1954  HA  ILE A 126     -16.891  26.163  21.534  1.00  1.690          H  
ATOM   1955  HB  ILE A 126     -17.155  28.116  23.862  1.00  2.340          H  
ATOM   1956 1HG1 ILE A 126     -19.234  26.315  22.648  1.00  2.340          H  
ATOM   1957 2HG1 ILE A 126     -18.364  25.996  24.111  1.00  2.340          H  
ATOM   1958 1HG2 ILE A 126     -18.794  29.030  22.241  1.00  2.340          H  
ATOM   1959 2HG2 ILE A 126     -17.276  28.910  21.478  1.00  2.340          H  
ATOM   1960 3HG2 ILE A 126     -18.462  27.712  21.143  1.00  2.340          H  
ATOM   1961 1HD1 ILE A 126     -20.368  26.825  24.624  1.00  2.340          H  
ATOM   1962 2HD1 ILE A 126     -19.100  27.906  25.154  1.00  2.340          H  
ATOM   1963 3HD1 ILE A 126     -20.069  28.290  23.738  1.00  2.340          H  
ATOM   1964  N   SER A 127     -14.850  28.169  23.202  1.00  1.760          N  
ATOM   1965  CA  SER A 127     -14.424  29.598  23.167  1.00  2.080          C  
ATOM   1966  C   SER A 127     -13.444  29.898  24.297  1.00  1.860          C  
ATOM   1967  O   SER A 127     -12.955  28.975  24.963  1.00  2.320          O  
ATOM   1968  CB  SER A 127     -15.581  30.556  23.379  1.00  2.780          C  
ATOM   1969  OG  SER A 127     -16.038  30.494  24.695  1.00  2.780          O  
ATOM   1970  H   SER A 127     -14.206  27.623  23.750  1.00  2.110          H  
ATOM   1971  HA  SER A 127     -13.953  29.803  22.207  1.00  2.500          H  
ATOM   1972 1HB  SER A 127     -15.272  31.570  23.144  1.00  3.340          H  
ATOM   1973 2HB  SER A 127     -16.358  30.333  22.733  1.00  3.340          H  
ATOM   1974  HG  SER A 127     -16.855  31.006  24.706  1.00  3.340          H  
ATOM   1975  N   THR A 128     -13.105  31.191  24.473  1.00  1.620          N  
ATOM   1976  CA  THR A 128     -12.240  31.580  25.581  1.00  1.560          C  
ATOM   1977  C   THR A 128     -12.384  32.986  26.161  1.00  1.790          C  
ATOM   1978  O   THR A 128     -12.448  34.007  25.456  1.00  2.270          O  
ATOM   1979  CB  THR A 128     -10.778  31.422  25.213  1.00  2.210          C  
ATOM   1980  OG1 THR A 128      -9.998  31.883  26.317  1.00  2.210          O  
ATOM   1981  CG2 THR A 128     -10.416  32.188  23.961  1.00  2.210          C  
ATOM   1982  H   THR A 128     -13.495  31.897  23.869  1.00  1.940          H  
ATOM   1983  HA  THR A 128     -12.441  30.887  26.394  1.00  1.870          H  
ATOM   1984  HB  THR A 128     -10.592  30.390  25.064  1.00  2.650          H  
ATOM   1985  HG1 THR A 128      -9.123  31.439  26.318  1.00  2.650          H  
ATOM   1986 1HG2 THR A 128      -9.363  32.032  23.744  1.00  2.650          H  
ATOM   1987 2HG2 THR A 128     -11.015  31.829  23.127  1.00  2.650          H  
ATOM   1988 3HG2 THR A 128     -10.593  33.245  24.093  1.00  2.650          H  
ATOM   1989  N   ALA A 129     -12.271  33.044  27.488  1.00  2.070          N  
ATOM   1990  CA  ALA A 129     -12.216  34.285  28.230  1.00  2.740          C  
ATOM   1991  C   ALA A 129     -10.788  34.778  28.176  1.00  2.610          C  
ATOM   1992  O   ALA A 129     -10.063  34.729  29.174  1.00  2.480          O  
ATOM   1993  CB  ALA A 129     -12.654  34.103  29.678  1.00  3.570          C  
ATOM   1994  H   ALA A 129     -12.246  32.164  27.996  1.00  2.480          H  
ATOM   1995  HA  ALA A 129     -12.855  35.015  27.740  1.00  3.290          H  
ATOM   1996 1HB  ALA A 129     -12.586  35.056  30.202  1.00  4.280          H  
ATOM   1997 2HB  ALA A 129     -13.666  33.751  29.725  1.00  4.280          H  
ATOM   1998 3HB  ALA A 129     -12.002  33.385  30.152  1.00  4.280          H  
ATOM   1999  N   SER A 130     -10.381  35.267  27.008  1.00  3.230          N  
ATOM   2000  CA  SER A 130      -8.998  35.664  26.731  1.00  3.570          C  
ATOM   2001  C   SER A 130      -8.538  36.922  27.457  1.00  3.570          C  
ATOM   2002  O   SER A 130      -8.266  37.962  26.849  1.00  4.060          O  
ATOM   2003  CB  SER A 130      -8.820  35.905  25.254  1.00  4.860          C  
ATOM   2004  OG  SER A 130      -7.536  36.388  25.003  1.00  4.860          O  
ATOM   2005  H   SER A 130     -11.079  35.255  26.259  1.00  3.880          H  
ATOM   2006  HA  SER A 130      -8.349  34.843  27.033  1.00  4.280          H  
ATOM   2007 1HB  SER A 130      -8.972  34.971  24.718  1.00  5.830          H  
ATOM   2008 2HB  SER A 130      -9.561  36.616  24.901  1.00  5.830          H  
ATOM   2009  HG  SER A 130      -7.531  37.302  25.365  1.00  5.830          H  
ATOM   2010  N   THR A 131      -8.425  36.776  28.763  1.00  3.490          N  
ATOM   2011  CA  THR A 131      -8.029  37.781  29.728  1.00  3.780          C  
ATOM   2012  C   THR A 131      -6.498  37.780  29.770  1.00  3.270          C  
ATOM   2013  O   THR A 131      -5.869  36.759  29.505  1.00  3.500          O  
ATOM   2014  CB  THR A 131      -8.660  37.452  31.107  1.00  5.180          C  
ATOM   2015  OG1 THR A 131     -10.088  37.376  30.964  1.00  5.180          O  
ATOM   2016  CG2 THR A 131      -8.374  38.529  32.153  1.00  5.180          C  
ATOM   2017  H   THR A 131      -8.693  35.863  29.117  1.00  4.190          H  
ATOM   2018  HA  THR A 131      -8.372  38.762  29.397  1.00  4.540          H  
ATOM   2019  HB  THR A 131      -8.272  36.518  31.455  1.00  6.210          H  
ATOM   2020  HG1 THR A 131     -10.305  36.590  30.431  1.00  6.210          H  
ATOM   2021 1HG2 THR A 131      -8.846  38.249  33.095  1.00  6.210          H  
ATOM   2022 2HG2 THR A 131      -7.340  38.635  32.321  1.00  6.210          H  
ATOM   2023 3HG2 THR A 131      -8.777  39.479  31.814  1.00  6.210          H  
ATOM   2024  N   SER A 132      -5.883  38.927  30.044  1.00  3.180          N  
ATOM   2025  CA  SER A 132      -4.422  39.044  30.133  1.00  3.250          C  
ATOM   2026  C   SER A 132      -3.818  38.561  31.464  1.00  3.100          C  
ATOM   2027  O   SER A 132      -2.599  38.553  31.648  1.00  3.590          O  
ATOM   2028  CB  SER A 132      -4.020  40.479  29.863  1.00  4.520          C  
ATOM   2029  OG  SER A 132      -4.529  41.341  30.840  1.00  4.520          O  
ATOM   2030  H   SER A 132      -6.432  39.760  30.216  1.00  3.820          H  
ATOM   2031  HA  SER A 132      -3.997  38.426  29.341  1.00  3.900          H  
ATOM   2032 1HB  SER A 132      -2.933  40.549  29.843  1.00  5.430          H  
ATOM   2033 2HB  SER A 132      -4.385  40.778  28.882  1.00  5.430          H  
ATOM   2034  HG  SER A 132      -4.162  42.209  30.639  1.00  5.430          H  
ATOM   2035  N   PHE A 133      -4.679  38.196  32.392  1.00  3.030          N  
ATOM   2036  CA  PHE A 133      -4.337  37.758  33.736  1.00  3.360          C  
ATOM   2037  C   PHE A 133      -5.361  36.754  34.243  1.00  3.290          C  
ATOM   2038  O   PHE A 133      -6.391  36.545  33.606  1.00  3.340          O  
ATOM   2039  CB  PHE A 133      -4.251  38.958  34.675  1.00  4.570          C  
ATOM   2040  CG  PHE A 133      -5.547  39.702  34.811  1.00  4.570          C  
ATOM   2041  CD1 PHE A 133      -6.458  39.387  35.805  1.00  4.570          C  
ATOM   2042  CD2 PHE A 133      -5.854  40.729  33.937  1.00  4.570          C  
ATOM   2043  CE1 PHE A 133      -7.641  40.072  35.916  1.00  4.570          C  
ATOM   2044  CE2 PHE A 133      -7.036  41.419  34.043  1.00  4.570          C  
ATOM   2045  CZ  PHE A 133      -7.936  41.090  35.038  1.00  4.570          C  
ATOM   2046  H   PHE A 133      -5.651  38.225  32.139  1.00  3.640          H  
ATOM   2047  HA  PHE A 133      -3.364  37.266  33.709  1.00  4.030          H  
ATOM   2048 1HB  PHE A 133      -3.943  38.623  35.668  1.00  5.490          H  
ATOM   2049 2HB  PHE A 133      -3.493  39.648  34.311  1.00  5.490          H  
ATOM   2050  HD1 PHE A 133      -6.239  38.576  36.505  1.00  5.490          H  
ATOM   2051  HD2 PHE A 133      -5.143  40.986  33.158  1.00  5.490          H  
ATOM   2052  HE1 PHE A 133      -8.347  39.802  36.703  1.00  5.490          H  
ATOM   2053  HE2 PHE A 133      -7.262  42.224  33.344  1.00  5.490          H  
ATOM   2054  HZ  PHE A 133      -8.878  41.629  35.130  1.00  5.490          H  
ATOM   2055  N   GLU A 134      -5.090  36.161  35.404  1.00  3.620          N  
ATOM   2056  CA  GLU A 134      -5.943  35.135  36.002  1.00  3.980          C  
ATOM   2057  C   GLU A 134      -7.421  35.470  35.884  1.00  3.840          C  
ATOM   2058  O   GLU A 134      -7.834  36.614  36.083  1.00  4.110          O  
ATOM   2059  CB  GLU A 134      -5.613  34.977  37.490  1.00  5.430          C  
ATOM   2060  CG  GLU A 134      -4.224  34.412  37.841  1.00  5.430          C  
ATOM   2061  CD  GLU A 134      -3.100  35.439  37.882  1.00  5.430          C  
ATOM   2062  OE1 GLU A 134      -3.225  36.464  37.248  1.00  5.430          O  
ATOM   2063  OE2 GLU A 134      -2.133  35.201  38.560  1.00  5.430          O  
ATOM   2064  H   GLU A 134      -4.228  36.407  35.894  1.00  4.340          H  
ATOM   2065  HA  GLU A 134      -5.766  34.189  35.485  1.00  4.780          H  
ATOM   2066 1HB  GLU A 134      -5.712  35.946  37.977  1.00  6.510          H  
ATOM   2067 2HB  GLU A 134      -6.355  34.313  37.941  1.00  6.510          H  
ATOM   2068 1HG  GLU A 134      -4.297  33.962  38.821  1.00  6.510          H  
ATOM   2069 2HG  GLU A 134      -3.968  33.628  37.137  1.00  6.510          H  
ATOM   2070  N   MET A 135      -8.229  34.442  35.618  1.00  3.730          N  
ATOM   2071  CA  MET A 135      -9.661  34.631  35.449  1.00  3.440          C  
ATOM   2072  C   MET A 135     -10.117  35.475  36.632  1.00  3.190          C  
ATOM   2073  O   MET A 135      -9.876  35.104  37.775  1.00  3.230          O  
ATOM   2074  CB  MET A 135     -10.362  33.267  35.502  1.00  4.930          C  
ATOM   2075  CG  MET A 135     -11.842  33.260  35.133  1.00  4.930          C  
ATOM   2076  SD  MET A 135     -12.200  33.434  33.399  1.00  4.930          S  
ATOM   2077  CE  MET A 135     -11.897  31.758  32.822  1.00  4.930          C  
ATOM   2078  H   MET A 135      -7.814  33.508  35.512  1.00  4.480          H  
ATOM   2079  HA  MET A 135      -9.865  35.161  34.520  1.00  4.130          H  
ATOM   2080 1HB  MET A 135      -9.838  32.552  34.878  1.00  5.920          H  
ATOM   2081 2HB  MET A 135     -10.282  32.884  36.520  1.00  5.920          H  
ATOM   2082 1HG  MET A 135     -12.274  32.328  35.474  1.00  5.920          H  
ATOM   2083 2HG  MET A 135     -12.339  34.081  35.643  1.00  5.920          H  
ATOM   2084 1HE  MET A 135     -12.099  31.697  31.759  1.00  5.920          H  
ATOM   2085 2HE  MET A 135     -10.858  31.475  33.011  1.00  5.920          H  
ATOM   2086 3HE  MET A 135     -12.553  31.077  33.348  1.00  5.920          H  
ATOM   2087  N   THR A 136     -10.783  36.595  36.374  1.00  3.080          N  
ATOM   2088  CA  THR A 136     -11.178  37.487  37.466  1.00  2.920          C  
ATOM   2089  C   THR A 136     -12.132  36.823  38.455  1.00  2.660          C  
ATOM   2090  O   THR A 136     -13.207  36.368  38.073  1.00  2.470          O  
ATOM   2091  CB  THR A 136     -11.790  38.786  36.881  1.00  4.150          C  
ATOM   2092  OG1 THR A 136     -10.820  39.441  36.052  1.00  4.150          O  
ATOM   2093  CG2 THR A 136     -12.206  39.738  37.981  1.00  4.150          C  
ATOM   2094  H   THR A 136     -10.970  36.844  35.417  1.00  3.700          H  
ATOM   2095  HA  THR A 136     -10.274  37.761  38.016  1.00  3.500          H  
ATOM   2096  HB  THR A 136     -12.652  38.535  36.276  1.00  4.980          H  
ATOM   2097  HG1 THR A 136     -10.621  38.903  35.287  1.00  4.980          H  
ATOM   2098 1HG2 THR A 136     -12.629  40.641  37.544  1.00  4.980          H  
ATOM   2099 2HG2 THR A 136     -12.944  39.272  38.595  1.00  4.980          H  
ATOM   2100 3HG2 THR A 136     -11.339  40.002  38.587  1.00  4.980          H  
ATOM   2101  N   GLU A 137     -11.798  36.870  39.756  1.00  2.760          N  
ATOM   2102  CA  GLU A 137     -12.616  36.218  40.788  1.00  2.680          C  
ATOM   2103  C   GLU A 137     -14.043  36.740  40.922  1.00  2.440          C  
ATOM   2104  O   GLU A 137     -14.964  35.996  41.249  1.00  2.480          O  
ATOM   2105  CB  GLU A 137     -11.915  36.304  42.159  1.00  3.780          C  
ATOM   2106  CG  GLU A 137     -11.606  37.732  42.719  1.00  3.780          C  
ATOM   2107  CD  GLU A 137     -10.284  38.294  42.247  1.00  3.780          C  
ATOM   2108  OE1 GLU A 137      -9.836  37.883  41.202  1.00  3.780          O  
ATOM   2109  OE2 GLU A 137      -9.708  39.097  42.938  1.00  3.780          O  
ATOM   2110  H   GLU A 137     -10.905  37.295  40.025  1.00  3.310          H  
ATOM   2111  HA  GLU A 137     -12.686  35.179  40.539  1.00  3.220          H  
ATOM   2112 1HB  GLU A 137     -12.532  35.789  42.899  1.00  4.540          H  
ATOM   2113 2HB  GLU A 137     -10.977  35.767  42.107  1.00  4.540          H  
ATOM   2114 1HG  GLU A 137     -12.397  38.427  42.454  1.00  4.540          H  
ATOM   2115 2HG  GLU A 137     -11.586  37.667  43.804  1.00  4.540          H  
ATOM   2116  N   ASP A 138     -14.256  37.990  40.571  1.00  2.440          N  
ATOM   2117  CA  ASP A 138     -15.555  38.623  40.692  1.00  2.410          C  
ATOM   2118  C   ASP A 138     -16.637  38.055  39.782  1.00  2.100          C  
ATOM   2119  O   ASP A 138     -17.825  38.174  40.083  1.00  2.130          O  
ATOM   2120  CB  ASP A 138     -15.448  40.114  40.353  1.00  3.390          C  
ATOM   2121  CG  ASP A 138     -14.676  40.964  41.371  1.00  3.390          C  
ATOM   2122  OD1 ASP A 138     -14.420  40.524  42.461  1.00  3.390          O  
ATOM   2123  OD2 ASP A 138     -14.329  42.060  41.017  1.00  3.390          O  
ATOM   2124  H   ASP A 138     -13.466  38.569  40.315  1.00  2.930          H  
ATOM   2125  HA  ASP A 138     -15.884  38.525  41.722  1.00  2.890          H  
ATOM   2126 1HB  ASP A 138     -14.982  40.227  39.379  1.00  4.060          H  
ATOM   2127 2HB  ASP A 138     -16.456  40.528  40.258  1.00  4.060          H  
ATOM   2128  N   VAL A 139     -16.267  37.437  38.666  1.00  1.920          N  
ATOM   2129  CA  VAL A 139     -17.293  37.148  37.665  1.00  1.740          C  
ATOM   2130  C   VAL A 139     -18.387  36.159  38.083  1.00  1.480          C  
ATOM   2131  O   VAL A 139     -19.524  36.289  37.643  1.00  1.500          O  
ATOM   2132  CB  VAL A 139     -16.614  36.776  36.343  1.00  2.510          C  
ATOM   2133  CG1 VAL A 139     -15.677  37.957  35.985  1.00  2.510          C  
ATOM   2134  CG2 VAL A 139     -15.886  35.485  36.442  1.00  2.510          C  
ATOM   2135  H   VAL A 139     -15.281  37.207  38.501  1.00  2.300          H  
ATOM   2136  HA  VAL A 139     -17.777  38.090  37.454  1.00  2.090          H  
ATOM   2137  HB  VAL A 139     -17.363  36.697  35.559  1.00  3.010          H  
ATOM   2138 1HG1 VAL A 139     -15.181  37.795  35.053  1.00  3.010          H  
ATOM   2139 2HG1 VAL A 139     -16.263  38.874  35.927  1.00  3.010          H  
ATOM   2140 3HG1 VAL A 139     -14.927  38.073  36.754  1.00  3.010          H  
ATOM   2141 1HG2 VAL A 139     -15.401  35.261  35.506  1.00  3.010          H  
ATOM   2142 2HG2 VAL A 139     -15.157  35.535  37.202  1.00  3.010          H  
ATOM   2143 3HG2 VAL A 139     -16.568  34.711  36.667  1.00  3.010          H  
ATOM   2144  N   LEU A 140     -18.068  35.157  38.895  1.00  1.400          N  
ATOM   2145  CA  LEU A 140     -19.110  34.243  39.363  1.00  1.250          C  
ATOM   2146  C   LEU A 140     -19.285  34.408  40.868  1.00  1.180          C  
ATOM   2147  O   LEU A 140     -19.945  33.600  41.524  1.00  1.120          O  
ATOM   2148  CB  LEU A 140     -18.775  32.784  39.048  1.00  1.810          C  
ATOM   2149  CG  LEU A 140     -18.563  32.415  37.556  1.00  1.810          C  
ATOM   2150  CD1 LEU A 140     -18.143  31.004  37.501  1.00  1.810          C  
ATOM   2151  CD2 LEU A 140     -19.801  32.632  36.683  1.00  1.810          C  
ATOM   2152  H   LEU A 140     -17.111  35.079  39.219  1.00  1.680          H  
ATOM   2153  HA  LEU A 140     -20.053  34.510  38.892  1.00  1.500          H  
ATOM   2154 1HB  LEU A 140     -17.874  32.527  39.585  1.00  2.170          H  
ATOM   2155 2HB  LEU A 140     -19.586  32.158  39.429  1.00  2.170          H  
ATOM   2156  HG  LEU A 140     -17.783  33.014  37.170  1.00  2.170          H  
ATOM   2157 1HD1 LEU A 140     -17.948  30.770  36.491  1.00  2.170          H  
ATOM   2158 2HD1 LEU A 140     -17.250  30.859  38.076  1.00  2.170          H  
ATOM   2159 3HD1 LEU A 140     -18.927  30.355  37.885  1.00  2.170          H  
ATOM   2160 1HD2 LEU A 140     -19.564  32.359  35.652  1.00  2.170          H  
ATOM   2161 2HD2 LEU A 140     -20.612  32.008  37.035  1.00  2.170          H  
ATOM   2162 3HD2 LEU A 140     -20.101  33.681  36.708  1.00  2.170          H  
ATOM   2163  N   MET A 141     -18.698  35.461  41.427  1.00  1.340          N  
ATOM   2164  CA  MET A 141     -18.699  35.640  42.869  1.00  1.430          C  
ATOM   2165  C   MET A 141     -20.072  35.772  43.526  1.00  1.400          C  
ATOM   2166  O   MET A 141     -20.226  35.320  44.656  1.00  1.450          O  
ATOM   2167  CB  MET A 141     -17.795  36.803  43.253  1.00  1.970          C  
ATOM   2168  CG  MET A 141     -17.577  37.003  44.744  1.00  1.970          C  
ATOM   2169  SD  MET A 141     -16.433  38.360  45.095  1.00  1.970          S  
ATOM   2170  CE  MET A 141     -14.838  37.689  44.575  1.00  1.970          C  
ATOM   2171  H   MET A 141     -18.247  36.169  40.840  1.00  1.610          H  
ATOM   2172  HA  MET A 141     -18.243  34.745  43.295  1.00  1.720          H  
ATOM   2173 1HB  MET A 141     -16.834  36.624  42.809  1.00  2.360          H  
ATOM   2174 2HB  MET A 141     -18.162  37.733  42.843  1.00  2.360          H  
ATOM   2175 1HG  MET A 141     -18.525  37.212  45.244  1.00  2.360          H  
ATOM   2176 2HG  MET A 141     -17.161  36.091  45.161  1.00  2.360          H  
ATOM   2177 1HE  MET A 141     -14.063  38.439  44.739  1.00  2.360          H  
ATOM   2178 2HE  MET A 141     -14.609  36.792  45.149  1.00  2.360          H  
ATOM   2179 3HE  MET A 141     -14.861  37.442  43.533  1.00  2.360          H  
ATOM   2180  N   PRO A 142     -21.069  36.457  42.935  1.00  1.390          N  
ATOM   2181  CA  PRO A 142     -22.386  36.614  43.499  1.00  1.440          C  
ATOM   2182  C   PRO A 142     -23.343  35.488  43.123  1.00  1.340          C  
ATOM   2183  O   PRO A 142     -24.553  35.636  43.296  1.00  1.440          O  
ATOM   2184  CB  PRO A 142     -22.821  37.951  42.911  1.00  2.160          C  
ATOM   2185  CG  PRO A 142     -22.224  37.950  41.539  1.00  2.160          C  
ATOM   2186  CD  PRO A 142     -20.895  37.238  41.663  1.00  2.160          C  
ATOM   2187  HA  PRO A 142     -22.296  36.686  44.592  1.00  1.730          H  
ATOM   2188 1HB  PRO A 142     -23.920  38.013  42.894  1.00  2.590          H  
ATOM   2189 2HB  PRO A 142     -22.464  38.780  43.539  1.00  2.590          H  
ATOM   2190 1HG  PRO A 142     -22.898  37.424  40.842  1.00  2.590          H  
ATOM   2191 2HG  PRO A 142     -22.119  38.978  41.157  1.00  2.590          H  
ATOM   2192 1HD  PRO A 142     -20.844  36.611  40.773  1.00  2.590          H  
ATOM   2193 2HD  PRO A 142     -20.076  37.959  41.718  1.00  2.590          H  
ATOM   2194  N   LEU A 143     -22.846  34.365  42.596  1.00  1.180          N  
ATOM   2195  CA  LEU A 143     -23.778  33.359  42.127  1.00  1.120          C  
ATOM   2196  C   LEU A 143     -23.751  32.138  43.034  1.00  1.140          C  
ATOM   2197  O   LEU A 143     -23.466  31.020  42.611  1.00  1.110          O  
ATOM   2198  CB  LEU A 143     -23.395  32.955  40.706  1.00  1.590          C  
ATOM   2199  CG  LEU A 143     -23.295  34.100  39.666  1.00  1.590          C  
ATOM   2200  CD1 LEU A 143     -22.812  33.499  38.389  1.00  1.590          C  
ATOM   2201  CD2 LEU A 143     -24.627  34.816  39.475  1.00  1.590          C  
ATOM   2202  H   LEU A 143     -21.843  34.193  42.464  1.00  1.420          H  
ATOM   2203  HA  LEU A 143     -24.788  33.763  42.137  1.00  1.340          H  
ATOM   2204 1HB  LEU A 143     -22.426  32.447  40.740  1.00  1.910          H  
ATOM   2205 2HB  LEU A 143     -24.142  32.257  40.339  1.00  1.910          H  
ATOM   2206  HG  LEU A 143     -22.550  34.822  39.995  1.00  1.910          H  
ATOM   2207 1HD1 LEU A 143     -22.688  34.280  37.634  1.00  1.910          H  
ATOM   2208 2HD1 LEU A 143     -21.873  33.022  38.584  1.00  1.910          H  
ATOM   2209 3HD1 LEU A 143     -23.528  32.764  38.042  1.00  1.910          H  
ATOM   2210 1HD2 LEU A 143     -24.514  35.606  38.723  1.00  1.910          H  
ATOM   2211 2HD2 LEU A 143     -25.360  34.094  39.142  1.00  1.910          H  
ATOM   2212 3HD2 LEU A 143     -24.957  35.266  40.410  1.00  1.910          H  
ATOM   2213  N   ALA A 144     -24.174  32.341  44.280  1.00  1.210          N  
ATOM   2214  CA  ALA A 144     -24.165  31.302  45.315  1.00  1.270          C  
ATOM   2215  C   ALA A 144     -24.981  30.088  44.913  1.00  1.250          C  
ATOM   2216  O   ALA A 144     -24.655  28.951  45.270  1.00  1.280          O  
ATOM   2217  CB  ALA A 144     -24.725  31.858  46.613  1.00  1.750          C  
ATOM   2218  H   ALA A 144     -24.438  33.290  44.527  1.00  1.450          H  
ATOM   2219  HA  ALA A 144     -23.136  30.985  45.465  1.00  1.520          H  
ATOM   2220 1HB  ALA A 144     -24.708  31.095  47.385  1.00  2.100          H  
ATOM   2221 2HB  ALA A 144     -24.122  32.711  46.929  1.00  2.100          H  
ATOM   2222 3HB  ALA A 144     -25.752  32.178  46.454  1.00  2.100          H  
ATOM   2223  N   ARG A 145     -26.060  30.332  44.168  1.00  1.220          N  
ATOM   2224  CA  ARG A 145     -26.974  29.287  43.740  1.00  1.230          C  
ATOM   2225  C   ARG A 145     -26.511  28.519  42.509  1.00  1.140          C  
ATOM   2226  O   ARG A 145     -27.178  27.566  42.099  1.00  1.160          O  
ATOM   2227  CB  ARG A 145     -28.322  29.893  43.403  1.00  1.720          C  
ATOM   2228  CG  ARG A 145     -29.091  30.489  44.559  1.00  1.720          C  
ATOM   2229  CD  ARG A 145     -30.333  31.130  44.061  1.00  1.720          C  
ATOM   2230  NE  ARG A 145     -31.130  31.727  45.129  1.00  1.720          N  
ATOM   2231  CZ  ARG A 145     -32.222  32.499  44.928  1.00  1.720          C  
ATOM   2232  NH1 ARG A 145     -32.627  32.767  43.699  1.00  1.720          N  
ATOM   2233  NH2 ARG A 145     -32.884  32.988  45.969  1.00  1.720          N  
ATOM   2234  H   ARG A 145     -26.278  31.286  43.909  1.00  1.460          H  
ATOM   2235  HA  ARG A 145     -27.093  28.583  44.562  1.00  1.480          H  
ATOM   2236 1HB  ARG A 145     -28.182  30.675  42.656  1.00  2.060          H  
ATOM   2237 2HB  ARG A 145     -28.954  29.128  42.950  1.00  2.060          H  
ATOM   2238 1HG  ARG A 145     -29.357  29.705  45.267  1.00  2.060          H  
ATOM   2239 2HG  ARG A 145     -28.485  31.244  45.056  1.00  2.060          H  
ATOM   2240 1HD  ARG A 145     -30.061  31.916  43.350  1.00  2.060          H  
ATOM   2241 2HD  ARG A 145     -30.940  30.379  43.558  1.00  2.060          H  
ATOM   2242  HE  ARG A 145     -30.852  31.542  46.085  1.00  2.060          H  
ATOM   2243 1HH1 ARG A 145     -32.121  32.394  42.907  1.00  2.060          H  
ATOM   2244 2HH1 ARG A 145     -33.439  33.345  43.547  1.00  2.060          H  
ATOM   2245 1HH2 ARG A 145     -32.574  32.782  46.909  1.00  2.060          H  
ATOM   2246 2HH2 ARG A 145     -33.700  33.566  45.827  1.00  2.060          H  
ATOM   2247  N   LEU A 146     -25.413  28.934  41.877  1.00  1.090          N  
ATOM   2248  CA  LEU A 146     -25.010  28.239  40.672  1.00  1.040          C  
ATOM   2249  C   LEU A 146     -24.679  26.807  41.067  1.00  1.020          C  
ATOM   2250  O   LEU A 146     -23.814  26.574  41.905  1.00  1.110          O  
ATOM   2251  CB  LEU A 146     -23.803  28.965  40.026  1.00  1.480          C  
ATOM   2252  CG  LEU A 146     -23.273  28.454  38.644  1.00  1.480          C  
ATOM   2253  CD1 LEU A 146     -24.335  28.693  37.594  1.00  1.480          C  
ATOM   2254  CD2 LEU A 146     -21.970  29.216  38.256  1.00  1.480          C  
ATOM   2255  H   LEU A 146     -24.846  29.703  42.239  1.00  1.310          H  
ATOM   2256  HA  LEU A 146     -25.844  28.231  39.982  1.00  1.250          H  
ATOM   2257 1HB  LEU A 146     -24.090  29.996  39.887  1.00  1.770          H  
ATOM   2258 2HB  LEU A 146     -22.990  28.949  40.729  1.00  1.770          H  
ATOM   2259  HG  LEU A 146     -23.077  27.377  38.696  1.00  1.770          H  
ATOM   2260 1HD1 LEU A 146     -23.987  28.332  36.656  1.00  1.770          H  
ATOM   2261 2HD1 LEU A 146     -25.221  28.177  37.846  1.00  1.770          H  
ATOM   2262 3HD1 LEU A 146     -24.544  29.757  37.528  1.00  1.770          H  
ATOM   2263 1HD2 LEU A 146     -21.620  28.868  37.290  1.00  1.770          H  
ATOM   2264 2HD2 LEU A 146     -22.176  30.284  38.198  1.00  1.770          H  
ATOM   2265 3HD2 LEU A 146     -21.202  29.039  39.004  1.00  1.770          H  
ATOM   2266  N   GLU A 147     -25.406  25.858  40.482  1.00  0.980          N  
ATOM   2267  CA  GLU A 147     -25.289  24.437  40.762  1.00  0.980          C  
ATOM   2268  C   GLU A 147     -24.250  23.769  39.905  1.00  0.900          C  
ATOM   2269  O   GLU A 147     -23.422  22.993  40.397  1.00  0.880          O  
ATOM   2270  CB  GLU A 147     -26.642  23.746  40.560  1.00  1.370          C  
ATOM   2271  CG  GLU A 147     -26.635  22.257  40.831  1.00  1.370          C  
ATOM   2272  CD  GLU A 147     -27.995  21.651  40.819  1.00  1.370          C  
ATOM   2273  OE1 GLU A 147     -28.836  22.139  41.538  1.00  1.370          O  
ATOM   2274  OE2 GLU A 147     -28.220  20.728  40.080  1.00  1.370          O  
ATOM   2275  H   GLU A 147     -26.090  26.138  39.793  1.00  1.180          H  
ATOM   2276  HA  GLU A 147     -24.998  24.321  41.799  1.00  1.180          H  
ATOM   2277 1HB  GLU A 147     -27.380  24.206  41.216  1.00  1.650          H  
ATOM   2278 2HB  GLU A 147     -26.974  23.895  39.535  1.00  1.650          H  
ATOM   2279 1HG  GLU A 147     -26.015  21.750  40.091  1.00  1.650          H  
ATOM   2280 2HG  GLU A 147     -26.188  22.110  41.798  1.00  1.650          H  
ATOM   2281  N   LYS A 148     -24.297  24.062  38.616  1.00  0.880          N  
ATOM   2282  CA  LYS A 148     -23.389  23.428  37.673  1.00  0.850          C  
ATOM   2283  C   LYS A 148     -22.673  24.450  36.825  1.00  0.820          C  
ATOM   2284  O   LYS A 148     -23.293  25.364  36.269  1.00  0.870          O  
ATOM   2285  CB  LYS A 148     -24.144  22.417  36.801  1.00  1.200          C  
ATOM   2286  CG  LYS A 148     -23.294  21.705  35.737  1.00  1.200          C  
ATOM   2287  CD  LYS A 148     -24.098  20.610  35.032  1.00  1.200          C  
ATOM   2288  CE  LYS A 148     -23.276  19.911  33.951  1.00  1.200          C  
ATOM   2289  NZ  LYS A 148     -24.050  18.814  33.279  1.00  1.200          N  
ATOM   2290  H   LYS A 148     -25.008  24.731  38.303  1.00  1.060          H  
ATOM   2291  HA  LYS A 148     -22.627  22.887  38.232  1.00  1.020          H  
ATOM   2292 1HB  LYS A 148     -24.582  21.653  37.445  1.00  1.440          H  
ATOM   2293 2HB  LYS A 148     -24.963  22.922  36.292  1.00  1.440          H  
ATOM   2294 1HG  LYS A 148     -22.984  22.435  34.985  1.00  1.440          H  
ATOM   2295 2HG  LYS A 148     -22.399  21.285  36.183  1.00  1.440          H  
ATOM   2296 1HD  LYS A 148     -24.422  19.871  35.767  1.00  1.440          H  
ATOM   2297 2HD  LYS A 148     -24.983  21.053  34.571  1.00  1.440          H  
ATOM   2298 1HE  LYS A 148     -22.982  20.646  33.200  1.00  1.440          H  
ATOM   2299 2HE  LYS A 148     -22.377  19.487  34.402  1.00  1.440          H  
ATOM   2300 1HZ  LYS A 148     -23.477  18.379  32.569  1.00  1.440          H  
ATOM   2301 2HZ  LYS A 148     -24.319  18.120  33.963  1.00  1.440          H  
ATOM   2302 3HZ  LYS A 148     -24.882  19.196  32.847  1.00  1.440          H  
ATOM   2303  N   PHE A 149     -21.366  24.251  36.691  1.00  0.780          N  
ATOM   2304  CA  PHE A 149     -20.536  25.140  35.904  1.00  0.770          C  
ATOM   2305  C   PHE A 149     -19.454  24.410  35.131  1.00  0.760          C  
ATOM   2306  O   PHE A 149     -18.753  23.555  35.694  1.00  0.780          O  
ATOM   2307  CB  PHE A 149     -19.879  26.166  36.815  1.00  1.080          C  
ATOM   2308  CG  PHE A 149     -19.011  27.103  36.088  1.00  1.080          C  
ATOM   2309  CD1 PHE A 149     -19.554  28.035  35.291  1.00  1.080          C  
ATOM   2310  CD2 PHE A 149     -17.657  27.059  36.206  1.00  1.080          C  
ATOM   2311  CE1 PHE A 149     -18.783  28.916  34.615  1.00  1.080          C  
ATOM   2312  CE2 PHE A 149     -16.881  27.937  35.544  1.00  1.080          C  
ATOM   2313  CZ  PHE A 149     -17.458  28.874  34.744  1.00  1.080          C  
ATOM   2314  H   PHE A 149     -20.938  23.463  37.192  1.00  0.940          H  
ATOM   2315  HA  PHE A 149     -21.175  25.656  35.190  1.00  0.920          H  
ATOM   2316 1HB  PHE A 149     -20.644  26.726  37.336  1.00  1.300          H  
ATOM   2317 2HB  PHE A 149     -19.278  25.655  37.562  1.00  1.300          H  
ATOM   2318  HD1 PHE A 149     -20.620  28.061  35.196  1.00  1.300          H  
ATOM   2319  HD2 PHE A 149     -17.209  26.327  36.832  1.00  1.300          H  
ATOM   2320  HE1 PHE A 149     -19.227  29.659  33.977  1.00  1.300          H  
ATOM   2321  HE2 PHE A 149     -15.799  27.897  35.647  1.00  1.300          H  
ATOM   2322  HZ  PHE A 149     -16.848  29.592  34.207  1.00  1.300          H  
ATOM   2323  N   SER A 150     -19.329  24.743  33.841  1.00  0.790          N  
ATOM   2324  CA  SER A 150     -18.296  24.112  33.029  1.00  0.820          C  
ATOM   2325  C   SER A 150     -17.654  24.983  31.954  1.00  0.870          C  
ATOM   2326  O   SER A 150     -18.321  25.612  31.125  1.00  0.870          O  
ATOM   2327  CB  SER A 150     -18.840  22.887  32.346  1.00  1.140          C  
ATOM   2328  OG  SER A 150     -17.846  22.301  31.554  1.00  1.140          O  
ATOM   2329  H   SER A 150     -19.997  25.409  33.436  1.00  0.950          H  
ATOM   2330  HA  SER A 150     -17.505  23.802  33.706  1.00  0.980          H  
ATOM   2331 1HB  SER A 150     -19.200  22.177  33.089  1.00  1.360          H  
ATOM   2332 2HB  SER A 150     -19.688  23.165  31.718  1.00  1.360          H  
ATOM   2333  HG  SER A 150     -18.271  21.541  31.126  1.00  1.360          H  
ATOM   2334  N   LEU A 151     -16.316  24.971  31.980  1.00  0.950          N  
ATOM   2335  CA  LEU A 151     -15.419  25.663  31.045  1.00  1.060          C  
ATOM   2336  C   LEU A 151     -14.427  24.685  30.440  1.00  1.070          C  
ATOM   2337  O   LEU A 151     -13.346  25.103  29.971  1.00  1.170          O  
ATOM   2338  CB  LEU A 151     -14.569  26.709  31.772  1.00  1.440          C  
ATOM   2339  CG  LEU A 151     -15.239  27.865  32.387  1.00  1.440          C  
ATOM   2340  CD1 LEU A 151     -14.208  28.579  33.261  1.00  1.440          C  
ATOM   2341  CD2 LEU A 151     -15.789  28.830  31.332  1.00  1.440          C  
ATOM   2342  H   LEU A 151     -15.897  24.380  32.706  1.00  1.140          H  
ATOM   2343  HA  LEU A 151     -16.009  26.107  30.244  1.00  1.270          H  
ATOM   2344 1HB  LEU A 151     -14.034  26.195  32.556  1.00  1.730          H  
ATOM   2345 2HB  LEU A 151     -13.839  27.083  31.100  1.00  1.730          H  
ATOM   2346  HG  LEU A 151     -16.041  27.504  32.980  1.00  1.730          H  
ATOM   2347 1HD1 LEU A 151     -14.650  29.433  33.757  1.00  1.730          H  
ATOM   2348 2HD1 LEU A 151     -13.832  27.884  34.006  1.00  1.730          H  
ATOM   2349 3HD1 LEU A 151     -13.384  28.917  32.635  1.00  1.730          H  
ATOM   2350 1HD2 LEU A 151     -16.277  29.665  31.822  1.00  1.730          H  
ATOM   2351 2HD2 LEU A 151     -14.992  29.205  30.719  1.00  1.730          H  
ATOM   2352 3HD2 LEU A 151     -16.504  28.317  30.711  1.00  1.730          H  
ATOM   2353  N   THR A 152     -14.770  23.393  30.484  1.00  1.060          N  
ATOM   2354  CA  THR A 152     -13.858  22.362  29.996  1.00  1.080          C  
ATOM   2355  C   THR A 152     -13.669  22.388  28.494  1.00  1.150          C  
ATOM   2356  O   THR A 152     -14.483  22.972  27.758  1.00  1.210          O  
ATOM   2357  CB  THR A 152     -14.293  20.941  30.435  1.00  1.500          C  
ATOM   2358  OG1 THR A 152     -13.269  20.016  30.082  1.00  1.500          O  
ATOM   2359  CG2 THR A 152     -15.562  20.501  29.768  1.00  1.500          C  
ATOM   2360  H   THR A 152     -15.676  23.132  30.883  1.00  1.270          H  
ATOM   2361  HA  THR A 152     -12.890  22.545  30.450  1.00  1.300          H  
ATOM   2362  HB  THR A 152     -14.421  20.936  31.518  1.00  1.800          H  
ATOM   2363  HG1 THR A 152     -13.212  19.315  30.761  1.00  1.800          H  
ATOM   2364 1HG2 THR A 152     -15.815  19.501  30.109  1.00  1.800          H  
ATOM   2365 2HG2 THR A 152     -16.347  21.167  30.022  1.00  1.800          H  
ATOM   2366 3HG2 THR A 152     -15.435  20.487  28.689  1.00  1.800          H  
ATOM   2367  N   ARG A 153     -12.586  21.752  28.055  1.00  1.170          N  
ATOM   2368  CA  ARG A 153     -12.255  21.613  26.640  1.00  1.260          C  
ATOM   2369  C   ARG A 153     -12.307  22.959  25.924  1.00  1.360          C  
ATOM   2370  O   ARG A 153     -12.920  23.082  24.863  1.00  1.520          O  
ATOM   2371  CB  ARG A 153     -13.216  20.647  25.959  1.00  1.730          C  
ATOM   2372  CG  ARG A 153     -13.190  19.203  26.443  1.00  1.730          C  
ATOM   2373  CD  ARG A 153     -14.174  18.364  25.682  1.00  1.730          C  
ATOM   2374  NE  ARG A 153     -14.112  16.967  26.037  1.00  1.730          N  
ATOM   2375  CZ  ARG A 153     -14.934  15.993  25.566  1.00  1.730          C  
ATOM   2376  NH1 ARG A 153     -15.915  16.247  24.704  1.00  1.730          N  
ATOM   2377  NH2 ARG A 153     -14.747  14.749  25.983  1.00  1.730          N  
ATOM   2378  H   ARG A 153     -11.975  21.349  28.781  1.00  1.400          H  
ATOM   2379  HA  ARG A 153     -11.240  21.221  26.564  1.00  1.510          H  
ATOM   2380 1HB  ARG A 153     -14.216  21.007  26.127  1.00  2.070          H  
ATOM   2381 2HB  ARG A 153     -13.039  20.645  24.885  1.00  2.070          H  
ATOM   2382 1HG  ARG A 153     -12.196  18.788  26.297  1.00  2.070          H  
ATOM   2383 2HG  ARG A 153     -13.446  19.169  27.503  1.00  2.070          H  
ATOM   2384 1HD  ARG A 153     -15.164  18.714  25.937  1.00  2.070          H  
ATOM   2385 2HD  ARG A 153     -14.008  18.463  24.609  1.00  2.070          H  
ATOM   2386  HE  ARG A 153     -13.392  16.689  26.686  1.00  2.070          H  
ATOM   2387 1HH1 ARG A 153     -16.112  17.193  24.349  1.00  2.070          H  
ATOM   2388 2HH1 ARG A 153     -16.500  15.492  24.380  1.00  2.070          H  
ATOM   2389 1HH2 ARG A 153     -14.008  14.539  26.638  1.00  2.070          H  
ATOM   2390 2HH2 ARG A 153     -15.344  14.007  25.647  1.00  2.070          H  
ATOM   2391  N   SER A 154     -11.651  23.964  26.475  1.00  1.340          N  
ATOM   2392  CA  SER A 154     -11.708  25.305  25.948  1.00  1.470          C  
ATOM   2393  C   SER A 154     -10.322  25.908  25.979  1.00  1.520          C  
ATOM   2394  O   SER A 154      -9.316  25.203  26.113  1.00  1.830          O  
ATOM   2395  CB  SER A 154     -12.610  26.113  26.836  1.00  2.010          C  
ATOM   2396  OG  SER A 154     -11.956  26.366  28.059  1.00  2.010          O  
ATOM   2397  H   SER A 154     -11.132  23.851  27.349  1.00  1.610          H  
ATOM   2398  HA  SER A 154     -12.077  25.285  24.923  1.00  1.760          H  
ATOM   2399 1HB  SER A 154     -12.914  27.029  26.369  1.00  2.410          H  
ATOM   2400 2HB  SER A 154     -13.511  25.530  27.029  1.00  2.410          H  
ATOM   2401  HG  SER A 154     -12.608  26.152  28.776  1.00  2.410          H  
ATOM   2402  N   ARG A 155     -10.237  27.209  25.745  1.00  1.530          N  
ATOM   2403  CA  ARG A 155      -8.936  27.863  25.782  1.00  1.630          C  
ATOM   2404  C   ARG A 155      -8.950  28.986  26.809  1.00  1.690          C  
ATOM   2405  O   ARG A 155      -8.267  30.004  26.647  1.00  1.920          O  
ATOM   2406  CB  ARG A 155      -8.525  28.354  24.397  1.00  2.240          C  
ATOM   2407  CG  ARG A 155      -8.288  27.238  23.374  1.00  2.240          C  
ATOM   2408  CD  ARG A 155      -7.085  26.393  23.685  1.00  2.240          C  
ATOM   2409  NE  ARG A 155      -6.881  25.383  22.667  1.00  2.240          N  
ATOM   2410  CZ  ARG A 155      -7.424  24.139  22.665  1.00  2.240          C  
ATOM   2411  NH1 ARG A 155      -8.219  23.708  23.644  1.00  2.240          N  
ATOM   2412  NH2 ARG A 155      -7.151  23.327  21.653  1.00  2.240          N  
ATOM   2413  H   ARG A 155     -11.093  27.753  25.582  1.00  1.840          H  
ATOM   2414  HA  ARG A 155      -8.194  27.149  26.124  1.00  1.960          H  
ATOM   2415 1HB  ARG A 155      -9.289  28.988  23.979  1.00  2.690          H  
ATOM   2416 2HB  ARG A 155      -7.612  28.943  24.470  1.00  2.690          H  
ATOM   2417 1HG  ARG A 155      -9.160  26.590  23.342  1.00  2.690          H  
ATOM   2418 2HG  ARG A 155      -8.139  27.683  22.391  1.00  2.690          H  
ATOM   2419 1HD  ARG A 155      -6.197  27.026  23.718  1.00  2.690          H  
ATOM   2420 2HD  ARG A 155      -7.193  25.888  24.633  1.00  2.690          H  
ATOM   2421  HE  ARG A 155      -6.283  25.632  21.889  1.00  2.690          H  
ATOM   2422 1HH1 ARG A 155      -8.463  24.288  24.468  1.00  2.690          H  
ATOM   2423 2HH1 ARG A 155      -8.599  22.774  23.602  1.00  2.690          H  
ATOM   2424 1HH2 ARG A 155      -6.549  23.639  20.901  1.00  2.690          H  
ATOM   2425 2HH2 ARG A 155      -7.541  22.396  21.627  1.00  2.690          H  
ATOM   2426  N   ASN A 156      -9.750  28.785  27.859  1.00  1.620          N  
ATOM   2427  CA  ASN A 156      -9.926  29.741  28.946  1.00  1.700          C  
ATOM   2428  C   ASN A 156      -8.662  30.015  29.747  1.00  1.590          C  
ATOM   2429  O   ASN A 156      -7.821  29.139  29.944  1.00  1.610          O  
ATOM   2430  CB  ASN A 156     -11.041  29.266  29.852  1.00  2.350          C  
ATOM   2431  CG  ASN A 156     -12.375  29.459  29.217  1.00  2.350          C  
ATOM   2432  OD1 ASN A 156     -12.722  30.601  28.869  1.00  2.350          O  
ATOM   2433  ND2 ASN A 156     -13.129  28.401  29.012  1.00  2.350          N  
ATOM   2434  H   ASN A 156     -10.283  27.910  27.897  1.00  1.940          H  
ATOM   2435  HA  ASN A 156     -10.229  30.692  28.512  1.00  2.040          H  
ATOM   2436 1HB  ASN A 156     -10.906  28.203  30.074  1.00  2.820          H  
ATOM   2437 2HB  ASN A 156     -11.001  29.801  30.793  1.00  2.820          H  
ATOM   2438 1HD2 ASN A 156     -14.019  28.518  28.568  1.00  2.820          H  
ATOM   2439 2HD2 ASN A 156     -12.834  27.435  29.284  1.00  2.820          H  
ATOM   2440  N   ILE A 157      -8.564  31.250  30.214  1.00  1.750          N  
ATOM   2441  CA  ILE A 157      -7.476  31.741  31.039  1.00  1.860          C  
ATOM   2442  C   ILE A 157      -7.367  31.012  32.372  1.00  1.650          C  
ATOM   2443  O   ILE A 157      -8.361  30.584  32.959  1.00  2.070          O  
ATOM   2444  CB  ILE A 157      -7.605  33.264  31.229  1.00  2.560          C  
ATOM   2445  CG1 ILE A 157      -6.322  33.915  31.834  1.00  2.560          C  
ATOM   2446  CG2 ILE A 157      -8.778  33.546  32.125  1.00  2.560          C  
ATOM   2447  CD1 ILE A 157      -5.073  33.884  30.975  1.00  2.560          C  
ATOM   2448  H   ILE A 157      -9.301  31.895  29.963  1.00  2.100          H  
ATOM   2449  HA  ILE A 157      -6.557  31.554  30.493  1.00  2.230          H  
ATOM   2450  HB  ILE A 157      -7.784  33.734  30.259  1.00  3.070          H  
ATOM   2451 1HG1 ILE A 157      -6.553  34.943  31.965  1.00  3.070          H  
ATOM   2452 2HG1 ILE A 157      -6.117  33.493  32.811  1.00  3.070          H  
ATOM   2453 1HG2 ILE A 157      -8.913  34.598  32.256  1.00  3.070          H  
ATOM   2454 2HG2 ILE A 157      -9.666  33.131  31.680  1.00  3.070          H  
ATOM   2455 3HG2 ILE A 157      -8.604  33.097  33.086  1.00  3.070          H  
ATOM   2456 1HD1 ILE A 157      -4.277  34.429  31.487  1.00  3.070          H  
ATOM   2457 2HD1 ILE A 157      -4.745  32.868  30.799  1.00  3.070          H  
ATOM   2458 3HD1 ILE A 157      -5.280  34.366  30.021  1.00  3.070          H  
ATOM   2459  N   GLU A 158      -6.128  30.872  32.813  1.00  1.800          N  
ATOM   2460  CA  GLU A 158      -5.730  30.200  34.030  1.00  1.970          C  
ATOM   2461  C   GLU A 158      -6.447  30.620  35.313  1.00  1.850          C  
ATOM   2462  O   GLU A 158      -6.942  31.741  35.484  1.00  2.280          O  
ATOM   2463  CB  GLU A 158      -4.228  30.400  34.220  1.00  2.690          C  
ATOM   2464  CG  GLU A 158      -3.794  31.845  34.436  1.00  2.690          C  
ATOM   2465  CD  GLU A 158      -2.305  31.981  34.573  1.00  2.690          C  
ATOM   2466  OE1 GLU A 158      -1.754  31.355  35.444  1.00  2.690          O  
ATOM   2467  OE2 GLU A 158      -1.716  32.705  33.806  1.00  2.690          O  
ATOM   2468  H   GLU A 158      -5.392  31.251  32.233  1.00  2.160          H  
ATOM   2469  HA  GLU A 158      -5.913  29.134  33.882  1.00  2.360          H  
ATOM   2470 1HB  GLU A 158      -3.897  29.838  35.080  1.00  3.230          H  
ATOM   2471 2HB  GLU A 158      -3.697  30.015  33.349  1.00  3.230          H  
ATOM   2472 1HG  GLU A 158      -4.126  32.454  33.607  1.00  3.230          H  
ATOM   2473 2HG  GLU A 158      -4.269  32.216  35.335  1.00  3.230          H  
ATOM   2474  N   LEU A 159      -6.472  29.641  36.211  1.00  1.710          N  
ATOM   2475  CA  LEU A 159      -7.051  29.634  37.541  1.00  1.690          C  
ATOM   2476  C   LEU A 159      -8.555  29.925  37.720  1.00  1.640          C  
ATOM   2477  O   LEU A 159      -8.907  30.562  38.709  1.00  2.060          O  
ATOM   2478  CB  LEU A 159      -6.223  30.568  38.449  1.00  2.370          C  
ATOM   2479  CG  LEU A 159      -4.943  29.938  39.109  1.00  2.370          C  
ATOM   2480  CD1 LEU A 159      -3.850  29.627  38.045  1.00  2.370          C  
ATOM   2481  CD2 LEU A 159      -4.419  30.914  40.152  1.00  2.370          C  
ATOM   2482  H   LEU A 159      -6.011  28.794  35.929  1.00  2.050          H  
ATOM   2483  HA  LEU A 159      -6.896  28.635  37.938  1.00  2.030          H  
ATOM   2484 1HB  LEU A 159      -5.889  31.423  37.859  1.00  2.850          H  
ATOM   2485 2HB  LEU A 159      -6.843  30.945  39.253  1.00  2.850          H  
ATOM   2486  HG  LEU A 159      -5.205  28.997  39.596  1.00  2.850          H  
ATOM   2487 1HD1 LEU A 159      -2.977  29.197  38.536  1.00  2.850          H  
ATOM   2488 2HD1 LEU A 159      -4.208  28.913  37.321  1.00  2.850          H  
ATOM   2489 3HD1 LEU A 159      -3.558  30.550  37.533  1.00  2.850          H  
ATOM   2490 1HD2 LEU A 159      -3.539  30.488  40.636  1.00  2.850          H  
ATOM   2491 2HD2 LEU A 159      -4.148  31.844  39.668  1.00  2.850          H  
ATOM   2492 3HD2 LEU A 159      -5.186  31.105  40.902  1.00  2.850          H  
ATOM   2493  N   PRO A 160      -9.504  29.387  36.895  1.00  1.610          N  
ATOM   2494  CA  PRO A 160     -10.937  29.589  37.080  1.00  1.700          C  
ATOM   2495  C   PRO A 160     -11.365  29.197  38.486  1.00  1.750          C  
ATOM   2496  O   PRO A 160     -12.272  29.786  39.049  1.00  2.300          O  
ATOM   2497  CB  PRO A 160     -11.566  28.636  36.065  1.00  2.550          C  
ATOM   2498  CG  PRO A 160     -10.528  28.471  35.004  1.00  2.550          C  
ATOM   2499  CD  PRO A 160      -9.204  28.498  35.740  1.00  2.550          C  
ATOM   2500  HA  PRO A 160     -11.190  30.637  36.860  1.00  2.040          H  
ATOM   2501 1HB  PRO A 160     -11.841  27.690  36.552  1.00  3.060          H  
ATOM   2502 2HB  PRO A 160     -12.495  29.080  35.686  1.00  3.060          H  
ATOM   2503 1HG  PRO A 160     -10.689  27.532  34.447  1.00  3.060          H  
ATOM   2504 2HG  PRO A 160     -10.595  29.292  34.265  1.00  3.060          H  
ATOM   2505 1HD  PRO A 160      -8.928  27.494  36.075  1.00  3.060          H  
ATOM   2506 2HD  PRO A 160      -8.522  28.914  35.022  1.00  3.060          H  
ATOM   2507  N   GLN A 161     -10.651  28.252  39.098  1.00  1.980          N  
ATOM   2508  CA  GLN A 161     -10.931  27.769  40.443  1.00  2.530          C  
ATOM   2509  C   GLN A 161     -11.068  28.849  41.515  1.00  1.980          C  
ATOM   2510  O   GLN A 161     -11.678  28.608  42.549  1.00  1.970          O  
ATOM   2511  CB  GLN A 161      -9.826  26.777  40.838  1.00  3.320          C  
ATOM   2512  CG  GLN A 161      -8.362  27.358  40.882  1.00  3.320          C  
ATOM   2513  CD  GLN A 161      -7.891  27.966  42.236  1.00  3.320          C  
ATOM   2514  OE1 GLN A 161      -8.215  27.479  43.335  1.00  3.320          O  
ATOM   2515  NE2 GLN A 161      -7.121  29.035  42.136  1.00  3.320          N  
ATOM   2516  H   GLN A 161      -9.911  27.784  38.593  1.00  2.380          H  
ATOM   2517  HA  GLN A 161     -11.879  27.229  40.405  1.00  3.040          H  
ATOM   2518 1HB  GLN A 161     -10.043  26.392  41.832  1.00  3.990          H  
ATOM   2519 2HB  GLN A 161      -9.832  25.936  40.153  1.00  3.990          H  
ATOM   2520 1HG  GLN A 161      -7.670  26.552  40.627  1.00  3.990          H  
ATOM   2521 2HG  GLN A 161      -8.280  28.145  40.137  1.00  3.990          H  
ATOM   2522 1HE2 GLN A 161      -6.776  29.494  42.951  1.00  3.990          H  
ATOM   2523 2HE2 GLN A 161      -6.871  29.390  41.235  1.00  3.990          H  
ATOM   2524  N   ARG A 162     -10.529  30.041  41.265  1.00  1.790          N  
ATOM   2525  CA  ARG A 162     -10.590  31.121  42.239  1.00  1.670          C  
ATOM   2526  C   ARG A 162     -11.954  31.840  42.283  1.00  1.570          C  
ATOM   2527  O   ARG A 162     -12.165  32.701  43.139  1.00  1.740          O  
ATOM   2528  CB  ARG A 162      -9.479  32.140  42.021  1.00  2.390          C  
ATOM   2529  CG  ARG A 162      -9.603  33.034  40.814  1.00  2.390          C  
ATOM   2530  CD  ARG A 162      -8.392  33.864  40.627  1.00  2.390          C  
ATOM   2531  NE  ARG A 162      -8.248  34.834  41.710  1.00  2.390          N  
ATOM   2532  CZ  ARG A 162      -7.229  35.707  41.856  1.00  2.390          C  
ATOM   2533  NH1 ARG A 162      -6.246  35.741  40.987  1.00  2.390          N  
ATOM   2534  NH2 ARG A 162      -7.219  36.539  42.887  1.00  2.390          N  
ATOM   2535  H   ARG A 162     -10.057  30.189  40.368  1.00  2.150          H  
ATOM   2536  HA  ARG A 162     -10.385  30.685  43.201  1.00  2.000          H  
ATOM   2537 1HB  ARG A 162      -9.410  32.777  42.898  1.00  2.860          H  
ATOM   2538 2HB  ARG A 162      -8.533  31.612  41.929  1.00  2.860          H  
ATOM   2539 1HG  ARG A 162      -9.779  32.457  39.918  1.00  2.860          H  
ATOM   2540 2HG  ARG A 162     -10.432  33.716  40.963  1.00  2.860          H  
ATOM   2541 1HD  ARG A 162      -7.510  33.223  40.609  1.00  2.860          H  
ATOM   2542 2HD  ARG A 162      -8.466  34.405  39.687  1.00  2.860          H  
ATOM   2543  HE  ARG A 162      -8.983  34.862  42.405  1.00  2.860          H  
ATOM   2544 1HH1 ARG A 162      -6.244  35.116  40.193  1.00  2.860          H  
ATOM   2545 2HH1 ARG A 162      -5.490  36.404  41.100  1.00  2.860          H  
ATOM   2546 1HH2 ARG A 162      -7.971  36.523  43.566  1.00  2.860          H  
ATOM   2547 2HH2 ARG A 162      -6.468  37.203  42.996  1.00  2.860          H  
ATOM   2548  N   LEU A 163     -12.831  31.543  41.316  1.00  1.580          N  
ATOM   2549  CA  LEU A 163     -14.104  32.249  41.100  1.00  1.640          C  
ATOM   2550  C   LEU A 163     -15.369  32.081  41.984  1.00  1.450          C  
ATOM   2551  O   LEU A 163     -15.274  32.692  43.040  1.00  1.510          O  
ATOM   2552  CB  LEU A 163     -14.538  32.001  39.658  1.00  2.270          C  
ATOM   2553  CG  LEU A 163     -14.067  32.979  38.604  1.00  2.270          C  
ATOM   2554  CD1 LEU A 163     -12.551  33.087  38.585  1.00  2.270          C  
ATOM   2555  CD2 LEU A 163     -14.571  32.478  37.262  1.00  2.270          C  
ATOM   2556  H   LEU A 163     -12.571  30.805  40.657  1.00  1.900          H  
ATOM   2557  HA  LEU A 163     -13.863  33.306  41.175  1.00  1.970          H  
ATOM   2558 1HB  LEU A 163     -14.196  31.047  39.360  1.00  2.730          H  
ATOM   2559 2HB  LEU A 163     -15.614  32.004  39.627  1.00  2.730          H  
ATOM   2560  HG  LEU A 163     -14.470  33.965  38.828  1.00  2.730          H  
ATOM   2561 1HD1 LEU A 163     -12.258  33.799  37.848  1.00  2.730          H  
ATOM   2562 2HD1 LEU A 163     -12.184  33.412  39.512  1.00  2.730          H  
ATOM   2563 3HD1 LEU A 163     -12.114  32.140  38.365  1.00  2.730          H  
ATOM   2564 1HD2 LEU A 163     -14.280  33.155  36.485  1.00  2.730          H  
ATOM   2565 2HD2 LEU A 163     -14.152  31.488  37.063  1.00  2.730          H  
ATOM   2566 3HD2 LEU A 163     -15.628  32.414  37.285  1.00  2.730          H  
ATOM   2567  N   LEU A 164     -16.042  30.906  42.113  1.00  1.330          N  
ATOM   2568  CA  LEU A 164     -15.683  29.494  42.373  1.00  1.290          C  
ATOM   2569  C   LEU A 164     -14.999  29.261  43.731  1.00  1.290          C  
ATOM   2570  O   LEU A 164     -14.707  28.120  44.078  1.00  1.330          O  
ATOM   2571  CB  LEU A 164     -14.969  28.772  41.213  1.00  1.820          C  
ATOM   2572  CG  LEU A 164     -15.766  28.669  39.814  1.00  1.820          C  
ATOM   2573  CD1 LEU A 164     -14.922  27.887  38.846  1.00  1.820          C  
ATOM   2574  CD2 LEU A 164     -17.132  28.015  39.979  1.00  1.820          C  
ATOM   2575  H   LEU A 164     -16.762  30.887  41.407  1.00  1.600          H  
ATOM   2576  HA  LEU A 164     -16.609  28.944  42.460  1.00  1.550          H  
ATOM   2577 1HB  LEU A 164     -14.026  29.241  41.027  1.00  2.190          H  
ATOM   2578 2HB  LEU A 164     -14.753  27.754  41.536  1.00  2.190          H  
ATOM   2579  HG  LEU A 164     -15.913  29.632  39.411  1.00  2.190          H  
ATOM   2580 1HD1 LEU A 164     -15.423  27.821  37.911  1.00  2.190          H  
ATOM   2581 2HD1 LEU A 164     -14.003  28.357  38.704  1.00  2.190          H  
ATOM   2582 3HD1 LEU A 164     -14.754  26.901  39.247  1.00  2.190          H  
ATOM   2583 1HD2 LEU A 164     -17.625  27.959  39.011  1.00  2.190          H  
ATOM   2584 2HD2 LEU A 164     -16.999  27.020  40.370  1.00  2.190          H  
ATOM   2585 3HD2 LEU A 164     -17.751  28.588  40.641  1.00  2.190          H  
ATOM   2586  N   CYS A 165     -14.871  30.321  44.547  1.00  1.370          N  
ATOM   2587  CA  CYS A 165     -14.430  30.238  45.950  1.00  1.540          C  
ATOM   2588  C   CYS A 165     -15.432  30.873  46.919  1.00  1.550          C  
ATOM   2589  O   CYS A 165     -15.080  31.278  48.029  1.00  1.780          O  
ATOM   2590  CB  CYS A 165     -13.067  30.853  46.148  1.00  2.090          C  
ATOM   2591  SG  CYS A 165     -11.788  29.937  45.371  1.00  2.090          S  
ATOM   2592  H   CYS A 165     -15.095  31.244  44.160  1.00  1.640          H  
ATOM   2593  HA  CYS A 165     -14.346  29.185  46.215  1.00  1.850          H  
ATOM   2594 1HB  CYS A 165     -13.065  31.856  45.719  1.00  2.510          H  
ATOM   2595 2HB  CYS A 165     -12.842  30.936  47.206  1.00  2.510          H  
ATOM   2596  HG  CYS A 165     -12.431  29.668  44.215  1.00  2.510          H  
ATOM   2597  N   SER A 166     -16.664  31.014  46.467  1.00  1.490          N  
ATOM   2598  CA  SER A 166     -17.742  31.585  47.266  1.00  1.580          C  
ATOM   2599  C   SER A 166     -19.090  31.033  46.847  1.00  1.500          C  
ATOM   2600  O   SER A 166     -20.055  31.792  46.735  1.00  1.650          O  
ATOM   2601  CB  SER A 166     -17.756  33.095  47.187  1.00  2.180          C  
ATOM   2602  OG  SER A 166     -17.918  33.548  45.880  1.00  2.180          O  
ATOM   2603  H   SER A 166     -16.860  30.694  45.530  1.00  1.790          H  
ATOM   2604  HA  SER A 166     -17.574  31.315  48.301  1.00  1.900          H  
ATOM   2605 1HB  SER A 166     -18.562  33.477  47.807  1.00  2.610          H  
ATOM   2606 2HB  SER A 166     -16.822  33.482  47.590  1.00  2.610          H  
ATOM   2607  HG  SER A 166     -17.998  34.500  45.956  1.00  2.610          H  
ATOM   2608  N   LEU A 167     -19.160  29.742  46.519  1.00  1.340          N  
ATOM   2609  CA  LEU A 167     -20.413  29.177  46.040  1.00  1.320          C  
ATOM   2610  C   LEU A 167     -20.942  28.000  46.864  1.00  1.310          C  
ATOM   2611  O   LEU A 167     -20.778  26.844  46.453  1.00  1.270          O  
ATOM   2612  CB  LEU A 167     -20.259  28.681  44.599  1.00  1.860          C  
ATOM   2613  CG  LEU A 167     -20.367  29.710  43.430  1.00  1.860          C  
ATOM   2614  CD1 LEU A 167     -19.182  30.653  43.372  1.00  1.860          C  
ATOM   2615  CD2 LEU A 167     -20.455  28.922  42.144  1.00  1.860          C  
ATOM   2616  H   LEU A 167     -18.367  29.115  46.690  1.00  1.610          H  
ATOM   2617  HA  LEU A 167     -21.150  29.969  46.024  1.00  1.580          H  
ATOM   2618 1HB  LEU A 167     -19.304  28.154  44.513  1.00  2.230          H  
ATOM   2619 2HB  LEU A 167     -21.059  27.966  44.439  1.00  2.230          H  
ATOM   2620  HG  LEU A 167     -21.267  30.310  43.552  1.00  2.230          H  
ATOM   2621 1HD1 LEU A 167     -19.305  31.325  42.525  1.00  2.230          H  
ATOM   2622 2HD1 LEU A 167     -19.113  31.248  44.252  1.00  2.230          H  
ATOM   2623 3HD1 LEU A 167     -18.309  30.085  43.262  1.00  2.230          H  
ATOM   2624 1HD2 LEU A 167     -20.552  29.612  41.308  1.00  2.230          H  
ATOM   2625 2HD2 LEU A 167     -19.568  28.327  42.025  1.00  2.230          H  
ATOM   2626 3HD2 LEU A 167     -21.326  28.267  42.183  1.00  2.230          H  
ATOM   2627  N   PRO A 168     -21.718  28.256  47.937  1.00  1.390          N  
ATOM   2628  CA  PRO A 168     -22.288  27.270  48.833  1.00  1.480          C  
ATOM   2629  C   PRO A 168     -23.076  26.175  48.116  1.00  1.360          C  
ATOM   2630  O   PRO A 168     -23.142  25.060  48.638  1.00  1.400          O  
ATOM   2631  CB  PRO A 168     -23.220  28.123  49.707  1.00  2.220          C  
ATOM   2632  CG  PRO A 168     -22.575  29.479  49.722  1.00  2.220          C  
ATOM   2633  CD  PRO A 168     -22.003  29.640  48.345  1.00  2.220          C  
ATOM   2634  HA  PRO A 168     -21.485  26.832  49.433  1.00  1.780          H  
ATOM   2635 1HB  PRO A 168     -24.239  28.126  49.286  1.00  2.660          H  
ATOM   2636 2HB  PRO A 168     -23.300  27.681  50.708  1.00  2.660          H  
ATOM   2637 1HG  PRO A 168     -23.319  30.256  49.960  1.00  2.660          H  
ATOM   2638 2HG  PRO A 168     -21.801  29.528  50.504  1.00  2.660          H  
ATOM   2639 1HD  PRO A 168     -22.722  30.084  47.684  1.00  2.660          H  
ATOM   2640 2HD  PRO A 168     -21.100  30.228  48.436  1.00  2.660          H  
ATOM   2641  N   HIS A 169     -23.665  26.449  46.928  1.00  1.230          N  
ATOM   2642  CA  HIS A 169     -24.416  25.381  46.294  1.00  1.160          C  
ATOM   2643  C   HIS A 169     -23.840  24.944  44.956  1.00  1.060          C  
ATOM   2644  O   HIS A 169     -24.571  24.415  44.122  1.00  1.040          O  
ATOM   2645  CB  HIS A 169     -25.842  25.866  46.031  1.00  1.650          C  
ATOM   2646  CG  HIS A 169     -26.563  26.244  47.257  1.00  1.650          C  
ATOM   2647  ND1 HIS A 169     -27.113  25.316  48.097  1.00  1.650          N  
ATOM   2648  CD2 HIS A 169     -26.801  27.454  47.814  1.00  1.650          C  
ATOM   2649  CE1 HIS A 169     -27.670  25.926  49.123  1.00  1.650          C  
ATOM   2650  NE2 HIS A 169     -27.497  27.233  48.979  1.00  1.650          N  
ATOM   2651  H   HIS A 169     -23.680  27.366  46.465  1.00  1.480          H  
ATOM   2652  HA  HIS A 169     -24.453  24.512  46.944  1.00  1.390          H  
ATOM   2653 1HB  HIS A 169     -25.818  26.714  45.356  1.00  1.980          H  
ATOM   2654 2HB  HIS A 169     -26.409  25.077  45.538  1.00  1.980          H  
ATOM   2655  HD1 HIS A 169     -26.968  24.311  48.013  1.00  1.980          H  
ATOM   2656  HD2 HIS A 169     -26.541  28.469  47.508  1.00  1.980          H  
ATOM   2657  HE1 HIS A 169     -28.161  25.350  49.906  1.00  1.980          H  
ATOM   2658  N   LEU A 170     -22.517  24.992  44.814  1.00  1.050          N  
ATOM   2659  CA  LEU A 170     -21.911  24.483  43.590  1.00  1.000          C  
ATOM   2660  C   LEU A 170     -21.785  23.001  43.756  1.00  1.020          C  
ATOM   2661  O   LEU A 170     -21.131  22.544  44.684  1.00  1.210          O  
ATOM   2662  CB  LEU A 170     -20.521  25.086  43.339  1.00  1.420          C  
ATOM   2663  CG  LEU A 170     -19.718  24.601  42.061  1.00  1.420          C  
ATOM   2664  CD1 LEU A 170     -20.438  25.036  40.737  1.00  1.420          C  
ATOM   2665  CD2 LEU A 170     -18.304  25.182  42.153  1.00  1.420          C  
ATOM   2666  H   LEU A 170     -21.948  25.449  45.534  1.00  1.260          H  
ATOM   2667  HA  LEU A 170     -22.566  24.690  42.749  1.00  1.200          H  
ATOM   2668 1HB  LEU A 170     -20.653  26.138  43.228  1.00  1.700          H  
ATOM   2669 2HB  LEU A 170     -19.908  24.918  44.220  1.00  1.700          H  
ATOM   2670  HG  LEU A 170     -19.660  23.511  42.053  1.00  1.700          H  
ATOM   2671 1HD1 LEU A 170     -19.866  24.685  39.876  1.00  1.700          H  
ATOM   2672 2HD1 LEU A 170     -21.433  24.607  40.692  1.00  1.700          H  
ATOM   2673 3HD1 LEU A 170     -20.520  26.122  40.699  1.00  1.700          H  
ATOM   2674 1HD2 LEU A 170     -17.722  24.865  41.305  1.00  1.700          H  
ATOM   2675 2HD2 LEU A 170     -18.358  26.263  42.168  1.00  1.700          H  
ATOM   2676 3HD2 LEU A 170     -17.829  24.834  43.070  1.00  1.700          H  
ATOM   2677  N   GLN A 171     -22.428  22.249  42.874  1.00  0.900          N  
ATOM   2678  CA  GLN A 171     -22.445  20.805  42.957  1.00  0.890          C  
ATOM   2679  C   GLN A 171     -21.554  20.164  41.902  1.00  0.870          C  
ATOM   2680  O   GLN A 171     -20.867  19.179  42.179  1.00  0.880          O  
ATOM   2681  CB  GLN A 171     -23.873  20.285  42.845  1.00  1.250          C  
ATOM   2682  CG  GLN A 171     -24.743  20.707  44.018  1.00  1.250          C  
ATOM   2683  CD  GLN A 171     -26.149  20.156  43.957  1.00  1.250          C  
ATOM   2684  OE1 GLN A 171     -26.346  18.991  43.597  1.00  1.250          O  
ATOM   2685  NE2 GLN A 171     -27.136  20.973  44.303  1.00  1.250          N  
ATOM   2686  H   GLN A 171     -22.922  22.702  42.112  1.00  1.080          H  
ATOM   2687  HA  GLN A 171     -22.100  20.514  43.935  1.00  1.070          H  
ATOM   2688 1HB  GLN A 171     -24.320  20.652  41.925  1.00  1.500          H  
ATOM   2689 2HB  GLN A 171     -23.865  19.209  42.792  1.00  1.500          H  
ATOM   2690 1HG  GLN A 171     -24.276  20.338  44.921  1.00  1.500          H  
ATOM   2691 2HG  GLN A 171     -24.800  21.794  44.047  1.00  1.500          H  
ATOM   2692 1HE2 GLN A 171     -28.083  20.657  44.266  1.00  1.500          H  
ATOM   2693 2HE2 GLN A 171     -26.948  21.921  44.568  1.00  1.500          H  
ATOM   2694  N   VAL A 172     -21.552  20.707  40.696  1.00  0.860          N  
ATOM   2695  CA  VAL A 172     -20.742  20.104  39.647  1.00  0.860          C  
ATOM   2696  C   VAL A 172     -19.806  21.094  38.978  1.00  0.850          C  
ATOM   2697  O   VAL A 172     -20.254  22.034  38.314  1.00  0.830          O  
ATOM   2698  CB  VAL A 172     -21.675  19.447  38.604  1.00  1.200          C  
ATOM   2699  CG1 VAL A 172     -20.868  18.854  37.448  1.00  1.200          C  
ATOM   2700  CG2 VAL A 172     -22.503  18.347  39.286  1.00  1.200          C  
ATOM   2701  H   VAL A 172     -22.130  21.531  40.509  1.00  1.030          H  
ATOM   2702  HA  VAL A 172     -20.124  19.327  40.093  1.00  1.030          H  
ATOM   2703  HB  VAL A 172     -22.341  20.195  38.202  1.00  1.440          H  
ATOM   2704 1HG1 VAL A 172     -21.548  18.406  36.727  1.00  1.440          H  
ATOM   2705 2HG1 VAL A 172     -20.303  19.643  36.965  1.00  1.440          H  
ATOM   2706 3HG1 VAL A 172     -20.190  18.099  37.805  1.00  1.440          H  
ATOM   2707 1HG2 VAL A 172     -23.166  17.890  38.555  1.00  1.440          H  
ATOM   2708 2HG2 VAL A 172     -21.836  17.596  39.691  1.00  1.440          H  
ATOM   2709 3HG2 VAL A 172     -23.100  18.766  40.087  1.00  1.440          H  
ATOM   2710  N   LEU A 173     -18.499  20.835  39.082  1.00  0.880          N  
ATOM   2711  CA  LEU A 173     -17.526  21.731  38.477  1.00  0.880          C  
ATOM   2712  C   LEU A 173     -16.603  21.044  37.483  1.00  0.880          C  
ATOM   2713  O   LEU A 173     -15.858  20.120  37.841  1.00  0.940          O  
ATOM   2714  CB  LEU A 173     -16.672  22.389  39.564  1.00  1.230          C  
ATOM   2715  CG  LEU A 173     -15.534  23.321  39.068  1.00  1.230          C  
ATOM   2716  CD1 LEU A 173     -16.127  24.491  38.325  1.00  1.230          C  
ATOM   2717  CD2 LEU A 173     -14.728  23.809  40.259  1.00  1.230          C  
ATOM   2718  H   LEU A 173     -18.169  20.029  39.627  1.00  1.060          H  
ATOM   2719  HA  LEU A 173     -18.077  22.499  37.942  1.00  1.060          H  
ATOM   2720 1HB  LEU A 173     -17.325  22.947  40.212  1.00  1.480          H  
ATOM   2721 2HB  LEU A 173     -16.209  21.593  40.151  1.00  1.480          H  
ATOM   2722  HG  LEU A 173     -14.873  22.777  38.385  1.00  1.480          H  
ATOM   2723 1HD1 LEU A 173     -15.330  25.126  37.986  1.00  1.480          H  
ATOM   2724 2HD1 LEU A 173     -16.688  24.153  37.462  1.00  1.480          H  
ATOM   2725 3HD1 LEU A 173     -16.785  25.047  38.981  1.00  1.480          H  
ATOM   2726 1HD2 LEU A 173     -13.925  24.463  39.910  1.00  1.480          H  
ATOM   2727 2HD2 LEU A 173     -15.373  24.360  40.944  1.00  1.480          H  
ATOM   2728 3HD2 LEU A 173     -14.302  22.946  40.771  1.00  1.480          H  
ATOM   2729  N   ASN A 174     -16.609  21.539  36.245  1.00  0.850          N  
ATOM   2730  CA  ASN A 174     -15.753  20.958  35.218  1.00  0.870          C  
ATOM   2731  C   ASN A 174     -14.857  22.001  34.549  1.00  0.920          C  
ATOM   2732  O   ASN A 174     -15.324  22.809  33.740  1.00  0.950          O  
ATOM   2733  CB  ASN A 174     -16.604  20.258  34.180  1.00  1.210          C  
ATOM   2734  CG  ASN A 174     -17.469  19.164  34.759  1.00  1.210          C  
ATOM   2735  OD1 ASN A 174     -16.999  18.121  35.222  1.00  1.210          O  
ATOM   2736  ND2 ASN A 174     -18.752  19.388  34.731  1.00  1.210          N  
ATOM   2737  H   ASN A 174     -17.263  22.303  36.028  1.00  1.020          H  
ATOM   2738  HA  ASN A 174     -15.090  20.237  35.688  1.00  1.040          H  
ATOM   2739 1HB  ASN A 174     -17.233  20.980  33.700  1.00  1.450          H  
ATOM   2740 2HB  ASN A 174     -15.957  19.828  33.414  1.00  1.450          H  
ATOM   2741 1HD2 ASN A 174     -19.383  18.706  35.096  1.00  1.450          H  
ATOM   2742 2HD2 ASN A 174     -19.104  20.239  34.348  1.00  1.450          H  
ATOM   2743  N   ILE A 175     -13.568  22.006  34.900  1.00  0.930          N  
ATOM   2744  CA  ILE A 175     -12.633  22.982  34.315  1.00  0.990          C  
ATOM   2745  C   ILE A 175     -11.415  22.254  33.723  1.00  1.010          C  
ATOM   2746  O   ILE A 175     -10.308  22.791  33.633  1.00  1.070          O  
ATOM   2747  CB  ILE A 175     -12.285  24.128  35.310  1.00  1.360          C  
ATOM   2748  CG1 ILE A 175     -11.677  23.583  36.632  1.00  1.360          C  
ATOM   2749  CG2 ILE A 175     -13.580  24.954  35.583  1.00  1.360          C  
ATOM   2750  CD1 ILE A 175     -11.101  24.678  37.567  1.00  1.360          C  
ATOM   2751  H   ILE A 175     -13.222  21.300  35.571  1.00  1.120          H  
ATOM   2752  HA  ILE A 175     -13.132  23.466  33.478  1.00  1.190          H  
ATOM   2753  HB  ILE A 175     -11.540  24.781  34.855  1.00  1.630          H  
ATOM   2754 1HG1 ILE A 175     -12.443  23.028  37.177  1.00  1.630          H  
ATOM   2755 2HG1 ILE A 175     -10.866  22.895  36.380  1.00  1.630          H  
ATOM   2756 1HG2 ILE A 175     -13.380  25.786  36.240  1.00  1.630          H  
ATOM   2757 2HG2 ILE A 175     -13.967  25.332  34.650  1.00  1.630          H  
ATOM   2758 3HG2 ILE A 175     -14.321  24.313  36.035  1.00  1.630          H  
ATOM   2759 1HD1 ILE A 175     -10.685  24.206  38.453  1.00  1.630          H  
ATOM   2760 2HD1 ILE A 175     -10.316  25.223  37.046  1.00  1.630          H  
ATOM   2761 3HD1 ILE A 175     -11.878  25.370  37.870  1.00  1.630          H  
ATOM   2762  N   SER A 176     -11.670  21.012  33.332  1.00  0.980          N  
ATOM   2763  CA  SER A 176     -10.749  20.052  32.734  1.00  0.980          C  
ATOM   2764  C   SER A 176     -10.417  20.277  31.257  1.00  1.030          C  
ATOM   2765  O   SER A 176     -11.081  21.050  30.561  1.00  1.060          O  
ATOM   2766  CB  SER A 176     -11.340  18.677  32.948  1.00  1.370          C  
ATOM   2767  OG  SER A 176     -12.578  18.497  32.274  1.00  1.370          O  
ATOM   2768  H   SER A 176     -12.612  20.679  33.474  1.00  1.180          H  
ATOM   2769  HA  SER A 176      -9.821  20.091  33.286  1.00  1.180          H  
ATOM   2770 1HB  SER A 176     -10.650  17.917  32.613  1.00  1.650          H  
ATOM   2771 2HB  SER A 176     -11.470  18.542  34.005  1.00  1.650          H  
ATOM   2772  HG  SER A 176     -12.927  17.620  32.615  1.00  1.650          H  
ATOM   2773  N   SER A 177      -9.393  19.565  30.792  1.00  1.050          N  
ATOM   2774  CA  SER A 177      -8.928  19.597  29.396  1.00  1.130          C  
ATOM   2775  C   SER A 177      -8.604  21.005  28.910  1.00  1.170          C  
ATOM   2776  O   SER A 177      -9.083  21.441  27.859  1.00  1.220          O  
ATOM   2777  CB  SER A 177      -9.929  18.915  28.475  1.00  1.550          C  
ATOM   2778  OG  SER A 177     -10.069  17.550  28.792  1.00  1.550          O  
ATOM   2779  H   SER A 177      -8.914  18.969  31.475  1.00  1.260          H  
ATOM   2780  HA  SER A 177      -8.006  19.030  29.333  1.00  1.360          H  
ATOM   2781 1HB  SER A 177     -10.894  19.404  28.564  1.00  1.860          H  
ATOM   2782 2HB  SER A 177      -9.605  19.020  27.444  1.00  1.860          H  
ATOM   2783  HG  SER A 177     -10.721  17.201  28.186  1.00  1.860          H  
ATOM   2784  N   ASN A 178      -7.742  21.687  29.667  1.00  1.210          N  
ATOM   2785  CA  ASN A 178      -7.346  23.066  29.397  1.00  1.290          C  
ATOM   2786  C   ASN A 178      -5.889  23.341  29.760  1.00  1.410          C  
ATOM   2787  O   ASN A 178      -5.180  22.499  30.299  1.00  1.760          O  
ATOM   2788  CB  ASN A 178      -8.193  24.023  30.235  1.00  1.770          C  
ATOM   2789  CG  ASN A 178      -9.609  24.122  29.846  1.00  1.770          C  
ATOM   2790  OD1 ASN A 178      -9.871  24.366  28.676  1.00  1.770          O  
ATOM   2791  ND2 ASN A 178     -10.517  24.000  30.777  1.00  1.770          N  
ATOM   2792  H   ASN A 178      -7.342  21.178  30.461  1.00  1.450          H  
ATOM   2793  HA  ASN A 178      -7.477  23.271  28.334  1.00  1.550          H  
ATOM   2794 1HB  ASN A 178      -8.158  23.695  31.276  1.00  2.130          H  
ATOM   2795 2HB  ASN A 178      -7.766  25.022  30.208  1.00  2.130          H  
ATOM   2796 1HD2 ASN A 178     -11.500  24.129  30.524  1.00  2.130          H  
ATOM   2797 2HD2 ASN A 178     -10.251  23.782  31.743  1.00  2.130          H  
ATOM   2798  N   GLU A 179      -5.431  24.563  29.527  1.00  1.480          N  
ATOM   2799  CA  GLU A 179      -4.061  24.918  29.883  1.00  1.600          C  
ATOM   2800  C   GLU A 179      -4.050  25.545  31.265  1.00  1.620          C  
ATOM   2801  O   GLU A 179      -3.761  26.730  31.412  1.00  1.900          O  
ATOM   2802  CB  GLU A 179      -3.459  25.873  28.852  1.00  2.190          C  
ATOM   2803  CG  GLU A 179      -3.353  25.279  27.447  1.00  2.190          C  
ATOM   2804  CD  GLU A 179      -2.642  26.180  26.455  1.00  2.190          C  
ATOM   2805  OE1 GLU A 179      -2.289  27.277  26.813  1.00  2.190          O  
ATOM   2806  OE2 GLU A 179      -2.441  25.754  25.342  1.00  2.190          O  
ATOM   2807  H   GLU A 179      -6.030  25.251  29.091  1.00  1.780          H  
ATOM   2808  HA  GLU A 179      -3.453  24.014  29.911  1.00  1.920          H  
ATOM   2809 1HB  GLU A 179      -4.065  26.776  28.792  1.00  2.630          H  
ATOM   2810 2HB  GLU A 179      -2.462  26.170  29.170  1.00  2.630          H  
ATOM   2811 1HG  GLU A 179      -2.829  24.327  27.507  1.00  2.630          H  
ATOM   2812 2HG  GLU A 179      -4.359  25.080  27.082  1.00  2.630          H  
ATOM   2813  N   LEU A 180      -4.398  24.748  32.267  1.00  1.480          N  
ATOM   2814  CA  LEU A 180      -4.512  25.255  33.642  1.00  1.510          C  
ATOM   2815  C   LEU A 180      -3.372  24.888  34.594  1.00  1.570          C  
ATOM   2816  O   LEU A 180      -3.316  23.748  35.058  1.00  1.770          O  
ATOM   2817  CB  LEU A 180      -5.810  24.761  34.263  1.00  2.100          C  
ATOM   2818  CG  LEU A 180      -6.071  25.081  35.744  1.00  2.100          C  
ATOM   2819  CD1 LEU A 180      -6.083  26.526  35.976  1.00  2.100          C  
ATOM   2820  CD2 LEU A 180      -7.418  24.456  36.149  1.00  2.100          C  
ATOM   2821  H   LEU A 180      -4.611  23.780  31.996  1.00  1.780          H  
ATOM   2822  HA  LEU A 180      -4.611  26.323  33.549  1.00  1.810          H  
ATOM   2823 1HB  LEU A 180      -6.655  25.118  33.669  1.00  2.520          H  
ATOM   2824 2HB  LEU A 180      -5.781  23.736  34.208  1.00  2.520          H  
ATOM   2825  HG  LEU A 180      -5.289  24.661  36.346  1.00  2.520          H  
ATOM   2826 1HD1 LEU A 180      -6.276  26.688  37.028  1.00  2.520          H  
ATOM   2827 2HD1 LEU A 180      -5.128  26.952  35.722  1.00  2.520          H  
ATOM   2828 3HD1 LEU A 180      -6.852  26.963  35.372  1.00  2.520          H  
ATOM   2829 1HD2 LEU A 180      -7.619  24.658  37.201  1.00  2.520          H  
ATOM   2830 2HD2 LEU A 180      -8.221  24.874  35.540  1.00  2.520          H  
ATOM   2831 3HD2 LEU A 180      -7.376  23.383  35.996  1.00  2.520          H  
ATOM   2832  N   PRO A 181      -2.426  25.797  34.877  1.00  1.550          N  
ATOM   2833  CA  PRO A 181      -1.289  25.620  35.754  1.00  1.610          C  
ATOM   2834  C   PRO A 181      -1.592  25.742  37.229  1.00  1.550          C  
ATOM   2835  O   PRO A 181      -2.534  26.448  37.602  1.00  2.040          O  
ATOM   2836  CB  PRO A 181      -0.357  26.742  35.311  1.00  2.420          C  
ATOM   2837  CG  PRO A 181      -1.286  27.840  34.894  1.00  2.420          C  
ATOM   2838  CD  PRO A 181      -2.444  27.137  34.246  1.00  2.420          C  
ATOM   2839  HA  PRO A 181      -0.820  24.659  35.548  1.00  1.930          H  
ATOM   2840 1HB  PRO A 181       0.294  27.040  36.147  1.00  2.900          H  
ATOM   2841 2HB  PRO A 181       0.295  26.395  34.498  1.00  2.900          H  
ATOM   2842 1HG  PRO A 181      -1.602  28.439  35.770  1.00  2.900          H  
ATOM   2843 2HG  PRO A 181      -0.780  28.542  34.212  1.00  2.900          H  
ATOM   2844 1HD  PRO A 181      -3.331  27.690  34.493  1.00  2.900          H  
ATOM   2845 2HD  PRO A 181      -2.261  27.067  33.177  1.00  2.900          H  
ATOM   2846  N   SER A 182      -0.675  25.203  38.031  1.00  1.450          N  
ATOM   2847  CA  SER A 182      -0.515  25.461  39.476  1.00  1.420          C  
ATOM   2848  C   SER A 182      -1.467  24.800  40.473  1.00  1.360          C  
ATOM   2849  O   SER A 182      -1.700  23.592  40.458  1.00  1.480          O  
ATOM   2850  CB  SER A 182      -0.555  26.971  39.714  1.00  2.000          C  
ATOM   2851  OG  SER A 182      -0.215  27.292  41.032  1.00  2.000          O  
ATOM   2852  H   SER A 182      -0.045  24.530  37.583  1.00  1.740          H  
ATOM   2853  HA  SER A 182       0.489  25.124  39.738  1.00  1.700          H  
ATOM   2854 1HB  SER A 182       0.133  27.464  39.028  1.00  2.400          H  
ATOM   2855 2HB  SER A 182      -1.542  27.361  39.515  1.00  2.400          H  
ATOM   2856  HG  SER A 182      -0.210  28.258  41.073  1.00  2.400          H  
ATOM   2857  N   LEU A 183      -1.895  25.562  41.468  1.00  1.340          N  
ATOM   2858  CA  LEU A 183      -2.600  24.961  42.588  1.00  1.320          C  
ATOM   2859  C   LEU A 183      -4.047  25.378  42.755  1.00  1.240          C  
ATOM   2860  O   LEU A 183      -4.398  26.549  42.599  1.00  1.270          O  
ATOM   2861  CB  LEU A 183      -1.893  25.345  43.896  1.00  1.860          C  
ATOM   2862  CG  LEU A 183      -0.548  24.643  44.263  1.00  1.860          C  
ATOM   2863  CD1 LEU A 183       0.635  25.197  43.464  1.00  1.860          C  
ATOM   2864  CD2 LEU A 183      -0.310  24.847  45.756  1.00  1.860          C  
ATOM   2865  H   LEU A 183      -1.692  26.554  41.460  1.00  1.610          H  
ATOM   2866  HA  LEU A 183      -2.574  23.879  42.472  1.00  1.580          H  
ATOM   2867 1HB  LEU A 183      -1.712  26.414  43.879  1.00  2.230          H  
ATOM   2868 2HB  LEU A 183      -2.590  25.134  44.713  1.00  2.230          H  
ATOM   2869  HG  LEU A 183      -0.623  23.590  44.041  1.00  2.230          H  
ATOM   2870 1HD1 LEU A 183       1.543  24.679  43.770  1.00  2.230          H  
ATOM   2871 2HD1 LEU A 183       0.495  25.043  42.417  1.00  2.230          H  
ATOM   2872 3HD1 LEU A 183       0.744  26.262  43.661  1.00  2.230          H  
ATOM   2873 1HD2 LEU A 183       0.613  24.357  46.054  1.00  2.230          H  
ATOM   2874 2HD2 LEU A 183      -0.235  25.912  45.972  1.00  2.230          H  
ATOM   2875 3HD2 LEU A 183      -1.146  24.416  46.313  1.00  2.230          H  
ATOM   2876  N   ARG A 184      -4.856  24.417  43.189  1.00  1.210          N  
ATOM   2877  CA  ARG A 184      -6.226  24.666  43.614  1.00  1.190          C  
ATOM   2878  C   ARG A 184      -6.137  25.046  45.086  1.00  1.300          C  
ATOM   2879  O   ARG A 184      -5.602  24.283  45.903  1.00  1.380          O  
ATOM   2880  CB  ARG A 184      -7.112  23.455  43.410  1.00  1.670          C  
ATOM   2881  CG  ARG A 184      -8.598  23.671  43.733  1.00  1.670          C  
ATOM   2882  CD  ARG A 184      -9.407  22.492  43.332  1.00  1.670          C  
ATOM   2883  NE  ARG A 184     -10.828  22.594  43.707  1.00  1.670          N  
ATOM   2884  CZ  ARG A 184     -11.784  23.233  43.009  1.00  1.670          C  
ATOM   2885  NH1 ARG A 184     -11.470  23.849  41.897  1.00  1.670          N  
ATOM   2886  NH2 ARG A 184     -13.035  23.252  43.452  1.00  1.670          N  
ATOM   2887  H   ARG A 184      -4.483  23.481  43.218  1.00  1.450          H  
ATOM   2888  HA  ARG A 184      -6.636  25.503  43.053  1.00  1.430          H  
ATOM   2889 1HB  ARG A 184      -7.024  23.091  42.385  1.00  2.010          H  
ATOM   2890 2HB  ARG A 184      -6.762  22.681  44.073  1.00  2.010          H  
ATOM   2891 1HG  ARG A 184      -8.724  23.840  44.798  1.00  2.010          H  
ATOM   2892 2HG  ARG A 184      -8.955  24.546  43.191  1.00  2.010          H  
ATOM   2893 1HD  ARG A 184      -9.339  22.398  42.259  1.00  2.010          H  
ATOM   2894 2HD  ARG A 184      -8.997  21.597  43.806  1.00  2.010          H  
ATOM   2895  HE  ARG A 184     -11.115  22.126  44.553  1.00  2.010          H  
ATOM   2896 1HH1 ARG A 184     -10.511  23.835  41.582  1.00  2.010          H  
ATOM   2897 2HH1 ARG A 184     -12.177  24.345  41.370  1.00  2.010          H  
ATOM   2898 1HH2 ARG A 184     -13.288  22.791  44.317  1.00  2.010          H  
ATOM   2899 2HH2 ARG A 184     -13.750  23.753  42.939  1.00  2.010          H  
ATOM   2900  N   ARG A 185      -6.622  26.238  45.407  1.00  1.370          N  
ATOM   2901  CA  ARG A 185      -6.510  26.820  46.743  1.00  1.510          C  
ATOM   2902  C   ARG A 185      -7.567  26.342  47.729  1.00  1.420          C  
ATOM   2903  O   ARG A 185      -8.678  26.010  47.332  1.00  1.330          O  
ATOM   2904  CB  ARG A 185      -6.636  28.327  46.631  1.00  2.060          C  
ATOM   2905  CG  ARG A 185      -5.555  29.023  45.828  1.00  2.060          C  
ATOM   2906  CD  ARG A 185      -5.836  30.468  45.771  1.00  2.060          C  
ATOM   2907  NE  ARG A 185      -4.890  31.198  44.962  1.00  2.060          N  
ATOM   2908  CZ  ARG A 185      -4.938  32.533  44.761  1.00  2.060          C  
ATOM   2909  NH1 ARG A 185      -5.900  33.257  45.323  1.00  2.060          N  
ATOM   2910  NH2 ARG A 185      -4.017  33.115  44.004  1.00  2.060          N  
ATOM   2911  H   ARG A 185      -7.092  26.777  44.670  1.00  1.640          H  
ATOM   2912  HA  ARG A 185      -5.526  26.571  47.144  1.00  1.810          H  
ATOM   2913 1HB  ARG A 185      -7.593  28.572  46.168  1.00  2.470          H  
ATOM   2914 2HB  ARG A 185      -6.634  28.769  47.630  1.00  2.470          H  
ATOM   2915 1HG  ARG A 185      -4.587  28.872  46.302  1.00  2.470          H  
ATOM   2916 2HG  ARG A 185      -5.530  28.624  44.810  1.00  2.470          H  
ATOM   2917 1HD  ARG A 185      -6.834  30.618  45.350  1.00  2.470          H  
ATOM   2918 2HD  ARG A 185      -5.806  30.873  46.783  1.00  2.470          H  
ATOM   2919  HE  ARG A 185      -4.141  30.676  44.524  1.00  2.470          H  
ATOM   2920 1HH1 ARG A 185      -6.626  32.812  45.920  1.00  2.470          H  
ATOM   2921 2HH1 ARG A 185      -5.928  34.253  45.190  1.00  2.470          H  
ATOM   2922 1HH2 ARG A 185      -3.282  32.562  43.582  1.00  2.470          H  
ATOM   2923 2HH2 ARG A 185      -4.042  34.111  43.852  1.00  2.470          H  
ATOM   2924  N   GLU A 186      -7.263  26.445  49.033  1.00  1.550          N  
ATOM   2925  CA  GLU A 186      -8.179  26.095  50.134  1.00  1.580          C  
ATOM   2926  C   GLU A 186      -9.416  26.992  50.158  1.00  1.500          C  
ATOM   2927  O   GLU A 186     -10.427  26.698  50.789  1.00  1.520          O  
ATOM   2928  CB  GLU A 186      -7.447  26.176  51.482  1.00  2.200          C  
ATOM   2929  CG  GLU A 186      -7.011  27.599  51.934  1.00  2.200          C  
ATOM   2930  CD  GLU A 186      -5.683  28.059  51.361  1.00  2.200          C  
ATOM   2931  OE1 GLU A 186      -5.290  27.557  50.327  1.00  2.200          O  
ATOM   2932  OE2 GLU A 186      -5.065  28.905  51.958  1.00  2.200          O  
ATOM   2933  H   GLU A 186      -6.320  26.750  49.292  1.00  1.860          H  
ATOM   2934  HA  GLU A 186      -8.512  25.072  49.984  1.00  1.900          H  
ATOM   2935 1HB  GLU A 186      -8.089  25.766  52.261  1.00  2.640          H  
ATOM   2936 2HB  GLU A 186      -6.554  25.555  51.442  1.00  2.640          H  
ATOM   2937 1HG  GLU A 186      -7.770  28.328  51.678  1.00  2.640          H  
ATOM   2938 2HG  GLU A 186      -6.929  27.589  53.019  1.00  2.640          H  
ATOM   2939  N   GLU A 187      -9.331  28.092  49.438  1.00  1.490          N  
ATOM   2940  CA  GLU A 187     -10.389  29.068  49.260  1.00  1.490          C  
ATOM   2941  C   GLU A 187     -11.576  28.377  48.579  1.00  1.390          C  
ATOM   2942  O   GLU A 187     -12.743  28.678  48.848  1.00  1.390          O  
ATOM   2943  CB  GLU A 187      -9.844  30.226  48.420  1.00  2.090          C  
ATOM   2944  CG  GLU A 187      -8.795  31.073  49.142  1.00  2.090          C  
ATOM   2945  CD  GLU A 187      -8.116  32.105  48.258  1.00  2.090          C  
ATOM   2946  OE1 GLU A 187      -8.181  31.987  47.053  1.00  2.090          O  
ATOM   2947  OE2 GLU A 187      -7.527  33.009  48.793  1.00  2.090          O  
ATOM   2948  H   GLU A 187      -8.450  28.248  48.974  1.00  1.790          H  
ATOM   2949  HA  GLU A 187     -10.707  29.439  50.234  1.00  1.790          H  
ATOM   2950 1HB  GLU A 187      -9.396  29.831  47.508  1.00  2.500          H  
ATOM   2951 2HB  GLU A 187     -10.653  30.885  48.133  1.00  2.500          H  
ATOM   2952 1HG  GLU A 187      -9.281  31.588  49.969  1.00  2.500          H  
ATOM   2953 2HG  GLU A 187      -8.037  30.409  49.564  1.00  2.500          H  
ATOM   2954  N   SER A 188     -11.268  27.354  47.776  1.00  1.350          N  
ATOM   2955  CA  SER A 188     -12.208  26.593  46.973  1.00  1.300          C  
ATOM   2956  C   SER A 188     -13.023  25.642  47.832  1.00  1.310          C  
ATOM   2957  O   SER A 188     -13.880  24.905  47.341  1.00  1.300          O  
ATOM   2958  CB  SER A 188     -11.459  25.831  45.903  1.00  1.840          C  
ATOM   2959  OG  SER A 188     -10.839  26.697  44.997  1.00  1.840          O  
ATOM   2960  H   SER A 188     -10.288  27.094  47.641  1.00  1.620          H  
ATOM   2961  HA  SER A 188     -12.891  27.286  46.485  1.00  1.560          H  
ATOM   2962 1HB  SER A 188     -10.721  25.225  46.361  1.00  2.210          H  
ATOM   2963 2HB  SER A 188     -12.140  25.177  45.378  1.00  2.210          H  
ATOM   2964  HG  SER A 188     -10.252  26.161  44.470  1.00  2.210          H  
ATOM   2965  N   CYS A 189     -12.767  25.650  49.142  1.00  1.370          N  
ATOM   2966  CA  CYS A 189     -13.541  24.866  50.072  1.00  1.430          C  
ATOM   2967  C   CYS A 189     -14.950  25.437  50.209  1.00  1.430          C  
ATOM   2968  O   CYS A 189     -15.838  24.772  50.749  1.00  1.470          O  
ATOM   2969  CB  CYS A 189     -12.910  24.848  51.459  1.00  1.980          C  
ATOM   2970  SG  CYS A 189     -12.996  26.435  52.316  1.00  1.980          S  
ATOM   2971  H   CYS A 189     -12.003  26.216  49.517  1.00  1.640          H  
ATOM   2972  HA  CYS A 189     -13.607  23.851  49.704  1.00  1.720          H  
ATOM   2973 1HB  CYS A 189     -13.402  24.095  52.075  1.00  2.370          H  
ATOM   2974 2HB  CYS A 189     -11.860  24.578  51.375  1.00  2.370          H  
ATOM   2975  HG  CYS A 189     -11.893  26.944  51.718  1.00  2.370          H  
ATOM   2976  N   VAL A 190     -15.202  26.678  49.735  1.00  1.420          N  
ATOM   2977  CA  VAL A 190     -16.549  27.227  49.911  1.00  1.440          C  
ATOM   2978  C   VAL A 190     -17.462  26.749  48.787  1.00  1.360          C  
ATOM   2979  O   VAL A 190     -17.866  27.489  47.875  1.00  1.390          O  
ATOM   2980  CB  VAL A 190     -16.533  28.763  49.947  1.00  2.010          C  
ATOM   2981  CG1 VAL A 190     -17.971  29.305  50.259  1.00  2.010          C  
ATOM   2982  CG2 VAL A 190     -15.524  29.230  50.980  1.00  2.010          C  
ATOM   2983  H   VAL A 190     -14.451  27.224  49.300  1.00  1.700          H  
ATOM   2984  HA  VAL A 190     -16.945  26.871  50.861  1.00  1.730          H  
ATOM   2985  HB  VAL A 190     -16.240  29.137  48.981  1.00  2.410          H  
ATOM   2986 1HG1 VAL A 190     -17.949  30.385  50.291  1.00  2.410          H  
ATOM   2987 2HG1 VAL A 190     -18.692  28.991  49.513  1.00  2.410          H  
ATOM   2988 3HG1 VAL A 190     -18.284  28.930  51.229  1.00  2.410          H  
ATOM   2989 1HG2 VAL A 190     -15.503  30.321  50.989  1.00  2.410          H  
ATOM   2990 2HG2 VAL A 190     -15.804  28.858  51.960  1.00  2.410          H  
ATOM   2991 3HG2 VAL A 190     -14.533  28.859  50.723  1.00  2.410          H  
ATOM   2992  N   ALA A 191     -17.758  25.472  48.886  1.00  1.270          N  
ATOM   2993  CA  ALA A 191     -18.606  24.711  48.005  1.00  1.190          C  
ATOM   2994  C   ALA A 191     -18.964  23.433  48.744  1.00  1.170          C  
ATOM   2995  O   ALA A 191     -18.598  22.340  48.310  1.00  1.100          O  
ATOM   2996  CB  ALA A 191     -17.925  24.445  46.671  1.00  1.700          C  
ATOM   2997  H   ALA A 191     -17.323  24.998  49.683  1.00  1.520          H  
ATOM   2998  HA  ALA A 191     -19.525  25.271  47.834  1.00  1.430          H  
ATOM   2999 1HB  ALA A 191     -18.597  23.879  46.035  1.00  2.040          H  
ATOM   3000 2HB  ALA A 191     -17.688  25.393  46.181  1.00  2.040          H  
ATOM   3001 3HB  ALA A 191     -17.006  23.881  46.833  1.00  2.040          H  
ATOM   3002  N   GLN A 192     -19.643  23.559  49.886  1.00  1.240          N  
ATOM   3003  CA  GLN A 192     -19.934  22.382  50.707  1.00  1.280          C  
ATOM   3004  C   GLN A 192     -20.809  21.332  50.026  1.00  1.240          C  
ATOM   3005  O   GLN A 192     -20.866  20.191  50.479  1.00  1.270          O  
ATOM   3006  CB  GLN A 192     -20.546  22.767  52.065  1.00  1.780          C  
ATOM   3007  CG  GLN A 192     -21.895  23.476  52.029  1.00  1.780          C  
ATOM   3008  CD  GLN A 192     -21.720  24.966  52.012  1.00  1.780          C  
ATOM   3009  OE1 GLN A 192     -20.748  25.479  51.436  1.00  1.780          O  
ATOM   3010  NE2 GLN A 192     -22.626  25.672  52.675  1.00  1.780          N  
ATOM   3011  H   GLN A 192     -19.933  24.485  50.209  1.00  1.490          H  
ATOM   3012  HA  GLN A 192     -18.978  21.916  50.931  1.00  1.540          H  
ATOM   3013 1HB  GLN A 192     -20.676  21.863  52.659  1.00  2.130          H  
ATOM   3014 2HB  GLN A 192     -19.848  23.408  52.604  1.00  2.130          H  
ATOM   3015 1HG  GLN A 192     -22.436  23.200  51.135  1.00  2.130          H  
ATOM   3016 2HG  GLN A 192     -22.472  23.202  52.909  1.00  2.130          H  
ATOM   3017 1HE2 GLN A 192     -22.545  26.666  52.747  1.00  2.130          H  
ATOM   3018 2HE2 GLN A 192     -23.383  25.205  53.137  1.00  2.130          H  
ATOM   3019  N   GLN A 193     -21.512  21.710  48.960  1.00  1.180          N  
ATOM   3020  CA  GLN A 193     -22.340  20.758  48.237  1.00  1.150          C  
ATOM   3021  C   GLN A 193     -21.639  20.180  47.006  1.00  1.060          C  
ATOM   3022  O   GLN A 193     -22.238  19.401  46.271  1.00  1.050          O  
ATOM   3023  CB  GLN A 193     -23.704  21.339  47.868  1.00  1.620          C  
ATOM   3024  CG  GLN A 193     -24.565  21.638  49.085  1.00  1.620          C  
ATOM   3025  CD  GLN A 193     -25.983  22.083  48.755  1.00  1.620          C  
ATOM   3026  OE1 GLN A 193     -26.257  22.721  47.735  1.00  1.620          O  
ATOM   3027  NE2 GLN A 193     -26.914  21.731  49.637  1.00  1.620          N  
ATOM   3028  H   GLN A 193     -21.450  22.673  48.646  1.00  1.420          H  
ATOM   3029  HA  GLN A 193     -22.545  19.930  48.905  1.00  1.380          H  
ATOM   3030 1HB  GLN A 193     -23.564  22.261  47.304  1.00  1.950          H  
ATOM   3031 2HB  GLN A 193     -24.246  20.642  47.238  1.00  1.950          H  
ATOM   3032 1HG  GLN A 193     -24.618  20.748  49.709  1.00  1.950          H  
ATOM   3033 2HG  GLN A 193     -24.095  22.448  49.635  1.00  1.950          H  
ATOM   3034 1HE2 GLN A 193     -27.874  21.978  49.487  1.00  1.950          H  
ATOM   3035 2HE2 GLN A 193     -26.661  21.211  50.455  1.00  1.950          H  
ATOM   3036  N   LEU A 194     -20.365  20.507  46.798  1.00  1.010          N  
ATOM   3037  CA  LEU A 194     -19.656  20.026  45.613  1.00  0.970          C  
ATOM   3038  C   LEU A 194     -19.636  18.510  45.590  1.00  0.990          C  
ATOM   3039  O   LEU A 194     -19.180  17.891  46.537  1.00  1.040          O  
ATOM   3040  CB  LEU A 194     -18.246  20.639  45.599  1.00  1.370          C  
ATOM   3041  CG  LEU A 194     -17.314  20.416  44.383  1.00  1.370          C  
ATOM   3042  CD1 LEU A 194     -17.903  21.073  43.111  1.00  1.370          C  
ATOM   3043  CD2 LEU A 194     -15.952  21.081  44.729  1.00  1.370          C  
ATOM   3044  H   LEU A 194     -19.884  21.122  47.457  1.00  1.210          H  
ATOM   3045  HA  LEU A 194     -20.165  20.366  44.735  1.00  1.160          H  
ATOM   3046 1HB  LEU A 194     -18.367  21.696  45.706  1.00  1.650          H  
ATOM   3047 2HB  LEU A 194     -17.720  20.283  46.470  1.00  1.650          H  
ATOM   3048  HG  LEU A 194     -17.183  19.346  44.194  1.00  1.650          H  
ATOM   3049 1HD1 LEU A 194     -17.220  20.919  42.277  1.00  1.650          H  
ATOM   3050 2HD1 LEU A 194     -18.853  20.629  42.864  1.00  1.650          H  
ATOM   3051 3HD1 LEU A 194     -18.035  22.138  43.284  1.00  1.650          H  
ATOM   3052 1HD2 LEU A 194     -15.254  20.975  43.908  1.00  1.650          H  
ATOM   3053 2HD2 LEU A 194     -16.115  22.146  44.918  1.00  1.650          H  
ATOM   3054 3HD2 LEU A 194     -15.537  20.617  45.624  1.00  1.650          H  
ATOM   3055  N   LEU A 195     -20.129  17.933  44.490  1.00  0.960          N  
ATOM   3056  CA  LEU A 195     -20.252  16.502  44.259  1.00  0.980          C  
ATOM   3057  C   LEU A 195     -19.171  16.003  43.309  1.00  0.960          C  
ATOM   3058  O   LEU A 195     -18.543  14.953  43.531  1.00  0.960          O  
ATOM   3059  CB  LEU A 195     -21.601  16.203  43.577  1.00  1.360          C  
ATOM   3060  CG  LEU A 195     -22.898  16.593  44.310  1.00  1.360          C  
ATOM   3061  CD1 LEU A 195     -24.073  16.298  43.386  1.00  1.360          C  
ATOM   3062  CD2 LEU A 195     -23.029  15.831  45.613  1.00  1.360          C  
ATOM   3063  H   LEU A 195     -20.470  18.538  43.762  1.00  1.150          H  
ATOM   3064  HA  LEU A 195     -20.187  15.983  45.202  1.00  1.180          H  
ATOM   3065 1HB  LEU A 195     -21.617  16.725  42.625  1.00  1.640          H  
ATOM   3066 2HB  LEU A 195     -21.645  15.135  43.376  1.00  1.640          H  
ATOM   3067  HG  LEU A 195     -22.889  17.665  44.521  1.00  1.640          H  
ATOM   3068 1HD1 LEU A 195     -25.003  16.590  43.878  1.00  1.640          H  
ATOM   3069 2HD1 LEU A 195     -23.965  16.863  42.461  1.00  1.640          H  
ATOM   3070 3HD1 LEU A 195     -24.101  15.235  43.157  1.00  1.640          H  
ATOM   3071 1HD2 LEU A 195     -23.953  16.121  46.111  1.00  1.640          H  
ATOM   3072 2HD2 LEU A 195     -23.040  14.760  45.423  1.00  1.640          H  
ATOM   3073 3HD2 LEU A 195     -22.200  16.074  46.243  1.00  1.640          H  
ATOM   3074  N   ILE A 196     -19.006  16.749  42.212  1.00  0.940          N  
ATOM   3075  CA  ILE A 196     -18.071  16.377  41.156  1.00  0.940          C  
ATOM   3076  C   ILE A 196     -16.949  17.385  41.009  1.00  0.980          C  
ATOM   3077  O   ILE A 196     -17.172  18.573  40.739  1.00  1.020          O  
ATOM   3078  CB  ILE A 196     -18.817  16.241  39.810  1.00  1.320          C  
ATOM   3079  CG1 ILE A 196     -20.008  15.214  39.940  1.00  1.320          C  
ATOM   3080  CG2 ILE A 196     -17.854  15.881  38.645  1.00  1.320          C  
ATOM   3081  CD1 ILE A 196     -19.633  13.778  40.322  1.00  1.320          C  
ATOM   3082  H   ILE A 196     -19.562  17.602  42.122  1.00  1.130          H  
ATOM   3083  HA  ILE A 196     -17.608  15.425  41.409  1.00  1.130          H  
ATOM   3084  HB  ILE A 196     -19.266  17.187  39.595  1.00  1.580          H  
ATOM   3085 1HG1 ILE A 196     -20.702  15.587  40.681  1.00  1.580          H  
ATOM   3086 2HG1 ILE A 196     -20.522  15.175  38.982  1.00  1.580          H  
ATOM   3087 1HG2 ILE A 196     -18.419  15.834  37.714  1.00  1.580          H  
ATOM   3088 2HG2 ILE A 196     -17.077  16.645  38.542  1.00  1.580          H  
ATOM   3089 3HG2 ILE A 196     -17.379  14.917  38.828  1.00  1.580          H  
ATOM   3090 1HD1 ILE A 196     -20.537  13.174  40.372  1.00  1.580          H  
ATOM   3091 2HD1 ILE A 196     -18.964  13.351  39.576  1.00  1.580          H  
ATOM   3092 3HD1 ILE A 196     -19.151  13.759  41.290  1.00  1.580          H  
ATOM   3093  N   VAL A 197     -15.723  16.882  41.104  1.00  1.000          N  
ATOM   3094  CA  VAL A 197     -14.554  17.723  40.940  1.00  1.080          C  
ATOM   3095  C   VAL A 197     -13.741  17.277  39.725  1.00  1.030          C  
ATOM   3096  O   VAL A 197     -12.942  16.342  39.837  1.00  1.050          O  
ATOM   3097  CB  VAL A 197     -13.682  17.595  42.214  1.00  1.480          C  
ATOM   3098  CG1 VAL A 197     -12.445  18.467  42.145  1.00  1.480          C  
ATOM   3099  CG2 VAL A 197     -14.496  17.931  43.392  1.00  1.480          C  
ATOM   3100  H   VAL A 197     -15.609  15.884  41.322  1.00  1.200          H  
ATOM   3101  HA  VAL A 197     -14.869  18.758  40.801  1.00  1.300          H  
ATOM   3102  HB  VAL A 197     -13.345  16.581  42.304  1.00  1.780          H  
ATOM   3103 1HG1 VAL A 197     -11.858  18.333  43.048  1.00  1.780          H  
ATOM   3104 2HG1 VAL A 197     -11.858  18.165  41.300  1.00  1.780          H  
ATOM   3105 3HG1 VAL A 197     -12.729  19.516  42.049  1.00  1.780          H  
ATOM   3106 1HG2 VAL A 197     -13.893  17.821  44.262  1.00  1.780          H  
ATOM   3107 2HG2 VAL A 197     -14.823  18.931  43.295  1.00  1.780          H  
ATOM   3108 3HG2 VAL A 197     -15.357  17.274  43.466  1.00  1.780          H  
ATOM   3109  N   ASP A 198     -13.901  17.941  38.569  1.00  1.000          N  
ATOM   3110  CA  ASP A 198     -13.122  17.501  37.409  1.00  0.970          C  
ATOM   3111  C   ASP A 198     -12.039  18.525  37.076  1.00  1.000          C  
ATOM   3112  O   ASP A 198     -12.295  19.616  36.534  1.00  1.030          O  
ATOM   3113  CB  ASP A 198     -13.969  17.209  36.173  1.00  1.370          C  
ATOM   3114  CG  ASP A 198     -13.081  16.641  35.036  1.00  1.370          C  
ATOM   3115  OD1 ASP A 198     -11.883  16.447  35.289  1.00  1.370          O  
ATOM   3116  OD2 ASP A 198     -13.552  16.474  33.919  1.00  1.370          O  
ATOM   3117  H   ASP A 198     -14.571  18.714  38.480  1.00  1.200          H  
ATOM   3118  HA  ASP A 198     -12.613  16.573  37.665  1.00  1.160          H  
ATOM   3119 1HB  ASP A 198     -14.756  16.493  36.417  1.00  1.640          H  
ATOM   3120 2HB  ASP A 198     -14.446  18.109  35.833  1.00  1.640          H  
ATOM   3121  N   LEU A 199     -10.824  18.195  37.487  1.00  1.000          N  
ATOM   3122  CA  LEU A 199      -9.661  19.043  37.337  1.00  1.070          C  
ATOM   3123  C   LEU A 199      -8.634  18.358  36.452  1.00  1.060          C  
ATOM   3124  O   LEU A 199      -7.477  18.785  36.417  1.00  1.120          O  
ATOM   3125  CB  LEU A 199      -9.050  19.255  38.714  1.00  1.470          C  
ATOM   3126  CG  LEU A 199      -9.945  19.906  39.748  1.00  1.470          C  
ATOM   3127  CD1 LEU A 199      -9.259  19.814  41.106  1.00  1.470          C  
ATOM   3128  CD2 LEU A 199     -10.243  21.346  39.377  1.00  1.470          C  
ATOM   3129  H   LEU A 199     -10.678  17.269  37.910  1.00  1.200          H  
ATOM   3130  HA  LEU A 199      -9.949  19.981  36.868  1.00  1.280          H  
ATOM   3131 1HB  LEU A 199      -8.776  18.290  39.081  1.00  1.760          H  
ATOM   3132 2HB  LEU A 199      -8.162  19.849  38.614  1.00  1.760          H  
ATOM   3133  HG  LEU A 199     -10.870  19.368  39.790  1.00  1.760          H  
ATOM   3134 1HD1 LEU A 199      -9.910  20.232  41.851  1.00  1.760          H  
ATOM   3135 2HD1 LEU A 199      -9.073  18.775  41.354  1.00  1.760          H  
ATOM   3136 3HD1 LEU A 199      -8.312  20.356  41.083  1.00  1.760          H  
ATOM   3137 1HD2 LEU A 199     -10.892  21.779  40.128  1.00  1.760          H  
ATOM   3138 2HD2 LEU A 199      -9.314  21.917  39.324  1.00  1.760          H  
ATOM   3139 3HD2 LEU A 199     -10.745  21.383  38.418  1.00  1.760          H  
ATOM   3140  N   SER A 200      -9.056  17.301  35.757  1.00  1.020          N  
ATOM   3141  CA  SER A 200      -8.166  16.486  34.930  1.00  1.030          C  
ATOM   3142  C   SER A 200      -7.719  17.167  33.649  1.00  1.050          C  
ATOM   3143  O   SER A 200      -8.322  18.147  33.199  1.00  1.060          O  
ATOM   3144  CB  SER A 200      -8.855  15.186  34.556  1.00  1.440          C  
ATOM   3145  OG  SER A 200      -9.916  15.417  33.662  1.00  1.440          O  
ATOM   3146  H   SER A 200     -10.053  17.034  35.802  1.00  1.220          H  
ATOM   3147  HA  SER A 200      -7.282  16.254  35.521  1.00  1.240          H  
ATOM   3148 1HB  SER A 200      -8.140  14.514  34.094  1.00  1.730          H  
ATOM   3149 2HB  SER A 200      -9.226  14.704  35.455  1.00  1.730          H  
ATOM   3150  HG  SER A 200     -10.678  15.724  34.205  1.00  1.730          H  
ATOM   3151  N   ARG A 201      -6.673  16.610  33.043  1.00  1.080          N  
ATOM   3152  CA  ARG A 201      -6.137  17.076  31.767  1.00  1.130          C  
ATOM   3153  C   ARG A 201      -5.813  18.569  31.821  1.00  1.130          C  
ATOM   3154  O   ARG A 201      -6.353  19.374  31.054  1.00  1.140          O  
ATOM   3155  CB  ARG A 201      -7.074  16.688  30.636  1.00  1.560          C  
ATOM   3156  CG  ARG A 201      -7.223  15.174  30.474  1.00  1.560          C  
ATOM   3157  CD  ARG A 201      -8.056  14.794  29.323  1.00  1.560          C  
ATOM   3158  NE  ARG A 201      -8.236  13.338  29.244  1.00  1.560          N  
ATOM   3159  CZ  ARG A 201      -7.347  12.452  28.723  1.00  1.560          C  
ATOM   3160  NH1 ARG A 201      -6.195  12.858  28.225  1.00  1.560          N  
ATOM   3161  NH2 ARG A 201      -7.645  11.163  28.715  1.00  1.560          N  
ATOM   3162  H   ARG A 201      -6.229  15.821  33.528  1.00  1.300          H  
ATOM   3163  HA  ARG A 201      -5.204  16.557  31.577  1.00  1.360          H  
ATOM   3164 1HB  ARG A 201      -8.066  17.082  30.816  1.00  1.870          H  
ATOM   3165 2HB  ARG A 201      -6.709  17.092  29.695  1.00  1.870          H  
ATOM   3166 1HG  ARG A 201      -6.245  14.743  30.330  1.00  1.870          H  
ATOM   3167 2HG  ARG A 201      -7.674  14.757  31.375  1.00  1.870          H  
ATOM   3168 1HD  ARG A 201      -9.039  15.247  29.442  1.00  1.870          H  
ATOM   3169 2HD  ARG A 201      -7.608  15.149  28.398  1.00  1.870          H  
ATOM   3170  HE  ARG A 201      -9.103  12.967  29.613  1.00  1.870          H  
ATOM   3171 1HH1 ARG A 201      -5.957  13.836  28.224  1.00  1.870          H  
ATOM   3172 2HH1 ARG A 201      -5.545  12.185  27.843  1.00  1.870          H  
ATOM   3173 1HH2 ARG A 201      -8.526  10.844  29.093  1.00  1.870          H  
ATOM   3174 2HH2 ARG A 201      -6.991  10.494  28.332  1.00  1.870          H  
ATOM   3175  N   ASN A 202      -4.988  18.909  32.800  1.00  1.200          N  
ATOM   3176  CA  ASN A 202      -4.552  20.258  33.100  1.00  1.250          C  
ATOM   3177  C   ASN A 202      -3.038  20.274  33.382  1.00  1.380          C  
ATOM   3178  O   ASN A 202      -2.302  19.409  32.904  1.00  1.850          O  
ATOM   3179  CB  ASN A 202      -5.397  20.830  34.237  1.00  1.730          C  
ATOM   3180  CG  ASN A 202      -6.735  21.351  33.786  1.00  1.730          C  
ATOM   3181  OD1 ASN A 202      -6.805  22.093  32.801  1.00  1.730          O  
ATOM   3182  ND2 ASN A 202      -7.764  21.064  34.501  1.00  1.730          N  
ATOM   3183  H   ASN A 202      -4.579  18.123  33.312  1.00  1.440          H  
ATOM   3184  HA  ASN A 202      -4.714  20.876  32.217  1.00  1.500          H  
ATOM   3185 1HB  ASN A 202      -5.608  20.040  34.947  1.00  2.080          H  
ATOM   3186 2HB  ASN A 202      -4.882  21.607  34.770  1.00  2.080          H  
ATOM   3187 1HD2 ASN A 202      -8.669  21.477  34.242  1.00  2.080          H  
ATOM   3188 2HD2 ASN A 202      -7.660  20.442  35.300  1.00  2.080          H  
ATOM   3189  N   ARG A 203      -2.550  21.299  34.088  1.00  1.450          N  
ATOM   3190  CA  ARG A 203      -1.132  21.472  34.397  1.00  1.560          C  
ATOM   3191  C   ARG A 203      -0.976  21.805  35.890  1.00  1.520          C  
ATOM   3192  O   ARG A 203      -0.085  22.584  36.283  1.00  1.600          O  
ATOM   3193  CB  ARG A 203      -0.552  22.594  33.542  1.00  2.140          C  
ATOM   3194  CG  ARG A 203      -0.589  22.384  32.048  1.00  2.140          C  
ATOM   3195  CD  ARG A 203      -0.132  23.605  31.343  1.00  2.140          C  
ATOM   3196  NE  ARG A 203      -0.149  23.444  29.892  1.00  2.140          N  
ATOM   3197  CZ  ARG A 203       0.129  24.422  28.999  1.00  2.140          C  
ATOM   3198  NH1 ARG A 203       0.433  25.637  29.414  1.00  2.140          N  
ATOM   3199  NH2 ARG A 203       0.087  24.160  27.704  1.00  2.140          N  
ATOM   3200  H   ARG A 203      -3.167  22.027  34.445  1.00  1.740          H  
ATOM   3201  HA  ARG A 203      -0.603  20.541  34.185  1.00  1.870          H  
ATOM   3202 1HB  ARG A 203      -1.101  23.490  33.700  1.00  2.570          H  
ATOM   3203 2HB  ARG A 203       0.479  22.782  33.832  1.00  2.570          H  
ATOM   3204 1HG  ARG A 203       0.052  21.547  31.774  1.00  2.570          H  
ATOM   3205 2HG  ARG A 203      -1.612  22.184  31.727  1.00  2.570          H  
ATOM   3206 1HD  ARG A 203      -0.802  24.432  31.604  1.00  2.570          H  
ATOM   3207 2HD  ARG A 203       0.884  23.842  31.655  1.00  2.570          H  
ATOM   3208  HE  ARG A 203      -0.380  22.525  29.530  1.00  2.570          H  
ATOM   3209 1HH1 ARG A 203       0.461  25.849  30.400  1.00  2.570          H  
ATOM   3210 2HH1 ARG A 203       0.626  26.366  28.738  1.00  2.570          H  
ATOM   3211 1HH2 ARG A 203      -0.153  23.235  27.379  1.00  2.570          H  
ATOM   3212 2HH2 ARG A 203       0.279  24.892  27.030  1.00  2.570          H  
ATOM   3213  N   LEU A 204      -1.874  21.234  36.692  1.00  1.440          N  
ATOM   3214  CA  LEU A 204      -1.915  21.455  38.129  1.00  1.440          C  
ATOM   3215  C   LEU A 204      -0.902  20.604  38.853  1.00  1.500          C  
ATOM   3216  O   LEU A 204      -0.528  19.525  38.379  1.00  1.670          O  
ATOM   3217  CB  LEU A 204      -3.317  21.152  38.686  1.00  2.020          C  
ATOM   3218  CG  LEU A 204      -4.505  22.048  38.196  1.00  2.020          C  
ATOM   3219  CD1 LEU A 204      -5.821  21.453  38.677  1.00  2.020          C  
ATOM   3220  CD2 LEU A 204      -4.349  23.465  38.771  1.00  2.020          C  
ATOM   3221  H   LEU A 204      -2.552  20.585  36.284  1.00  1.730          H  
ATOM   3222  HA  LEU A 204      -1.669  22.492  38.314  1.00  1.730          H  
ATOM   3223 1HB  LEU A 204      -3.558  20.126  38.458  1.00  2.420          H  
ATOM   3224 2HB  LEU A 204      -3.264  21.253  39.772  1.00  2.420          H  
ATOM   3225  HG  LEU A 204      -4.519  22.089  37.109  1.00  2.420          H  
ATOM   3226 1HD1 LEU A 204      -6.647  22.074  38.333  1.00  2.420          H  
ATOM   3227 2HD1 LEU A 204      -5.927  20.446  38.261  1.00  2.420          H  
ATOM   3228 3HD1 LEU A 204      -5.836  21.404  39.760  1.00  2.420          H  
ATOM   3229 1HD2 LEU A 204      -5.173  24.087  38.462  1.00  2.420          H  
ATOM   3230 2HD2 LEU A 204      -4.335  23.423  39.858  1.00  2.420          H  
ATOM   3231 3HD2 LEU A 204      -3.431  23.906  38.419  1.00  2.420          H  
ATOM   3232  N   THR A 205      -0.459  21.087  40.011  1.00  1.480          N  
ATOM   3233  CA  THR A 205       0.496  20.353  40.819  1.00  1.510          C  
ATOM   3234  C   THR A 205      -0.097  19.977  42.171  1.00  1.490          C  
ATOM   3235  O   THR A 205      -0.849  19.003  42.295  1.00  1.550          O  
ATOM   3236  CB  THR A 205       1.774  21.180  41.058  1.00  2.100          C  
ATOM   3237  OG1 THR A 205       1.442  22.422  41.700  1.00  2.100          O  
ATOM   3238  CG2 THR A 205       2.400  21.486  39.724  1.00  2.100          C  
ATOM   3239  H   THR A 205      -0.803  21.998  40.318  1.00  1.780          H  
ATOM   3240  HA  THR A 205       0.777  19.457  40.285  1.00  1.810          H  
ATOM   3241  HB  THR A 205       2.472  20.616  41.679  1.00  2.520          H  
ATOM   3242  HG1 THR A 205       2.259  22.895  41.938  1.00  2.520          H  
ATOM   3243 1HG2 THR A 205       3.303  22.072  39.870  1.00  2.520          H  
ATOM   3244 2HG2 THR A 205       2.649  20.553  39.222  1.00  2.520          H  
ATOM   3245 3HG2 THR A 205       1.703  22.051  39.106  1.00  2.520          H  
ATOM   3246  N   ASN A 206       0.168  20.785  43.180  1.00  1.580          N  
ATOM   3247  CA  ASN A 206      -0.297  20.473  44.527  1.00  1.660          C  
ATOM   3248  C   ASN A 206      -1.743  20.888  44.757  1.00  1.670          C  
ATOM   3249  O   ASN A 206      -2.027  21.933  45.340  1.00  1.910          O  
ATOM   3250  CB  ASN A 206       0.624  21.087  45.578  1.00  2.290          C  
ATOM   3251  CG  ASN A 206       0.281  20.677  47.036  1.00  2.290          C  
ATOM   3252  OD1 ASN A 206      -0.777  20.100  47.316  1.00  2.290          O  
ATOM   3253  ND2 ASN A 206       1.166  20.976  47.963  1.00  2.290          N  
ATOM   3254  H   ASN A 206       0.746  21.599  43.000  1.00  1.900          H  
ATOM   3255  HA  ASN A 206      -0.258  19.388  44.657  1.00  1.990          H  
ATOM   3256 1HB  ASN A 206       1.643  20.769  45.366  1.00  2.750          H  
ATOM   3257 2HB  ASN A 206       0.615  22.150  45.500  1.00  2.750          H  
ATOM   3258 1HD2 ASN A 206       0.990  20.735  48.917  1.00  2.750          H  
ATOM   3259 2HD2 ASN A 206       2.046  21.436  47.726  1.00  2.750          H  
ATOM   3260  N   ILE A 207      -2.663  20.033  44.340  1.00  1.580          N  
ATOM   3261  CA  ILE A 207      -4.080  20.325  44.515  1.00  1.620          C  
ATOM   3262  C   ILE A 207      -4.317  20.133  46.004  1.00  1.630          C  
ATOM   3263  O   ILE A 207      -4.132  19.033  46.521  1.00  1.630          O  
ATOM   3264  CB  ILE A 207      -4.936  19.371  43.642  1.00  2.250          C  
ATOM   3265  CG1 ILE A 207      -4.581  19.637  42.129  1.00  2.250          C  
ATOM   3266  CG2 ILE A 207      -6.442  19.532  43.931  1.00  2.250          C  
ATOM   3267  CD1 ILE A 207      -5.131  18.630  41.147  1.00  2.250          C  
ATOM   3268  H   ILE A 207      -2.333  19.188  43.866  1.00  1.900          H  
ATOM   3269  HA  ILE A 207      -4.285  21.360  44.252  1.00  1.940          H  
ATOM   3270  HB  ILE A 207      -4.645  18.345  43.865  1.00  2.700          H  
ATOM   3271 1HG1 ILE A 207      -4.948  20.621  41.858  1.00  2.700          H  
ATOM   3272 2HG1 ILE A 207      -3.494  19.635  42.021  1.00  2.700          H  
ATOM   3273 1HG2 ILE A 207      -7.015  18.839  43.327  1.00  2.700          H  
ATOM   3274 2HG2 ILE A 207      -6.640  19.325  44.989  1.00  2.700          H  
ATOM   3275 3HG2 ILE A 207      -6.747  20.525  43.703  1.00  2.700          H  
ATOM   3276 1HD1 ILE A 207      -4.820  18.889  40.138  1.00  2.700          H  
ATOM   3277 2HD1 ILE A 207      -4.744  17.650  41.400  1.00  2.700          H  
ATOM   3278 3HD1 ILE A 207      -6.210  18.616  41.185  1.00  2.700          H  
ATOM   3279  N   GLU A 208      -4.726  21.191  46.702  1.00  1.800          N  
ATOM   3280  CA  GLU A 208      -4.797  21.116  48.153  1.00  1.890          C  
ATOM   3281  C   GLU A 208      -5.792  20.093  48.719  1.00  1.620          C  
ATOM   3282  O   GLU A 208      -6.864  19.821  48.158  1.00  1.580          O  
ATOM   3283  CB  GLU A 208      -5.005  22.537  48.710  1.00  2.610          C  
ATOM   3284  CG  GLU A 208      -4.999  22.689  50.252  1.00  2.610          C  
ATOM   3285  CD  GLU A 208      -3.670  22.307  50.890  1.00  2.610          C  
ATOM   3286  OE1 GLU A 208      -2.970  23.168  51.339  1.00  2.610          O  
ATOM   3287  OE2 GLU A 208      -3.366  21.130  50.896  1.00  2.610          O  
ATOM   3288  H   GLU A 208      -4.916  22.088  46.245  1.00  2.160          H  
ATOM   3289  HA  GLU A 208      -3.807  20.804  48.493  1.00  2.270          H  
ATOM   3290 1HB  GLU A 208      -4.184  23.159  48.348  1.00  3.130          H  
ATOM   3291 2HB  GLU A 208      -5.901  22.974  48.298  1.00  3.130          H  
ATOM   3292 1HG  GLU A 208      -5.184  23.738  50.468  1.00  3.130          H  
ATOM   3293 2HG  GLU A 208      -5.799  22.132  50.702  1.00  3.130          H  
ATOM   3294  N   GLN A 209      -5.423  19.596  49.901  1.00  1.650          N  
ATOM   3295  CA  GLN A 209      -6.100  18.565  50.680  1.00  1.600          C  
ATOM   3296  C   GLN A 209      -7.507  18.883  51.098  1.00  1.680          C  
ATOM   3297  O   GLN A 209      -8.252  17.956  51.392  1.00  2.330          O  
ATOM   3298  CB  GLN A 209      -5.342  18.266  51.979  1.00  2.260          C  
ATOM   3299  CG  GLN A 209      -4.010  17.644  51.818  1.00  2.260          C  
ATOM   3300  CD  GLN A 209      -4.060  16.302  51.160  1.00  2.260          C  
ATOM   3301  OE1 GLN A 209      -4.763  15.338  51.543  1.00  2.260          O  
ATOM   3302  NE2 GLN A 209      -3.292  16.239  50.127  1.00  2.260          N  
ATOM   3303  H   GLN A 209      -4.541  19.967  50.269  1.00  1.980          H  
ATOM   3304  HA  GLN A 209      -6.131  17.662  50.069  1.00  1.920          H  
ATOM   3305 1HB  GLN A 209      -5.201  19.196  52.530  1.00  2.710          H  
ATOM   3306 2HB  GLN A 209      -5.934  17.611  52.598  1.00  2.710          H  
ATOM   3307 1HG  GLN A 209      -3.391  18.299  51.203  1.00  2.710          H  
ATOM   3308 2HG  GLN A 209      -3.561  17.524  52.803  1.00  2.710          H  
ATOM   3309 1HE2 GLN A 209      -3.197  15.394  49.596  1.00  2.710          H  
ATOM   3310 2HE2 GLN A 209      -2.758  17.039  49.841  1.00  2.710          H  
ATOM   3311  N   PHE A 210      -7.875  20.163  51.100  1.00  1.720          N  
ATOM   3312  CA  PHE A 210      -9.179  20.658  51.547  1.00  1.810          C  
ATOM   3313  C   PHE A 210     -10.348  19.931  50.894  1.00  1.670          C  
ATOM   3314  O   PHE A 210     -11.445  19.923  51.453  1.00  1.820          O  
ATOM   3315  CB  PHE A 210      -9.355  22.140  51.241  1.00  2.500          C  
ATOM   3316  CG  PHE A 210      -9.705  22.367  49.832  1.00  2.500          C  
ATOM   3317  CD1 PHE A 210     -11.026  22.443  49.437  1.00  2.500          C  
ATOM   3318  CD2 PHE A 210      -8.737  22.464  48.901  1.00  2.500          C  
ATOM   3319  CE1 PHE A 210     -11.336  22.619  48.139  1.00  2.500          C  
ATOM   3320  CE2 PHE A 210      -9.031  22.636  47.601  1.00  2.500          C  
ATOM   3321  CZ  PHE A 210     -10.338  22.714  47.225  1.00  2.500          C  
ATOM   3322  H   PHE A 210      -7.181  20.829  50.792  1.00  2.060          H  
ATOM   3323  HA  PHE A 210      -9.243  20.515  52.626  1.00  2.170          H  
ATOM   3324 1HB  PHE A 210     -10.140  22.560  51.868  1.00  3.000          H  
ATOM   3325 2HB  PHE A 210      -8.433  22.677  51.456  1.00  3.000          H  
ATOM   3326  HD1 PHE A 210     -11.819  22.352  50.181  1.00  3.000          H  
ATOM   3327  HD2 PHE A 210      -7.726  22.390  49.215  1.00  3.000          H  
ATOM   3328  HE1 PHE A 210     -12.378  22.681  47.823  1.00  3.000          H  
ATOM   3329  HE2 PHE A 210      -8.228  22.707  46.869  1.00  3.000          H  
ATOM   3330  HZ  PHE A 210     -10.582  22.851  46.210  1.00  3.000          H  
ATOM   3331  N   LEU A 211     -10.145  19.282  49.735  1.00  1.740          N  
ATOM   3332  CA  LEU A 211     -11.254  18.571  49.098  1.00  2.000          C  
ATOM   3333  C   LEU A 211     -11.774  17.489  50.067  1.00  1.820          C  
ATOM   3334  O   LEU A 211     -12.939  17.086  50.018  1.00  1.740          O  
ATOM   3335  CB  LEU A 211     -10.816  17.911  47.773  1.00  2.700          C  
ATOM   3336  CG  LEU A 211     -10.451  18.856  46.572  1.00  2.700          C  
ATOM   3337  CD1 LEU A 211      -9.871  18.018  45.428  1.00  2.700          C  
ATOM   3338  CD2 LEU A 211     -11.697  19.588  46.071  1.00  2.700          C  
ATOM   3339  H   LEU A 211      -9.210  19.306  49.302  1.00  2.090          H  
ATOM   3340  HA  LEU A 211     -12.063  19.273  48.914  1.00  2.400          H  
ATOM   3341 1HB  LEU A 211      -9.944  17.295  47.978  1.00  3.240          H  
ATOM   3342 2HB  LEU A 211     -11.618  17.259  47.441  1.00  3.240          H  
ATOM   3343  HG  LEU A 211      -9.696  19.582  46.897  1.00  3.240          H  
ATOM   3344 1HD1 LEU A 211      -9.604  18.671  44.596  1.00  3.240          H  
ATOM   3345 2HD1 LEU A 211      -8.978  17.492  45.772  1.00  3.240          H  
ATOM   3346 3HD1 LEU A 211     -10.610  17.298  45.091  1.00  3.240          H  
ATOM   3347 1HD2 LEU A 211     -11.426  20.224  45.239  1.00  3.240          H  
ATOM   3348 2HD2 LEU A 211     -12.428  18.865  45.743  1.00  3.240          H  
ATOM   3349 3HD2 LEU A 211     -12.125  20.194  46.855  1.00  3.240          H  
ATOM   3350  N   ARG A 212     -10.906  17.037  50.982  1.00  1.830          N  
ATOM   3351  CA  ARG A 212     -11.216  16.017  51.969  1.00  1.760          C  
ATOM   3352  C   ARG A 212     -12.339  16.442  52.894  1.00  1.730          C  
ATOM   3353  O   ARG A 212     -13.013  15.600  53.483  1.00  1.750          O  
ATOM   3354  CB  ARG A 212     -10.002  15.756  52.873  1.00  2.490          C  
ATOM   3355  CG  ARG A 212      -9.608  16.890  53.837  1.00  2.490          C  
ATOM   3356  CD  ARG A 212      -8.309  16.597  54.473  1.00  2.490          C  
ATOM   3357  NE  ARG A 212      -7.861  17.686  55.335  1.00  2.490          N  
ATOM   3358  CZ  ARG A 212      -6.681  17.719  55.993  1.00  2.490          C  
ATOM   3359  NH1 ARG A 212      -5.826  16.722  55.883  1.00  2.490          N  
ATOM   3360  NH2 ARG A 212      -6.385  18.762  56.754  1.00  2.490          N  
ATOM   3361  H   ARG A 212      -9.964  17.436  50.991  1.00  2.200          H  
ATOM   3362  HA  ARG A 212     -11.502  15.110  51.447  1.00  2.110          H  
ATOM   3363 1HB  ARG A 212     -10.200  14.941  53.537  1.00  2.990          H  
ATOM   3364 2HB  ARG A 212      -9.131  15.501  52.286  1.00  2.990          H  
ATOM   3365 1HG  ARG A 212      -9.574  17.855  53.352  1.00  2.990          H  
ATOM   3366 2HG  ARG A 212     -10.332  16.929  54.648  1.00  2.990          H  
ATOM   3367 1HD  ARG A 212      -8.407  15.694  55.077  1.00  2.990          H  
ATOM   3368 2HD  ARG A 212      -7.566  16.432  53.698  1.00  2.990          H  
ATOM   3369  HE  ARG A 212      -8.483  18.474  55.449  1.00  2.990          H  
ATOM   3370 1HH1 ARG A 212      -6.048  15.924  55.301  1.00  2.990          H  
ATOM   3371 2HH1 ARG A 212      -4.945  16.752  56.376  1.00  2.990          H  
ATOM   3372 1HH2 ARG A 212      -7.040  19.528  56.841  1.00  2.990          H  
ATOM   3373 2HH2 ARG A 212      -5.507  18.796  57.252  1.00  2.990          H  
ATOM   3374  N   GLY A 213     -12.510  17.757  53.064  1.00  1.730          N  
ATOM   3375  CA  GLY A 213     -13.478  18.324  53.981  1.00  1.730          C  
ATOM   3376  C   GLY A 213     -14.863  18.561  53.401  1.00  1.570          C  
ATOM   3377  O   GLY A 213     -15.735  19.072  54.108  1.00  1.600          O  
ATOM   3378  H   GLY A 213     -11.955  18.409  52.505  1.00  2.080          H  
ATOM   3379 1HA  GLY A 213     -13.565  17.669  54.847  1.00  2.080          H  
ATOM   3380 2HA  GLY A 213     -13.086  19.270  54.350  1.00  2.080          H  
ATOM   3381  N   ILE A 214     -15.086  18.232  52.130  1.00  1.460          N  
ATOM   3382  CA  ILE A 214     -16.409  18.452  51.573  1.00  1.350          C  
ATOM   3383  C   ILE A 214     -17.091  17.093  51.441  1.00  1.370          C  
ATOM   3384  O   ILE A 214     -16.848  16.413  50.449  1.00  1.360          O  
ATOM   3385  CB  ILE A 214     -16.331  19.121  50.182  1.00  1.930          C  
ATOM   3386  CG1 ILE A 214     -15.602  20.507  50.268  1.00  1.930          C  
ATOM   3387  CG2 ILE A 214     -17.740  19.245  49.594  1.00  1.930          C  
ATOM   3388  CD1 ILE A 214     -15.277  21.156  48.899  1.00  1.930          C  
ATOM   3389  H   ILE A 214     -14.337  17.816  51.558  1.00  1.750          H  
ATOM   3390  HA  ILE A 214     -16.959  19.115  52.224  1.00  1.620          H  
ATOM   3391  HB  ILE A 214     -15.734  18.508  49.541  1.00  2.320          H  
ATOM   3392 1HG1 ILE A 214     -16.234  21.197  50.831  1.00  2.320          H  
ATOM   3393 2HG1 ILE A 214     -14.664  20.376  50.808  1.00  2.320          H  
ATOM   3394 1HG2 ILE A 214     -17.711  19.686  48.619  1.00  2.320          H  
ATOM   3395 2HG2 ILE A 214     -18.199  18.279  49.508  1.00  2.320          H  
ATOM   3396 3HG2 ILE A 214     -18.331  19.856  50.237  1.00  2.320          H  
ATOM   3397 1HD1 ILE A 214     -14.784  22.098  49.058  1.00  2.320          H  
ATOM   3398 2HD1 ILE A 214     -14.623  20.504  48.336  1.00  2.320          H  
ATOM   3399 3HD1 ILE A 214     -16.187  21.335  48.334  1.00  2.320          H  
ATOM   3400  N   PRO A 215     -17.983  16.670  52.378  1.00  1.460          N  
ATOM   3401  CA  PRO A 215     -18.590  15.346  52.372  1.00  1.560          C  
ATOM   3402  C   PRO A 215     -19.421  15.122  51.126  1.00  1.490          C  
ATOM   3403  O   PRO A 215     -19.482  14.039  50.589  1.00  1.620          O  
ATOM   3404  CB  PRO A 215     -19.439  15.356  53.648  1.00  2.340          C  
ATOM   3405  CG  PRO A 215     -19.687  16.819  53.960  1.00  2.340          C  
ATOM   3406  CD  PRO A 215     -18.453  17.552  53.465  1.00  2.340          C  
ATOM   3407  HA  PRO A 215     -17.802  14.589  52.439  1.00  1.870          H  
ATOM   3408 1HB  PRO A 215     -20.371  14.813  53.471  1.00  2.810          H  
ATOM   3409 2HB  PRO A 215     -18.910  14.823  54.452  1.00  2.810          H  
ATOM   3410 1HG  PRO A 215     -20.617  17.164  53.485  1.00  2.810          H  
ATOM   3411 2HG  PRO A 215     -19.830  16.942  55.049  1.00  2.810          H  
ATOM   3412 1HD  PRO A 215     -18.782  18.532  53.098  1.00  2.810          H  
ATOM   3413 2HD  PRO A 215     -17.696  17.626  54.261  1.00  2.810          H  
ATOM   3414  N   ALA A 216     -19.929  16.192  50.560  1.00  1.360          N  
ATOM   3415  CA  ALA A 216     -20.683  16.094  49.331  1.00  1.280          C  
ATOM   3416  C   ALA A 216     -19.890  15.422  48.195  1.00  1.180          C  
ATOM   3417  O   ALA A 216     -20.481  14.751  47.344  1.00  1.140          O  
ATOM   3418  CB  ALA A 216     -21.161  17.460  48.920  1.00  1.820          C  
ATOM   3419  H   ALA A 216     -19.895  17.081  51.037  1.00  1.630          H  
ATOM   3420  HA  ALA A 216     -21.553  15.472  49.528  1.00  1.540          H  
ATOM   3421 1HB  ALA A 216     -21.766  17.385  48.032  1.00  2.190          H  
ATOM   3422 2HB  ALA A 216     -21.750  17.876  49.727  1.00  2.190          H  
ATOM   3423 3HB  ALA A 216     -20.322  18.100  48.722  1.00  2.190          H  
ATOM   3424  N   ILE A 217     -18.564  15.603  48.136  1.00  1.180          N  
ATOM   3425  CA  ILE A 217     -17.850  15.097  46.978  1.00  1.110          C  
ATOM   3426  C   ILE A 217     -17.914  13.587  46.880  1.00  1.090          C  
ATOM   3427  O   ILE A 217     -17.616  12.859  47.826  1.00  1.220          O  
ATOM   3428  CB  ILE A 217     -16.368  15.539  46.933  1.00  1.580          C  
ATOM   3429  CG1 ILE A 217     -16.242  17.062  46.826  1.00  1.580          C  
ATOM   3430  CG2 ILE A 217     -15.743  14.962  45.659  1.00  1.580          C  
ATOM   3431  CD1 ILE A 217     -14.832  17.593  47.062  1.00  1.580          C  
ATOM   3432  H   ILE A 217     -18.049  16.090  48.873  1.00  1.420          H  
ATOM   3433  HA  ILE A 217     -18.310  15.505  46.097  1.00  1.330          H  
ATOM   3434  HB  ILE A 217     -15.840  15.200  47.825  1.00  1.900          H  
ATOM   3435 1HG1 ILE A 217     -16.574  17.372  45.838  1.00  1.900          H  
ATOM   3436 2HG1 ILE A 217     -16.899  17.506  47.552  1.00  1.900          H  
ATOM   3437 1HG2 ILE A 217     -14.753  15.276  45.605  1.00  1.900          H  
ATOM   3438 2HG2 ILE A 217     -15.763  13.895  45.654  1.00  1.900          H  
ATOM   3439 3HG2 ILE A 217     -16.278  15.332  44.787  1.00  1.900          H  
ATOM   3440 1HD1 ILE A 217     -14.849  18.668  46.976  1.00  1.900          H  
ATOM   3441 2HD1 ILE A 217     -14.507  17.311  48.061  1.00  1.900          H  
ATOM   3442 3HD1 ILE A 217     -14.136  17.201  46.361  1.00  1.900          H  
ATOM   3443  N   ARG A 218     -18.288  13.133  45.691  1.00  0.980          N  
ATOM   3444  CA  ARG A 218     -18.388  11.737  45.358  1.00  0.970          C  
ATOM   3445  C   ARG A 218     -17.243  11.356  44.430  1.00  0.910          C  
ATOM   3446  O   ARG A 218     -16.689  10.257  44.542  1.00  0.900          O  
ATOM   3447  CB  ARG A 218     -19.719  11.442  44.684  1.00  1.360          C  
ATOM   3448  CG  ARG A 218     -20.965  11.694  45.536  1.00  1.360          C  
ATOM   3449  CD  ARG A 218     -20.993  10.819  46.735  1.00  1.360          C  
ATOM   3450  NE  ARG A 218     -22.263  10.861  47.422  1.00  1.360          N  
ATOM   3451  CZ  ARG A 218     -22.538  10.169  48.544  1.00  1.360          C  
ATOM   3452  NH1 ARG A 218     -21.608   9.401  49.088  1.00  1.360          N  
ATOM   3453  NH2 ARG A 218     -23.743  10.253  49.098  1.00  1.360          N  
ATOM   3454  H   ARG A 218     -18.514  13.824  44.980  1.00  1.180          H  
ATOM   3455  HA  ARG A 218     -18.306  11.149  46.269  1.00  1.160          H  
ATOM   3456 1HB  ARG A 218     -19.810  12.061  43.789  1.00  1.630          H  
ATOM   3457 2HB  ARG A 218     -19.740  10.402  44.367  1.00  1.630          H  
ATOM   3458 1HG  ARG A 218     -20.966  12.730  45.869  1.00  1.630          H  
ATOM   3459 2HG  ARG A 218     -21.860  11.500  44.948  1.00  1.630          H  
ATOM   3460 1HD  ARG A 218     -20.790   9.800  46.445  1.00  1.630          H  
ATOM   3461 2HD  ARG A 218     -20.231  11.160  47.440  1.00  1.630          H  
ATOM   3462  HE  ARG A 218     -22.992  11.440  47.026  1.00  1.630          H  
ATOM   3463 1HH1 ARG A 218     -20.653   9.346  48.681  1.00  1.630          H  
ATOM   3464 2HH1 ARG A 218     -21.802   8.875  49.924  1.00  1.630          H  
ATOM   3465 1HH2 ARG A 218     -24.455  10.838  48.678  1.00  1.630          H  
ATOM   3466 2HH2 ARG A 218     -23.954   9.733  49.937  1.00  1.630          H  
ATOM   3467  N   GLN A 219     -16.887  12.256  43.508  1.00  0.890          N  
ATOM   3468  CA  GLN A 219     -15.844  11.943  42.535  1.00  0.870          C  
ATOM   3469  C   GLN A 219     -14.774  12.997  42.338  1.00  0.870          C  
ATOM   3470  O   GLN A 219     -15.050  14.120  41.902  1.00  0.890          O  
ATOM   3471  CB  GLN A 219     -16.482  11.667  41.173  1.00  1.230          C  
ATOM   3472  CG  GLN A 219     -15.496  11.409  40.042  1.00  1.230          C  
ATOM   3473  CD  GLN A 219     -16.173  11.005  38.779  1.00  1.230          C  
ATOM   3474  OE1 GLN A 219     -17.390  11.143  38.624  1.00  1.230          O  
ATOM   3475  NE2 GLN A 219     -15.390  10.487  37.851  1.00  1.230          N  
ATOM   3476  H   GLN A 219     -17.377  13.155  43.464  1.00  1.070          H  
ATOM   3477  HA  GLN A 219     -15.335  11.040  42.870  1.00  1.040          H  
ATOM   3478 1HB  GLN A 219     -17.144  10.803  41.249  1.00  1.470          H  
ATOM   3479 2HB  GLN A 219     -17.083  12.518  40.888  1.00  1.470          H  
ATOM   3480 1HG  GLN A 219     -14.968  12.340  39.828  1.00  1.470          H  
ATOM   3481 2HG  GLN A 219     -14.782  10.649  40.315  1.00  1.470          H  
ATOM   3482 1HE2 GLN A 219     -15.778  10.181  36.980  1.00  1.470          H  
ATOM   3483 2HE2 GLN A 219     -14.411  10.373  38.020  1.00  1.470          H  
ATOM   3484  N   ILE A 220     -13.523  12.591  42.565  1.00  0.870          N  
ATOM   3485  CA  ILE A 220     -12.394  13.487  42.321  1.00  0.910          C  
ATOM   3486  C   ILE A 220     -11.506  12.963  41.207  1.00  0.860          C  
ATOM   3487  O   ILE A 220     -10.867  11.911  41.347  1.00  0.840          O  
ATOM   3488  CB  ILE A 220     -11.563  13.734  43.601  1.00  1.260          C  
ATOM   3489  CG1 ILE A 220     -12.461  14.386  44.625  1.00  1.260          C  
ATOM   3490  CG2 ILE A 220     -10.295  14.560  43.299  1.00  1.260          C  
ATOM   3491  CD1 ILE A 220     -11.890  14.556  45.992  1.00  1.260          C  
ATOM   3492  H   ILE A 220     -13.367  11.641  42.935  1.00  1.040          H  
ATOM   3493  HA  ILE A 220     -12.780  14.446  41.988  1.00  1.090          H  
ATOM   3494  HB  ILE A 220     -11.279  12.779  44.011  1.00  1.510          H  
ATOM   3495 1HG1 ILE A 220     -12.761  15.360  44.253  1.00  1.510          H  
ATOM   3496 2HG1 ILE A 220     -13.337  13.762  44.719  1.00  1.510          H  
ATOM   3497 1HG2 ILE A 220      -9.710  14.710  44.200  1.00  1.510          H  
ATOM   3498 2HG2 ILE A 220      -9.681  14.023  42.580  1.00  1.510          H  
ATOM   3499 3HG2 ILE A 220     -10.578  15.530  42.886  1.00  1.510          H  
ATOM   3500 1HD1 ILE A 220     -12.630  15.012  46.647  1.00  1.510          H  
ATOM   3501 2HD1 ILE A 220     -11.616  13.583  46.380  1.00  1.510          H  
ATOM   3502 3HD1 ILE A 220     -11.032  15.187  45.956  1.00  1.510          H  
ATOM   3503  N   SER A 221     -11.427  13.743  40.128  1.00  0.870          N  
ATOM   3504  CA  SER A 221     -10.630  13.384  38.962  1.00  0.860          C  
ATOM   3505  C   SER A 221      -9.558  14.435  38.725  1.00  0.890          C  
ATOM   3506  O   SER A 221      -9.832  15.605  38.431  1.00  0.920          O  
ATOM   3507  CB  SER A 221     -11.505  13.240  37.736  1.00  1.210          C  
ATOM   3508  OG  SER A 221     -10.730  12.947  36.606  1.00  1.210          O  
ATOM   3509  H   SER A 221     -11.978  14.610  40.103  1.00  1.040          H  
ATOM   3510  HA  SER A 221     -10.132  12.432  39.150  1.00  1.030          H  
ATOM   3511 1HB  SER A 221     -12.236  12.447  37.900  1.00  1.450          H  
ATOM   3512 2HB  SER A 221     -12.058  14.167  37.571  1.00  1.450          H  
ATOM   3513  HG  SER A 221     -11.347  12.889  35.867  1.00  1.450          H  
ATOM   3514  N   VAL A 222      -8.320  14.024  38.962  1.00  0.890          N  
ATOM   3515  CA  VAL A 222      -7.161  14.896  38.874  1.00  0.930          C  
ATOM   3516  C   VAL A 222      -6.065  14.273  38.007  1.00  0.950          C  
ATOM   3517  O   VAL A 222      -4.890  14.618  38.122  1.00  1.030          O  
ATOM   3518  CB  VAL A 222      -6.644  15.225  40.283  1.00  1.290          C  
ATOM   3519  CG1 VAL A 222      -7.682  16.024  41.050  1.00  1.290          C  
ATOM   3520  CG2 VAL A 222      -6.302  13.938  41.031  1.00  1.290          C  
ATOM   3521  H   VAL A 222      -8.187  13.033  39.189  1.00  1.070          H  
ATOM   3522  HA  VAL A 222      -7.470  15.831  38.405  1.00  1.120          H  
ATOM   3523  HB  VAL A 222      -5.788  15.843  40.187  1.00  1.540          H  
ATOM   3524 1HG1 VAL A 222      -7.298  16.276  42.037  1.00  1.540          H  
ATOM   3525 2HG1 VAL A 222      -7.892  16.917  40.511  1.00  1.540          H  
ATOM   3526 3HG1 VAL A 222      -8.583  15.451  41.152  1.00  1.540          H  
ATOM   3527 1HG2 VAL A 222      -5.919  14.181  42.022  1.00  1.540          H  
ATOM   3528 2HG2 VAL A 222      -7.189  13.312  41.134  1.00  1.540          H  
ATOM   3529 3HG2 VAL A 222      -5.540  13.397  40.484  1.00  1.540          H  
ATOM   3530  N   ALA A 223      -6.469  13.333  37.181  1.00  0.920          N  
ATOM   3531  CA  ALA A 223      -5.622  12.611  36.242  1.00  0.950          C  
ATOM   3532  C   ALA A 223      -5.092  13.535  35.149  1.00  1.000          C  
ATOM   3533  O   ALA A 223      -5.779  14.498  34.803  1.00  1.010          O  
ATOM   3534  CB  ALA A 223      -6.425  11.486  35.628  1.00  1.320          C  
ATOM   3535  H   ALA A 223      -7.458  13.119  37.193  1.00  1.100          H  
ATOM   3536  HA  ALA A 223      -4.775  12.211  36.790  1.00  1.140          H  
ATOM   3537 1HB  ALA A 223      -5.807  10.924  34.945  1.00  1.580          H  
ATOM   3538 2HB  ALA A 223      -6.778  10.831  36.415  1.00  1.580          H  
ATOM   3539 3HB  ALA A 223      -7.274  11.893  35.091  1.00  1.580          H  
ATOM   3540  N   TYR A 224      -3.920  13.235  34.577  1.00  1.070          N  
ATOM   3541  CA  TYR A 224      -3.357  14.004  33.480  1.00  1.150          C  
ATOM   3542  C   TYR A 224      -3.076  15.432  33.914  1.00  1.180          C  
ATOM   3543  O   TYR A 224      -3.638  16.387  33.376  1.00  1.160          O  
ATOM   3544  CB  TYR A 224      -4.266  13.922  32.253  1.00  1.580          C  
ATOM   3545  CG  TYR A 224      -4.502  12.511  31.769  1.00  1.580          C  
ATOM   3546  CD1 TYR A 224      -5.652  11.843  32.144  1.00  1.580          C  
ATOM   3547  CD2 TYR A 224      -3.582  11.891  30.948  1.00  1.580          C  
ATOM   3548  CE1 TYR A 224      -5.875  10.557  31.716  1.00  1.580          C  
ATOM   3549  CE2 TYR A 224      -3.810  10.607  30.510  1.00  1.580          C  
ATOM   3550  CZ  TYR A 224      -4.946   9.941  30.893  1.00  1.580          C  
ATOM   3551  OH  TYR A 224      -5.161   8.664  30.436  1.00  1.580          O  
ATOM   3552  H   TYR A 224      -3.367  12.442  34.917  1.00  1.280          H  
ATOM   3553  HA  TYR A 224      -2.395  13.560  33.218  1.00  1.380          H  
ATOM   3554 1HB  TYR A 224      -5.216  14.349  32.470  1.00  1.890          H  
ATOM   3555 2HB  TYR A 224      -3.825  14.491  31.438  1.00  1.890          H  
ATOM   3556  HD1 TYR A 224      -6.380  12.338  32.784  1.00  1.890          H  
ATOM   3557  HD2 TYR A 224      -2.676  12.415  30.647  1.00  1.890          H  
ATOM   3558  HE1 TYR A 224      -6.781  10.031  32.017  1.00  1.890          H  
ATOM   3559  HE2 TYR A 224      -3.086  10.113  29.861  1.00  1.890          H  
ATOM   3560  HH  TYR A 224      -5.884   8.256  30.927  1.00  1.890          H  
ATOM   3561  N   ASN A 225      -2.225  15.519  34.917  1.00  1.300          N  
ATOM   3562  CA  ASN A 225      -1.756  16.717  35.604  1.00  1.350          C  
ATOM   3563  C   ASN A 225      -0.295  16.525  35.936  1.00  1.400          C  
ATOM   3564  O   ASN A 225       0.333  15.555  35.508  1.00  1.860          O  
ATOM   3565  CB  ASN A 225      -2.575  17.071  36.848  1.00  1.870          C  
ATOM   3566  CG  ASN A 225      -3.813  17.823  36.557  1.00  1.870          C  
ATOM   3567  OD1 ASN A 225      -3.742  18.986  36.106  1.00  1.870          O  
ATOM   3568  ND2 ASN A 225      -4.934  17.243  36.841  1.00  1.870          N  
ATOM   3569  H   ASN A 225      -1.836  14.614  35.215  1.00  1.560          H  
ATOM   3570  HA  ASN A 225      -1.816  17.560  34.915  1.00  1.620          H  
ATOM   3571 1HB  ASN A 225      -2.874  16.150  37.341  1.00  2.240          H  
ATOM   3572 2HB  ASN A 225      -1.983  17.630  37.560  1.00  2.240          H  
ATOM   3573 1HD2 ASN A 225      -5.817  17.733  36.684  1.00  2.240          H  
ATOM   3574 2HD2 ASN A 225      -4.917  16.315  37.250  1.00  2.240          H  
ATOM   3575  N   SER A 226       0.288  17.490  36.614  1.00  1.450          N  
ATOM   3576  CA  SER A 226       1.677  17.424  36.995  1.00  1.570          C  
ATOM   3577  C   SER A 226       1.724  17.353  38.514  1.00  1.520          C  
ATOM   3578  O   SER A 226       2.594  17.968  39.139  1.00  1.710          O  
ATOM   3579  CB  SER A 226       2.439  18.641  36.485  1.00  2.150          C  
ATOM   3580  OG  SER A 226       2.425  18.709  35.078  1.00  2.150          O  
ATOM   3581  H   SER A 226      -0.239  18.298  36.950  1.00  1.740          H  
ATOM   3582  HA  SER A 226       2.124  16.518  36.588  1.00  1.880          H  
ATOM   3583 1HB  SER A 226       1.990  19.547  36.901  1.00  2.580          H  
ATOM   3584 2HB  SER A 226       3.468  18.595  36.836  1.00  2.580          H  
ATOM   3585  HG  SER A 226       3.013  19.431  34.848  1.00  2.580          H  
ATOM   3586  N   ILE A 227       0.816  16.544  39.111  1.00  1.430          N  
ATOM   3587  CA  ILE A 227       0.741  16.455  40.558  1.00  1.430          C  
ATOM   3588  C   ILE A 227       2.080  16.111  41.082  1.00  1.620          C  
ATOM   3589  O   ILE A 227       2.786  15.235  40.563  1.00  1.980          O  
ATOM   3590  CB  ILE A 227      -0.346  15.486  41.102  1.00  2.000          C  
ATOM   3591  CG1 ILE A 227      -1.740  16.047  40.769  1.00  2.000          C  
ATOM   3592  CG2 ILE A 227      -0.178  15.253  42.619  1.00  2.000          C  
ATOM   3593  CD1 ILE A 227      -2.882  15.087  41.017  1.00  2.000          C  
ATOM   3594  H   ILE A 227       0.148  16.017  38.550  1.00  1.720          H  
ATOM   3595  HA  ILE A 227       0.480  17.422  40.950  1.00  1.720          H  
ATOM   3596  HB  ILE A 227      -0.255  14.548  40.626  1.00  2.400          H  
ATOM   3597 1HG1 ILE A 227      -1.910  16.935  41.369  1.00  2.400          H  
ATOM   3598 2HG1 ILE A 227      -1.759  16.344  39.730  1.00  2.400          H  
ATOM   3599 1HG2 ILE A 227      -0.924  14.562  42.984  1.00  2.400          H  
ATOM   3600 2HG2 ILE A 227       0.770  14.836  42.799  1.00  2.400          H  
ATOM   3601 3HG2 ILE A 227      -0.271  16.200  43.161  1.00  2.400          H  
ATOM   3602 1HD1 ILE A 227      -3.772  15.574  40.751  1.00  2.400          H  
ATOM   3603 2HD1 ILE A 227      -2.773  14.203  40.415  1.00  2.400          H  
ATOM   3604 3HD1 ILE A 227      -2.936  14.796  42.060  1.00  2.400          H  
ATOM   3605  N   ALA A 228       2.416  16.883  42.100  1.00  1.490          N  
ATOM   3606  CA  ALA A 228       3.652  16.883  42.817  1.00  1.730          C  
ATOM   3607  C   ALA A 228       3.375  17.343  44.234  1.00  1.890          C  
ATOM   3608  O   ALA A 228       2.284  17.820  44.554  1.00  2.140          O  
ATOM   3609  CB  ALA A 228       4.652  17.788  42.136  1.00  2.330          C  
ATOM   3610  H   ALA A 228       1.713  17.544  42.404  1.00  1.790          H  
ATOM   3611  HA  ALA A 228       4.042  15.868  42.848  1.00  2.080          H  
ATOM   3612 1HB  ALA A 228       5.590  17.786  42.684  1.00  2.790          H  
ATOM   3613 2HB  ALA A 228       4.824  17.430  41.116  1.00  2.790          H  
ATOM   3614 3HB  ALA A 228       4.255  18.800  42.102  1.00  2.790          H  
ATOM   3615  N   GLU A 229       4.363  17.155  45.089  1.00  2.330          N  
ATOM   3616  CA  GLU A 229       4.405  17.506  46.512  1.00  2.680          C  
ATOM   3617  C   GLU A 229       3.529  16.612  47.397  1.00  2.630          C  
ATOM   3618  O   GLU A 229       4.034  16.034  48.356  1.00  3.060          O  
ATOM   3619  CB  GLU A 229       3.993  18.968  46.752  1.00  3.610          C  
ATOM   3620  CG  GLU A 229       4.926  20.042  46.160  1.00  3.610          C  
ATOM   3621  CD  GLU A 229       4.448  21.468  46.469  1.00  3.610          C  
ATOM   3622  OE1 GLU A 229       3.967  21.687  47.563  1.00  3.610          O  
ATOM   3623  OE2 GLU A 229       4.553  22.317  45.614  1.00  3.610          O  
ATOM   3624  H   GLU A 229       5.201  16.743  44.711  1.00  2.800          H  
ATOM   3625  HA  GLU A 229       5.434  17.389  46.851  1.00  3.220          H  
ATOM   3626 1HB  GLU A 229       3.000  19.146  46.390  1.00  4.330          H  
ATOM   3627 2HB  GLU A 229       3.958  19.141  47.826  1.00  4.330          H  
ATOM   3628 1HG  GLU A 229       5.927  19.906  46.564  1.00  4.330          H  
ATOM   3629 2HG  GLU A 229       4.976  19.908  45.080  1.00  4.330          H  
ATOM   3630  N   LEU A 230       2.228  16.542  47.103  1.00  2.530          N  
ATOM   3631  CA  LEU A 230       1.293  15.715  47.880  1.00  2.650          C  
ATOM   3632  C   LEU A 230      -0.045  15.499  47.139  1.00  2.140          C  
ATOM   3633  O   LEU A 230      -0.616  16.456  46.619  1.00  2.250          O  
ATOM   3634  CB  LEU A 230       1.064  16.366  49.261  1.00  3.660          C  
ATOM   3635  CG  LEU A 230       0.122  15.631  50.253  1.00  3.660          C  
ATOM   3636  CD1 LEU A 230       0.726  14.275  50.683  1.00  3.660          C  
ATOM   3637  CD2 LEU A 230      -0.109  16.530  51.473  1.00  3.660          C  
ATOM   3638  H   LEU A 230       1.907  17.071  46.290  1.00  3.040          H  
ATOM   3639  HA  LEU A 230       1.757  14.741  48.033  1.00  3.180          H  
ATOM   3640 1HB  LEU A 230       2.022  16.477  49.757  1.00  4.390          H  
ATOM   3641 2HB  LEU A 230       0.652  17.363  49.094  1.00  4.390          H  
ATOM   3642  HG  LEU A 230      -0.806  15.433  49.773  1.00  4.390          H  
ATOM   3643 1HD1 LEU A 230       0.045  13.776  51.372  1.00  4.390          H  
ATOM   3644 2HD1 LEU A 230       0.877  13.638  49.820  1.00  4.390          H  
ATOM   3645 3HD1 LEU A 230       1.684  14.438  51.173  1.00  4.390          H  
ATOM   3646 1HD2 LEU A 230      -0.785  16.032  52.172  1.00  4.390          H  
ATOM   3647 2HD2 LEU A 230       0.844  16.727  51.965  1.00  4.390          H  
ATOM   3648 3HD2 LEU A 230      -0.553  17.471  51.147  1.00  4.390          H  
ATOM   3649  N   ASP A 231      -0.527  14.248  47.045  1.00  1.970          N  
ATOM   3650  CA  ASP A 231      -1.823  13.945  46.432  1.00  1.810          C  
ATOM   3651  C   ASP A 231      -2.890  13.981  47.529  1.00  1.650          C  
ATOM   3652  O   ASP A 231      -2.555  14.183  48.688  1.00  1.890          O  
ATOM   3653  CB  ASP A 231      -1.769  12.575  45.762  1.00  2.600          C  
ATOM   3654  CG  ASP A 231      -2.793  12.359  44.656  1.00  2.600          C  
ATOM   3655  OD1 ASP A 231      -3.805  13.032  44.653  1.00  2.600          O  
ATOM   3656  OD2 ASP A 231      -2.570  11.487  43.835  1.00  2.600          O  
ATOM   3657  H   ASP A 231      -0.032  13.453  47.456  1.00  2.360          H  
ATOM   3658  HA  ASP A 231      -2.058  14.706  45.687  1.00  2.170          H  
ATOM   3659 1HB  ASP A 231      -0.787  12.441  45.351  1.00  3.120          H  
ATOM   3660 2HB  ASP A 231      -1.908  11.802  46.529  1.00  3.120          H  
ATOM   3661  N   LEU A 232      -4.152  13.739  47.196  1.00  1.670          N  
ATOM   3662  CA  LEU A 232      -5.212  13.740  48.218  1.00  1.810          C  
ATOM   3663  C   LEU A 232      -5.243  12.452  49.041  1.00  1.780          C  
ATOM   3664  O   LEU A 232      -5.320  11.357  48.481  1.00  2.250          O  
ATOM   3665  CB  LEU A 232      -6.593  13.929  47.565  1.00  2.480          C  
ATOM   3666  CG  LEU A 232      -7.849  13.933  48.529  1.00  2.480          C  
ATOM   3667  CD1 LEU A 232      -7.827  15.145  49.461  1.00  2.480          C  
ATOM   3668  CD2 LEU A 232      -9.090  13.957  47.700  1.00  2.480          C  
ATOM   3669  H   LEU A 232      -4.355  13.564  46.211  1.00  2.000          H  
ATOM   3670  HA  LEU A 232      -5.030  14.570  48.888  1.00  2.170          H  
ATOM   3671 1HB  LEU A 232      -6.587  14.879  47.033  1.00  2.970          H  
ATOM   3672 2HB  LEU A 232      -6.735  13.130  46.833  1.00  2.970          H  
ATOM   3673  HG  LEU A 232      -7.848  13.032  49.145  1.00  2.970          H  
ATOM   3674 1HD1 LEU A 232      -8.705  15.114  50.089  1.00  2.970          H  
ATOM   3675 2HD1 LEU A 232      -6.946  15.134  50.091  1.00  2.970          H  
ATOM   3676 3HD1 LEU A 232      -7.838  16.063  48.877  1.00  2.970          H  
ATOM   3677 1HD2 LEU A 232      -9.967  13.954  48.347  1.00  2.970          H  
ATOM   3678 2HD2 LEU A 232      -9.084  14.858  47.095  1.00  2.970          H  
ATOM   3679 3HD2 LEU A 232      -9.111  13.080  47.054  1.00  2.970          H  
ATOM   3680  N   SER A 233      -5.225  12.589  50.376  1.00  1.750          N  
ATOM   3681  CA  SER A 233      -5.303  11.433  51.284  1.00  2.220          C  
ATOM   3682  C   SER A 233      -6.425  11.564  52.316  1.00  2.210          C  
ATOM   3683  O   SER A 233      -6.758  12.668  52.745  1.00  2.830          O  
ATOM   3684  CB  SER A 233      -3.997  11.257  52.064  1.00  2.920          C  
ATOM   3685  OG  SER A 233      -2.900  10.906  51.250  1.00  2.920          O  
ATOM   3686  H   SER A 233      -5.132  13.534  50.773  1.00  2.100          H  
ATOM   3687  HA  SER A 233      -5.494  10.543  50.688  1.00  2.660          H  
ATOM   3688 1HB  SER A 233      -3.775  12.185  52.590  1.00  3.500          H  
ATOM   3689 2HB  SER A 233      -4.145  10.493  52.817  1.00  3.500          H  
ATOM   3690  HG  SER A 233      -2.768  11.650  50.643  1.00  3.500          H  
ATOM   3691  N   LEU A 234      -6.978  10.425  52.762  1.00  2.110          N  
ATOM   3692  CA  LEU A 234      -7.940  10.384  53.875  1.00  2.440          C  
ATOM   3693  C   LEU A 234      -9.162  11.315  53.776  1.00  1.900          C  
ATOM   3694  O   LEU A 234      -9.488  12.015  54.740  1.00  2.220          O  
ATOM   3695  CB  LEU A 234      -7.202  10.700  55.182  1.00  3.280          C  
ATOM   3696  CG  LEU A 234      -6.001   9.788  55.550  1.00  3.280          C  
ATOM   3697  CD1 LEU A 234      -5.362  10.330  56.814  1.00  3.280          C  
ATOM   3698  CD2 LEU A 234      -6.456   8.333  55.740  1.00  3.280          C  
ATOM   3699  H   LEU A 234      -6.712   9.523  52.348  1.00  2.530          H  
ATOM   3700  HA  LEU A 234      -8.334   9.370  53.918  1.00  2.930          H  
ATOM   3701 1HB  LEU A 234      -6.845  11.728  55.141  1.00  3.940          H  
ATOM   3702 2HB  LEU A 234      -7.923  10.629  55.998  1.00  3.940          H  
ATOM   3703  HG  LEU A 234      -5.260   9.825  54.763  1.00  3.940          H  
ATOM   3704 1HD1 LEU A 234      -4.508   9.724  57.088  1.00  3.940          H  
ATOM   3705 2HD1 LEU A 234      -5.037  11.356  56.643  1.00  3.940          H  
ATOM   3706 3HD1 LEU A 234      -6.091  10.310  57.624  1.00  3.940          H  
ATOM   3707 1HD2 LEU A 234      -5.594   7.730  56.008  1.00  3.940          H  
ATOM   3708 2HD2 LEU A 234      -7.197   8.282  56.542  1.00  3.940          H  
ATOM   3709 3HD2 LEU A 234      -6.886   7.942  54.829  1.00  3.940          H  
ATOM   3710  N   ALA A 235      -9.826  11.326  52.626  1.00  2.050          N  
ATOM   3711  CA  ALA A 235     -11.030  12.127  52.401  1.00  2.220          C  
ATOM   3712  C   ALA A 235     -12.204  11.552  53.193  1.00  1.850          C  
ATOM   3713  O   ALA A 235     -12.149  10.403  53.636  1.00  2.510          O  
ATOM   3714  CB  ALA A 235     -11.337  12.204  50.912  1.00  3.040          C  
ATOM   3715  H   ALA A 235      -9.476  10.736  51.885  1.00  2.460          H  
ATOM   3716  HA  ALA A 235     -10.856  13.114  52.772  1.00  2.660          H  
ATOM   3717 1HB  ALA A 235     -12.222  12.815  50.748  1.00  3.650          H  
ATOM   3718 2HB  ALA A 235     -10.488  12.643  50.393  1.00  3.650          H  
ATOM   3719 3HB  ALA A 235     -11.514  11.218  50.536  1.00  3.650          H  
ATOM   3720  N   THR A 236     -13.267  12.328  53.418  1.00  1.670          N  
ATOM   3721  CA  THR A 236     -14.421  11.739  54.101  1.00  1.670          C  
ATOM   3722  C   THR A 236     -15.080  10.574  53.282  1.00  1.470          C  
ATOM   3723  O   THR A 236     -15.216  10.653  52.055  1.00  1.360          O  
ATOM   3724  CB  THR A 236     -15.457  12.837  54.402  1.00  2.340          C  
ATOM   3725  OG1 THR A 236     -15.756  13.536  53.192  1.00  2.340          O  
ATOM   3726  CG2 THR A 236     -14.942  13.792  55.451  1.00  2.340          C  
ATOM   3727  H   THR A 236     -13.282  13.321  53.149  1.00  2.000          H  
ATOM   3728  HA  THR A 236     -14.044  11.379  55.049  1.00  2.000          H  
ATOM   3729  HB  THR A 236     -16.355  12.405  54.780  1.00  2.810          H  
ATOM   3730  HG1 THR A 236     -16.200  12.954  52.566  1.00  2.810          H  
ATOM   3731 1HG2 THR A 236     -15.689  14.563  55.646  1.00  2.810          H  
ATOM   3732 2HG2 THR A 236     -14.739  13.243  56.369  1.00  2.810          H  
ATOM   3733 3HG2 THR A 236     -14.036  14.255  55.119  1.00  2.810          H  
ATOM   3734  N   PRO A 237     -15.579   9.509  53.955  1.00  1.630          N  
ATOM   3735  CA  PRO A 237     -16.224   8.287  53.431  1.00  1.740          C  
ATOM   3736  C   PRO A 237     -17.705   8.267  53.049  1.00  1.550          C  
ATOM   3737  O   PRO A 237     -18.447   7.556  53.719  1.00  2.000          O  
ATOM   3738  CB  PRO A 237     -16.052   7.341  54.635  1.00  2.610          C  
ATOM   3739  CG  PRO A 237     -16.156   8.222  55.829  1.00  2.610          C  
ATOM   3740  CD  PRO A 237     -15.450   9.486  55.436  1.00  2.610          C  
ATOM   3741  HA  PRO A 237     -15.648   7.915  52.574  1.00  2.090          H  
ATOM   3742 1HB  PRO A 237     -16.779   6.516  54.623  1.00  3.130          H  
ATOM   3743 2HB  PRO A 237     -15.079   6.888  54.623  1.00  3.130          H  
ATOM   3744 1HG  PRO A 237     -17.219   8.379  56.089  1.00  3.130          H  
ATOM   3745 2HG  PRO A 237     -15.686   7.730  56.700  1.00  3.130          H  
ATOM   3746 1HD  PRO A 237     -15.948  10.342  55.909  1.00  3.130          H  
ATOM   3747 2HD  PRO A 237     -14.389   9.377  55.735  1.00  3.130          H  
ATOM   3748  N   PHE A 238     -18.225   8.985  52.053  1.00  1.390          N  
ATOM   3749  CA  PHE A 238     -18.484   9.889  50.939  1.00  1.230          C  
ATOM   3750  C   PHE A 238     -17.827   9.602  49.579  1.00  1.050          C  
ATOM   3751  O   PHE A 238     -18.551   9.291  48.627  1.00  1.020          O  
ATOM   3752  CB  PHE A 238     -18.304  11.297  51.402  1.00  1.790          C  
ATOM   3753  CG  PHE A 238     -19.325  11.611  52.469  1.00  1.790          C  
ATOM   3754  CD1 PHE A 238     -18.975  11.528  53.797  1.00  1.790          C  
ATOM   3755  CD2 PHE A 238     -20.634  11.955  52.151  1.00  1.790          C  
ATOM   3756  CE1 PHE A 238     -19.876  11.791  54.788  1.00  1.790          C  
ATOM   3757  CE2 PHE A 238     -21.548  12.223  53.141  1.00  1.790          C  
ATOM   3758  CZ  PHE A 238     -21.167  12.144  54.466  1.00  1.790          C  
ATOM   3759  H   PHE A 238     -17.269   9.341  51.938  1.00  1.670          H  
ATOM   3760  HA  PHE A 238     -19.554   9.814  50.759  1.00  1.480          H  
ATOM   3761 1HB  PHE A 238     -17.348  11.466  51.788  1.00  2.140          H  
ATOM   3762 2HB  PHE A 238     -18.434  11.966  50.554  1.00  2.140          H  
ATOM   3763  HD1 PHE A 238     -17.977  11.239  54.050  1.00  2.140          H  
ATOM   3764  HD2 PHE A 238     -20.930  12.022  51.097  1.00  2.140          H  
ATOM   3765  HE1 PHE A 238     -19.573  11.715  55.836  1.00  2.140          H  
ATOM   3766  HE2 PHE A 238     -22.567  12.498  52.882  1.00  2.140          H  
ATOM   3767  HZ  PHE A 238     -21.889  12.353  55.253  1.00  2.140          H  
ATOM   3768  N   LEU A 239     -16.493   9.653  49.448  1.00  0.990          N  
ATOM   3769  CA  LEU A 239     -16.008   9.427  48.065  1.00  0.880          C  
ATOM   3770  C   LEU A 239     -16.351   8.057  47.527  1.00  0.830          C  
ATOM   3771  O   LEU A 239     -16.334   7.061  48.249  1.00  0.830          O  
ATOM   3772  CB  LEU A 239     -14.480   9.558  47.854  1.00  1.280          C  
ATOM   3773  CG  LEU A 239     -13.801  10.923  47.988  1.00  1.280          C  
ATOM   3774  CD1 LEU A 239     -12.282  10.734  47.771  1.00  1.280          C  
ATOM   3775  CD2 LEU A 239     -14.359  11.882  46.961  1.00  1.280          C  
ATOM   3776  H   LEU A 239     -15.880   9.906  50.228  1.00  1.190          H  
ATOM   3777  HA  LEU A 239     -16.500  10.144  47.423  1.00  1.060          H  
ATOM   3778 1HB  LEU A 239     -13.989   8.879  48.515  1.00  1.530          H  
ATOM   3779 2HB  LEU A 239     -14.275   9.218  46.832  1.00  1.530          H  
ATOM   3780  HG  LEU A 239     -13.968  11.318  48.991  1.00  1.530          H  
ATOM   3781 1HD1 LEU A 239     -11.771  11.687  47.869  1.00  1.530          H  
ATOM   3782 2HD1 LEU A 239     -11.894  10.047  48.500  1.00  1.530          H  
ATOM   3783 3HD1 LEU A 239     -12.107  10.336  46.769  1.00  1.530          H  
ATOM   3784 1HD2 LEU A 239     -13.869  12.835  47.069  1.00  1.530          H  
ATOM   3785 2HD2 LEU A 239     -14.191  11.492  45.951  1.00  1.530          H  
ATOM   3786 3HD2 LEU A 239     -15.409  12.016  47.121  1.00  1.530          H  
ATOM   3787  N   GLN A 240     -16.674   8.040  46.232  1.00  0.820          N  
ATOM   3788  CA  GLN A 240     -16.975   6.855  45.452  1.00  0.800          C  
ATOM   3789  C   GLN A 240     -15.865   6.626  44.415  1.00  0.780          C  
ATOM   3790  O   GLN A 240     -15.505   5.490  44.090  1.00  0.780          O  
ATOM   3791  CB  GLN A 240     -18.324   7.000  44.760  1.00  1.130          C  
ATOM   3792  CG  GLN A 240     -19.481   7.061  45.718  1.00  1.130          C  
ATOM   3793  CD  GLN A 240     -20.789   7.301  45.005  1.00  1.130          C  
ATOM   3794  OE1 GLN A 240     -20.802   7.945  43.950  1.00  1.130          O  
ATOM   3795  NE2 GLN A 240     -21.888   6.792  45.557  1.00  1.130          N  
ATOM   3796  H   GLN A 240     -16.673   8.929  45.746  1.00  0.980          H  
ATOM   3797  HA  GLN A 240     -17.039   6.006  46.118  1.00  0.960          H  
ATOM   3798 1HB  GLN A 240     -18.324   7.911  44.158  1.00  1.350          H  
ATOM   3799 2HB  GLN A 240     -18.482   6.157  44.088  1.00  1.350          H  
ATOM   3800 1HG  GLN A 240     -19.537   6.108  46.248  1.00  1.350          H  
ATOM   3801 2HG  GLN A 240     -19.309   7.870  46.427  1.00  1.350          H  
ATOM   3802 1HE2 GLN A 240     -22.779   6.926  45.117  1.00  1.350          H  
ATOM   3803 2HE2 GLN A 240     -21.826   6.273  46.411  1.00  1.350          H  
ATOM   3804  N   GLN A 241     -15.309   7.709  43.899  1.00  0.800          N  
ATOM   3805  CA  GLN A 241     -14.273   7.577  42.895  1.00  0.810          C  
ATOM   3806  C   GLN A 241     -13.098   8.483  43.204  1.00  0.800          C  
ATOM   3807  O   GLN A 241     -13.270   9.587  43.745  1.00  0.840          O  
ATOM   3808  CB  GLN A 241     -14.832   7.924  41.512  1.00  1.130          C  
ATOM   3809  CG  GLN A 241     -15.945   7.020  41.000  1.00  1.130          C  
ATOM   3810  CD  GLN A 241     -16.390   7.430  39.602  1.00  1.130          C  
ATOM   3811  OE1 GLN A 241     -15.595   7.407  38.654  1.00  1.130          O  
ATOM   3812  NE2 GLN A 241     -17.652   7.824  39.471  1.00  1.130          N  
ATOM   3813  H   GLN A 241     -15.642   8.634  44.174  1.00  0.960          H  
ATOM   3814  HA  GLN A 241     -13.901   6.551  42.888  1.00  0.970          H  
ATOM   3815 1HB  GLN A 241     -15.260   8.900  41.575  1.00  1.360          H  
ATOM   3816 2HB  GLN A 241     -14.026   7.954  40.777  1.00  1.360          H  
ATOM   3817 1HG  GLN A 241     -15.597   5.993  40.985  1.00  1.360          H  
ATOM   3818 2HG  GLN A 241     -16.802   7.112  41.664  1.00  1.360          H  
ATOM   3819 1HE2 GLN A 241     -17.995   8.123  38.576  1.00  1.360          H  
ATOM   3820 2HE2 GLN A 241     -18.262   7.838  40.263  1.00  1.360          H  
ATOM   3821  N   LEU A 242     -11.909   8.016  42.836  1.00  0.790          N  
ATOM   3822  CA  LEU A 242     -10.707   8.827  42.956  1.00  0.810          C  
ATOM   3823  C   LEU A 242      -9.729   8.395  41.857  1.00  0.820          C  
ATOM   3824  O   LEU A 242      -9.259   7.245  41.843  1.00  0.870          O  
ATOM   3825  CB  LEU A 242     -10.159   8.690  44.391  1.00  1.130          C  
ATOM   3826  CG  LEU A 242      -8.900   9.482  44.796  1.00  1.130          C  
ATOM   3827  CD1 LEU A 242      -9.162  11.002  44.700  1.00  1.130          C  
ATOM   3828  CD2 LEU A 242      -8.558   9.099  46.250  1.00  1.130          C  
ATOM   3829  H   LEU A 242     -11.857   7.066  42.440  1.00  0.950          H  
ATOM   3830  HA  LEU A 242     -10.975   9.867  42.781  1.00  0.970          H  
ATOM   3831 1HB  LEU A 242     -10.953   8.979  45.074  1.00  1.350          H  
ATOM   3832 2HB  LEU A 242      -9.941   7.651  44.565  1.00  1.350          H  
ATOM   3833  HG  LEU A 242      -8.069   9.229  44.134  1.00  1.350          H  
ATOM   3834 1HD1 LEU A 242      -8.267  11.546  45.008  1.00  1.350          H  
ATOM   3835 2HD1 LEU A 242      -9.407  11.277  43.676  1.00  1.350          H  
ATOM   3836 3HD1 LEU A 242      -9.990  11.267  45.356  1.00  1.350          H  
ATOM   3837 1HD2 LEU A 242      -7.664   9.643  46.575  1.00  1.350          H  
ATOM   3838 2HD2 LEU A 242      -9.393   9.357  46.905  1.00  1.350          H  
ATOM   3839 3HD2 LEU A 242      -8.371   8.027  46.311  1.00  1.350          H  
ATOM   3840  N   ASP A 243      -9.427   9.331  40.950  1.00  0.780          N  
ATOM   3841  CA  ASP A 243      -8.604   9.048  39.767  1.00  0.800          C  
ATOM   3842  C   ASP A 243      -7.498  10.070  39.529  1.00  0.810          C  
ATOM   3843  O   ASP A 243      -7.754  11.245  39.235  1.00  0.860          O  
ATOM   3844  CB  ASP A 243      -9.504   8.934  38.525  1.00  1.110          C  
ATOM   3845  CG  ASP A 243      -8.758   8.546  37.238  1.00  1.110          C  
ATOM   3846  OD1 ASP A 243      -7.537   8.652  37.204  1.00  1.110          O  
ATOM   3847  OD2 ASP A 243      -9.411   8.119  36.308  1.00  1.110          O  
ATOM   3848  H   ASP A 243      -9.843  10.263  41.062  1.00  0.940          H  
ATOM   3849  HA  ASP A 243      -8.120   8.084  39.918  1.00  0.960          H  
ATOM   3850 1HB  ASP A 243     -10.272   8.183  38.715  1.00  1.330          H  
ATOM   3851 2HB  ASP A 243     -10.011   9.885  38.358  1.00  1.330          H  
ATOM   3852  N   ALA A 244      -6.260   9.623  39.732  1.00  0.820          N  
ATOM   3853  CA  ALA A 244      -5.076  10.455  39.600  1.00  0.880          C  
ATOM   3854  C   ALA A 244      -4.090   9.850  38.599  1.00  0.950          C  
ATOM   3855  O   ALA A 244      -2.866   9.981  38.773  1.00  1.030          O  
ATOM   3856  CB  ALA A 244      -4.410  10.645  40.948  1.00  1.210          C  
ATOM   3857  H   ALA A 244      -6.140   8.629  39.953  1.00  0.980          H  
ATOM   3858  HA  ALA A 244      -5.384  11.422  39.214  1.00  1.060          H  
ATOM   3859 1HB  ALA A 244      -3.538  11.294  40.842  1.00  1.450          H  
ATOM   3860 2HB  ALA A 244      -5.112  11.102  41.645  1.00  1.450          H  
ATOM   3861 3HB  ALA A 244      -4.098   9.678  41.332  1.00  1.450          H  
ATOM   3862  N   GLU A 245      -4.623   9.187  37.569  1.00  0.950          N  
ATOM   3863  CA  GLU A 245      -3.792   8.623  36.507  1.00  1.020          C  
ATOM   3864  C   GLU A 245      -2.954   9.675  35.814  1.00  1.020          C  
ATOM   3865  O   GLU A 245      -3.460  10.737  35.496  1.00  1.050          O  
ATOM   3866  CB  GLU A 245      -4.632   7.914  35.428  1.00  1.400          C  
ATOM   3867  CG  GLU A 245      -3.802   7.401  34.186  1.00  1.400          C  
ATOM   3868  CD  GLU A 245      -4.567   6.536  33.161  1.00  1.400          C  
ATOM   3869  OE1 GLU A 245      -5.641   6.067  33.450  1.00  1.400          O  
ATOM   3870  OE2 GLU A 245      -4.059   6.357  32.067  1.00  1.400          O  
ATOM   3871  H   GLU A 245      -5.652   9.060  37.526  1.00  1.140          H  
ATOM   3872  HA  GLU A 245      -3.145   7.892  36.964  1.00  1.220          H  
ATOM   3873 1HB  GLU A 245      -5.095   7.071  35.872  1.00  1.680          H  
ATOM   3874 2HB  GLU A 245      -5.422   8.570  35.079  1.00  1.680          H  
ATOM   3875 1HG  GLU A 245      -3.445   8.269  33.645  1.00  1.680          H  
ATOM   3876 2HG  GLU A 245      -2.935   6.853  34.547  1.00  1.680          H  
ATOM   3877  N   ALA A 246      -1.706   9.364  35.524  1.00  1.010          N  
ATOM   3878  CA  ALA A 246      -0.828  10.260  34.764  1.00  1.030          C  
ATOM   3879  C   ALA A 246      -0.478  11.543  35.493  1.00  1.020          C  
ATOM   3880  O   ALA A 246      -1.142  12.572  35.315  1.00  1.010          O  
ATOM   3881  CB  ALA A 246      -1.451  10.603  33.407  1.00  1.430          C  
ATOM   3882  H   ALA A 246      -1.365   8.463  35.879  1.00  1.210          H  
ATOM   3883  HA  ALA A 246       0.104   9.730  34.591  1.00  1.240          H  
ATOM   3884 1HB  ALA A 246      -0.751  11.217  32.847  1.00  1.720          H  
ATOM   3885 2HB  ALA A 246      -1.641   9.693  32.861  1.00  1.720          H  
ATOM   3886 3HB  ALA A 246      -2.366  11.136  33.505  1.00  1.720          H  
ATOM   3887  N   ASN A 247       0.505  11.423  36.390  1.00  1.050          N  
ATOM   3888  CA  ASN A 247       1.006  12.503  37.239  1.00  1.100          C  
ATOM   3889  C   ASN A 247       2.510  12.284  37.502  1.00  1.240          C  
ATOM   3890  O   ASN A 247       3.096  11.355  36.951  1.00  1.330          O  
ATOM   3891  CB  ASN A 247       0.158  12.643  38.484  1.00  1.520          C  
ATOM   3892  CG  ASN A 247      -1.121  13.418  38.228  1.00  1.520          C  
ATOM   3893  OD1 ASN A 247      -1.059  14.643  38.101  1.00  1.520          O  
ATOM   3894  ND2 ASN A 247      -2.262  12.774  38.182  1.00  1.520          N  
ATOM   3895  H   ASN A 247       0.959  10.503  36.449  1.00  1.260          H  
ATOM   3896  HA  ASN A 247       0.922  13.438  36.689  1.00  1.320          H  
ATOM   3897 1HB  ASN A 247      -0.148  11.667  38.822  1.00  1.820          H  
ATOM   3898 2HB  ASN A 247       0.740  13.097  39.273  1.00  1.820          H  
ATOM   3899 1HD2 ASN A 247      -3.135  13.300  38.041  1.00  1.820          H  
ATOM   3900 2HD2 ASN A 247      -2.287  11.765  38.309  1.00  1.820          H  
ATOM   3901  N   ARG A 248       3.173  13.166  38.268  1.00  1.400          N  
ATOM   3902  CA  ARG A 248       4.629  13.036  38.426  1.00  1.690          C  
ATOM   3903  C   ARG A 248       5.060  12.742  39.850  1.00  1.810          C  
ATOM   3904  O   ARG A 248       6.246  12.726  40.169  1.00  2.030          O  
ATOM   3905  CB  ARG A 248       5.305  14.332  38.002  1.00  2.250          C  
ATOM   3906  CG  ARG A 248       5.097  14.737  36.557  1.00  2.250          C  
ATOM   3907  CD  ARG A 248       5.824  15.997  36.247  1.00  2.250          C  
ATOM   3908  NE  ARG A 248       5.603  16.434  34.871  1.00  2.250          N  
ATOM   3909  CZ  ARG A 248       6.223  17.481  34.271  1.00  2.250          C  
ATOM   3910  NH1 ARG A 248       7.116  18.199  34.926  1.00  2.250          N  
ATOM   3911  NH2 ARG A 248       5.928  17.785  33.016  1.00  2.250          N  
ATOM   3912  H   ARG A 248       2.707  13.933  38.768  1.00  1.680          H  
ATOM   3913  HA  ARG A 248       4.980  12.224  37.789  1.00  2.030          H  
ATOM   3914 1HB  ARG A 248       4.926  15.144  38.629  1.00  2.700          H  
ATOM   3915 2HB  ARG A 248       6.375  14.257  38.176  1.00  2.700          H  
ATOM   3916 1HG  ARG A 248       5.464  13.948  35.900  1.00  2.700          H  
ATOM   3917 2HG  ARG A 248       4.034  14.896  36.373  1.00  2.700          H  
ATOM   3918 1HD  ARG A 248       5.472  16.783  36.919  1.00  2.700          H  
ATOM   3919 2HD  ARG A 248       6.891  15.836  36.393  1.00  2.700          H  
ATOM   3920  HE  ARG A 248       4.920  15.921  34.325  1.00  2.700          H  
ATOM   3921 1HH1 ARG A 248       7.348  17.976  35.881  1.00  2.700          H  
ATOM   3922 2HH1 ARG A 248       7.573  18.977  34.469  1.00  2.700          H  
ATOM   3923 1HH2 ARG A 248       5.245  17.238  32.509  1.00  2.700          H  
ATOM   3924 2HH2 ARG A 248       6.385  18.562  32.561  1.00  2.700          H  
ATOM   3925  N   ILE A 249       4.088  12.559  40.701  1.00  2.270          N  
ATOM   3926  CA  ILE A 249       4.308  12.383  42.113  1.00  2.810          C  
ATOM   3927  C   ILE A 249       4.947  11.012  42.463  1.00  2.940          C  
ATOM   3928  O   ILE A 249       4.710   9.998  41.787  1.00  3.450          O  
ATOM   3929  CB  ILE A 249       3.012  12.765  42.823  1.00  3.720          C  
ATOM   3930  CG1 ILE A 249       3.316  13.049  44.230  1.00  3.720          C  
ATOM   3931  CG2 ILE A 249       1.977  11.678  42.651  1.00  3.720          C  
ATOM   3932  CD1 ILE A 249       2.298  13.852  44.955  1.00  3.720          C  
ATOM   3933  H   ILE A 249       3.153  12.599  40.338  1.00  2.720          H  
ATOM   3934  HA  ILE A 249       5.030  13.138  42.412  1.00  3.370          H  
ATOM   3935  HB  ILE A 249       2.643  13.659  42.397  1.00  4.460          H  
ATOM   3936 1HG1 ILE A 249       3.462  12.122  44.743  1.00  4.460          H  
ATOM   3937 2HG1 ILE A 249       4.214  13.592  44.265  1.00  4.460          H  
ATOM   3938 1HG2 ILE A 249       1.051  11.966  43.136  1.00  4.460          H  
ATOM   3939 2HG2 ILE A 249       1.788  11.522  41.592  1.00  4.460          H  
ATOM   3940 3HG2 ILE A 249       2.344  10.755  43.085  1.00  4.460          H  
ATOM   3941 1HD1 ILE A 249       2.659  14.009  45.961  1.00  4.460          H  
ATOM   3942 2HD1 ILE A 249       2.176  14.805  44.483  1.00  4.460          H  
ATOM   3943 3HD1 ILE A 249       1.349  13.348  44.977  1.00  4.460          H  
ATOM   3944  N   VAL A 250       5.839  11.075  43.467  1.00  2.800          N  
ATOM   3945  CA  VAL A 250       6.713  10.026  44.022  1.00  3.160          C  
ATOM   3946  C   VAL A 250       6.132   9.207  45.194  1.00  3.720          C  
ATOM   3947  O   VAL A 250       5.585   9.747  46.146  1.00  4.040          O  
ATOM   3948  CB  VAL A 250       8.030  10.738  44.451  1.00  4.280          C  
ATOM   3949  CG1 VAL A 250       9.004   9.817  45.135  1.00  4.280          C  
ATOM   3950  CG2 VAL A 250       8.667  11.354  43.209  1.00  4.280          C  
ATOM   3951  H   VAL A 250       5.872  11.957  43.971  1.00  3.360          H  
ATOM   3952  HA  VAL A 250       6.945   9.331  43.222  1.00  3.790          H  
ATOM   3953  HB  VAL A 250       7.796  11.506  45.151  1.00  5.140          H  
ATOM   3954 1HG1 VAL A 250       9.895  10.377  45.412  1.00  5.140          H  
ATOM   3955 2HG1 VAL A 250       8.561   9.404  46.028  1.00  5.140          H  
ATOM   3956 3HG1 VAL A 250       9.280   9.009  44.460  1.00  5.140          H  
ATOM   3957 1HG2 VAL A 250       9.578  11.884  43.485  1.00  5.140          H  
ATOM   3958 2HG2 VAL A 250       8.912  10.558  42.496  1.00  5.140          H  
ATOM   3959 3HG2 VAL A 250       7.975  12.051  42.733  1.00  5.140          H  
ATOM   3960  N   ASP A 251       6.277   7.888  45.169  1.00  4.300          N  
ATOM   3961  CA  ASP A 251       5.739   7.106  46.283  1.00  5.030          C  
ATOM   3962  C   ASP A 251       6.422   7.442  47.612  1.00  5.400          C  
ATOM   3963  O   ASP A 251       7.535   7.963  47.656  1.00  5.830          O  
ATOM   3964  CB  ASP A 251       5.924   5.618  46.059  1.00  6.750          C  
ATOM   3965  CG  ASP A 251       4.868   4.771  46.767  1.00  6.750          C  
ATOM   3966  OD1 ASP A 251       4.111   5.339  47.556  1.00  6.750          O  
ATOM   3967  OD2 ASP A 251       4.785   3.569  46.481  1.00  6.750          O  
ATOM   3968  H   ASP A 251       6.693   7.404  44.363  1.00  5.160          H  
ATOM   3969  HA  ASP A 251       4.676   7.329  46.373  1.00  6.040          H  
ATOM   3970 1HB  ASP A 251       5.969   5.410  45.033  1.00  8.100          H  
ATOM   3971 2HB  ASP A 251       6.896   5.340  46.476  1.00  8.100          H  
ATOM   3972  N   LEU A 252       5.739   7.100  48.690  1.00  5.670          N  
ATOM   3973  CA  LEU A 252       6.185   7.314  50.063  1.00  6.310          C  
ATOM   3974  C   LEU A 252       7.514   6.616  50.347  1.00  6.800          C  
ATOM   3975  O   LEU A 252       7.682   5.444  50.011  1.00  6.960          O  
ATOM   3976  CB  LEU A 252       5.115   6.776  51.012  1.00  8.580          C  
ATOM   3977  CG  LEU A 252       5.297   7.018  52.508  1.00  8.580          C  
ATOM   3978  CD1 LEU A 252       5.157   8.518  52.830  1.00  8.580          C  
ATOM   3979  CD2 LEU A 252       4.260   6.213  53.220  1.00  8.580          C  
ATOM   3980  H   LEU A 252       4.847   6.631  48.516  1.00  6.800          H  
ATOM   3981  HA  LEU A 252       6.300   8.380  50.211  1.00  7.570          H  
ATOM   3982 1HB  LEU A 252       4.157   7.219  50.730  1.00 10.290          H  
ATOM   3983 2HB  LEU A 252       5.042   5.697  50.856  1.00 10.290          H  
ATOM   3984  HG  LEU A 252       6.293   6.690  52.828  1.00 10.290          H  
ATOM   3985 1HD1 LEU A 252       5.274   8.670  53.902  1.00 10.290          H  
ATOM   3986 2HD1 LEU A 252       5.907   9.083  52.315  1.00 10.290          H  
ATOM   3987 3HD1 LEU A 252       4.167   8.867  52.523  1.00 10.290          H  
ATOM   3988 1HD2 LEU A 252       4.361   6.351  54.294  1.00 10.290          H  
ATOM   3989 2HD2 LEU A 252       3.272   6.542  52.889  1.00 10.290          H  
ATOM   3990 3HD2 LEU A 252       4.398   5.161  52.973  1.00 10.290          H  
ATOM   3991  N   THR A 253       8.451   7.322  50.986  1.00  7.330          N  
ATOM   3992  CA  THR A 253       9.751   6.736  51.277  1.00  8.000          C  
ATOM   3993  C   THR A 253       9.789   5.886  52.534  1.00  8.780          C  
ATOM   3994  O   THR A 253       8.809   5.767  53.270  1.00  9.030          O  
ATOM   3995  CB  THR A 253      10.852   7.804  51.369  1.00 10.930          C  
ATOM   3996  OG1 THR A 253      12.122   7.135  51.432  1.00 10.930          O  
ATOM   3997  CG2 THR A 253      10.674   8.702  52.610  1.00 10.930          C  
ATOM   3998  H   THR A 253       8.272   8.279  51.237  1.00  8.800          H  
ATOM   3999  HA  THR A 253      10.010   6.084  50.441  1.00  9.600          H  
ATOM   4000  HB  THR A 253      10.820   8.423  50.471  1.00 13.120          H  
ATOM   4001  HG1 THR A 253      12.828   7.775  51.267  1.00 13.120          H  
ATOM   4002 1HG2 THR A 253      11.469   9.443  52.636  1.00 13.120          H  
ATOM   4003 2HG2 THR A 253       9.723   9.200  52.559  1.00 13.120          H  
ATOM   4004 3HG2 THR A 253      10.707   8.120  53.514  1.00 13.120          H  
ATOM   4005  N   SER A 254      10.955   5.293  52.768  1.00  9.340          N  
ATOM   4006  CA  SER A 254      11.191   4.360  53.871  1.00 10.230          C  
ATOM   4007  C   SER A 254      11.501   4.950  55.247  1.00 10.400          C  
ATOM   4008  O   SER A 254      11.548   4.210  56.230  1.00 10.870          O  
ATOM   4009  CB  SER A 254      12.319   3.424  53.490  1.00 13.970          C  
ATOM   4010  OG  SER A 254      13.534   4.116  53.386  1.00 13.970          O  
ATOM   4011  H   SER A 254      11.719   5.503  52.126  1.00 11.210          H  
ATOM   4012  HA  SER A 254      10.284   3.763  53.977  1.00 12.280          H  
ATOM   4013 1HB  SER A 254      12.406   2.639  54.241  1.00 16.760          H  
ATOM   4014 2HB  SER A 254      12.087   2.943  52.541  1.00 16.760          H  
ATOM   4015  HG  SER A 254      14.195   3.454  53.154  1.00 16.760          H  
ATOM   4016  N   LEU A 255      11.742   6.249  55.337  1.00 10.260          N  
ATOM   4017  CA  LEU A 255      12.109   6.829  56.623  1.00 10.680          C  
ATOM   4018  C   LEU A 255      10.971   6.742  57.656  1.00 11.220          C  
ATOM   4019  O   LEU A 255       9.826   7.067  57.330  1.00 11.810          O  
ATOM   4020  CB  LEU A 255      12.483   8.315  56.465  1.00 14.780          C  
ATOM   4021  CG  LEU A 255      13.783   8.663  55.676  1.00 14.780          C  
ATOM   4022  CD1 LEU A 255      13.855  10.175  55.509  1.00 14.780          C  
ATOM   4023  CD2 LEU A 255      15.028   8.170  56.430  1.00 14.780          C  
ATOM   4024  H   LEU A 255      11.675   6.807  54.501  1.00 12.310          H  
ATOM   4025  HA  LEU A 255      12.981   6.301  56.961  1.00 12.820          H  
ATOM   4026 1HB  LEU A 255      11.658   8.811  55.956  1.00 17.740          H  
ATOM   4027 2HB  LEU A 255      12.566   8.752  57.460  1.00 17.740          H  
ATOM   4028  HG  LEU A 255      13.745   8.202  54.688  1.00 17.740          H  
ATOM   4029 1HD1 LEU A 255      14.747  10.443  54.946  1.00 17.740          H  
ATOM   4030 2HD1 LEU A 255      12.982  10.501  54.975  1.00 17.740          H  
ATOM   4031 3HD1 LEU A 255      13.885  10.649  56.491  1.00 17.740          H  
ATOM   4032 1HD2 LEU A 255      15.918   8.440  55.863  1.00 17.740          H  
ATOM   4033 2HD2 LEU A 255      15.076   8.637  57.405  1.00 17.740          H  
ATOM   4034 3HD2 LEU A 255      15.005   7.091  56.551  1.00 17.740          H  
ATOM   4035  N   PRO A 256      11.250   6.306  58.903  1.00 11.280          N  
ATOM   4036  CA  PRO A 256      10.351   6.308  60.046  1.00 11.980          C  
ATOM   4037  C   PRO A 256       9.858   7.704  60.398  1.00 12.420          C  
ATOM   4038  O   PRO A 256      10.588   8.691  60.235  1.00 12.520          O  
ATOM   4039  CB  PRO A 256      11.207   5.707  61.172  1.00 17.970          C  
ATOM   4040  CG  PRO A 256      12.254   4.877  60.465  1.00 17.970          C  
ATOM   4041  CD  PRO A 256      12.526   5.579  59.160  1.00 17.970          C  
ATOM   4042  HA  PRO A 256       9.493   5.647  59.812  1.00 14.380          H  
ATOM   4043 1HB  PRO A 256      11.644   6.507  61.793  1.00 21.560          H  
ATOM   4044 2HB  PRO A 256      10.578   5.105  61.843  1.00 21.560          H  
ATOM   4045 1HG  PRO A 256      13.154   4.795  61.091  1.00 21.560          H  
ATOM   4046 2HG  PRO A 256      11.882   3.849  60.315  1.00 21.560          H  
ATOM   4047 1HD  PRO A 256      13.382   6.239  59.231  1.00 21.560          H  
ATOM   4048 2HD  PRO A 256      12.674   4.781  58.412  1.00 21.560          H  
ATOM   4049  N   GLY A 257       8.657   7.797  60.961  1.00 12.900          N  
ATOM   4050  CA  GLY A 257       8.086   9.077  61.392  1.00 13.550          C  
ATOM   4051  C   GLY A 257       8.779   9.681  62.621  1.00 14.020          C  
ATOM   4052  O   GLY A 257       8.412  10.765  63.077  1.00 14.750          O  
ATOM   4053  H   GLY A 257       8.103   6.956  61.077  1.00 15.480          H  
ATOM   4054 1HA  GLY A 257       8.140   9.785  60.563  1.00 16.260          H  
ATOM   4055 2HA  GLY A 257       7.028   8.937  61.611  1.00 16.260          H  
ATOM   4056  N   THR A 258       9.783   8.978  63.142  1.00 13.760          N  
ATOM   4057  CA  THR A 258      10.568   9.391  64.287  1.00 14.310          C  
ATOM   4058  C   THR A 258      11.963   9.891  63.896  1.00 14.150          C  
ATOM   4059  O   THR A 258      12.774  10.219  64.769  1.00 14.600          O  
ATOM   4060  CB  THR A 258      10.704   8.227  65.284  1.00 19.810          C  
ATOM   4061  OG1 THR A 258      11.363   7.115  64.647  1.00 19.810          O  
ATOM   4062  CG2 THR A 258       9.321   7.789  65.738  1.00 19.810          C  
ATOM   4063  H   THR A 258      10.008   8.083  62.735  1.00 16.510          H  
ATOM   4064  HA  THR A 258      10.049  10.211  64.782  1.00 17.170          H  
ATOM   4065  HB  THR A 258      11.292   8.550  66.144  1.00 23.780          H  
ATOM   4066  HG1 THR A 258      11.689   6.509  65.324  1.00 23.780          H  
ATOM   4067 1HG2 THR A 258       9.414   6.966  66.444  1.00 23.780          H  
ATOM   4068 2HG2 THR A 258       8.817   8.627  66.219  1.00 23.780          H  
ATOM   4069 3HG2 THR A 258       8.735   7.462  64.881  1.00 23.780          H  
ATOM   4070  N   VAL A 259      12.261   9.949  62.596  1.00 13.660          N  
ATOM   4071  CA  VAL A 259      13.574  10.413  62.160  1.00 13.690          C  
ATOM   4072  C   VAL A 259      13.765  11.898  62.417  1.00 14.240          C  
ATOM   4073  O   VAL A 259      12.929  12.719  62.051  1.00 14.390          O  
ATOM   4074  CB  VAL A 259      13.788  10.124  60.652  1.00 19.150          C  
ATOM   4075  CG1 VAL A 259      15.103  10.739  60.132  1.00 19.150          C  
ATOM   4076  CG2 VAL A 259      13.841   8.656  60.448  1.00 19.150          C  
ATOM   4077  H   VAL A 259      11.562   9.663  61.904  1.00 16.390          H  
ATOM   4078  HA  VAL A 259      14.329   9.865  62.724  1.00 16.430          H  
ATOM   4079  HB  VAL A 259      12.960  10.546  60.087  1.00 22.980          H  
ATOM   4080 1HG1 VAL A 259      15.219  10.516  59.074  1.00 22.980          H  
ATOM   4081 2HG1 VAL A 259      15.080  11.805  60.260  1.00 22.980          H  
ATOM   4082 3HG1 VAL A 259      15.951  10.330  60.676  1.00 22.980          H  
ATOM   4083 1HG2 VAL A 259      13.970   8.452  59.402  1.00 22.980          H  
ATOM   4084 2HG2 VAL A 259      14.671   8.236  61.009  1.00 22.980          H  
ATOM   4085 3HG2 VAL A 259      12.926   8.217  60.789  1.00 22.980          H  
ATOM   4086  N   VAL A 260      14.890  12.226  63.044  1.00 14.670          N  
ATOM   4087  CA  VAL A 260      15.257  13.602  63.346  1.00 15.340          C  
ATOM   4088  C   VAL A 260      15.947  14.252  62.160  1.00 14.990          C  
ATOM   4089  O   VAL A 260      15.626  15.375  61.767  1.00 15.330          O  
ATOM   4090  CB  VAL A 260      16.177  13.645  64.581  1.00 21.210          C  
ATOM   4091  CG1 VAL A 260      16.684  15.074  64.836  1.00 21.210          C  
ATOM   4092  CG2 VAL A 260      15.392  13.127  65.778  1.00 21.210          C  
ATOM   4093  H   VAL A 260      15.495  11.469  63.326  1.00 17.600          H  
ATOM   4094  HA  VAL A 260      14.347  14.160  63.569  1.00 18.410          H  
ATOM   4095  HB  VAL A 260      17.046  13.015  64.409  1.00 25.450          H  
ATOM   4096 1HG1 VAL A 260      17.331  15.077  65.712  1.00 25.450          H  
ATOM   4097 2HG1 VAL A 260      17.255  15.438  63.979  1.00 25.450          H  
ATOM   4098 3HG1 VAL A 260      15.837  15.736  65.008  1.00 25.450          H  
ATOM   4099 1HG2 VAL A 260      16.025  13.136  66.664  1.00 25.450          H  
ATOM   4100 2HG2 VAL A 260      14.525  13.767  65.944  1.00 25.450          H  
ATOM   4101 3HG2 VAL A 260      15.051  12.107  65.587  1.00 25.450          H  
ATOM   4102  N   HIS A 261      16.928  13.550  61.618  1.00 14.450          N  
ATOM   4103  CA  HIS A 261      17.706  14.029  60.496  1.00 14.050          C  
ATOM   4104  C   HIS A 261      17.090  13.504  59.212  1.00 13.210          C  
ATOM   4105  O   HIS A 261      17.514  12.483  58.664  1.00 13.100          O  
ATOM   4106  CB  HIS A 261      19.157  13.605  60.663  1.00 19.830          C  
ATOM   4107  CG  HIS A 261      19.754  14.221  61.889  1.00 19.830          C  
ATOM   4108  ND1 HIS A 261      20.025  15.570  61.988  1.00 19.830          N  
ATOM   4109  CD2 HIS A 261      20.100  13.680  63.080  1.00 19.830          C  
ATOM   4110  CE1 HIS A 261      20.519  15.828  63.184  1.00 19.830          C  
ATOM   4111  NE2 HIS A 261      20.573  14.699  63.865  1.00 19.830          N  
ATOM   4112  H   HIS A 261      17.128  12.640  61.993  1.00 17.340          H  
ATOM   4113  HA  HIS A 261      17.674  15.116  60.458  1.00 16.860          H  
ATOM   4114 1HB  HIS A 261      19.222  12.521  60.745  1.00 23.800          H  
ATOM   4115 2HB  HIS A 261      19.738  13.914  59.793  1.00 23.800          H  
ATOM   4116  HD1 HIS A 261      19.793  16.274  61.317  1.00 23.800          H  
ATOM   4117  HD2 HIS A 261      20.059  12.664  63.473  1.00 23.800          H  
ATOM   4118  HE1 HIS A 261      20.799  16.844  63.460  1.00 23.800          H  
ATOM   4119  N   VAL A 262      16.024  14.165  58.798  1.00 12.780          N  
ATOM   4120  CA  VAL A 262      15.237  13.751  57.662  1.00 12.080          C  
ATOM   4121  C   VAL A 262      15.883  14.226  56.379  1.00 12.180          C  
ATOM   4122  O   VAL A 262      16.155  15.412  56.216  1.00 12.610          O  
ATOM   4123  CB  VAL A 262      13.811  14.310  57.798  1.00 17.190          C  
ATOM   4124  CG1 VAL A 262      12.996  13.985  56.580  1.00 17.190          C  
ATOM   4125  CG2 VAL A 262      13.169  13.710  59.028  1.00 17.190          C  
ATOM   4126  H   VAL A 262      15.756  15.008  59.299  1.00 15.340          H  
ATOM   4127  HA  VAL A 262      15.188  12.662  57.648  1.00 14.500          H  
ATOM   4128  HB  VAL A 262      13.854  15.394  57.898  1.00 20.630          H  
ATOM   4129 1HG1 VAL A 262      11.991  14.389  56.695  1.00 20.630          H  
ATOM   4130 2HG1 VAL A 262      13.456  14.430  55.713  1.00 20.630          H  
ATOM   4131 3HG1 VAL A 262      12.940  12.911  56.458  1.00 20.630          H  
ATOM   4132 1HG2 VAL A 262      12.161  14.102  59.150  1.00 20.630          H  
ATOM   4133 2HG2 VAL A 262      13.121  12.634  58.923  1.00 20.630          H  
ATOM   4134 3HG2 VAL A 262      13.754  13.960  59.913  1.00 20.630          H  
ATOM   4135  N   ASN A 263      16.092  13.297  55.457  1.00 11.960          N  
ATOM   4136  CA  ASN A 263      16.734  13.584  54.183  1.00 12.230          C  
ATOM   4137  C   ASN A 263      15.894  13.161  52.978  1.00 11.750          C  
ATOM   4138  O   ASN A 263      16.412  12.567  52.036  1.00 11.520          O  
ATOM   4139  CB  ASN A 263      18.111  12.952  54.138  1.00 17.010          C  
ATOM   4140  CG  ASN A 263      19.079  13.596  55.117  1.00 17.010          C  
ATOM   4141  OD1 ASN A 263      19.577  14.702  54.864  1.00 17.010          O  
ATOM   4142  ND2 ASN A 263      19.361  12.934  56.211  1.00 17.010          N  
ATOM   4143  H   ASN A 263      15.825  12.346  55.672  1.00 14.350          H  
ATOM   4144  HA  ASN A 263      16.867  14.665  54.108  1.00 14.680          H  
ATOM   4145 1HB  ASN A 263      18.030  11.889  54.368  1.00 20.420          H  
ATOM   4146 2HB  ASN A 263      18.522  13.041  53.133  1.00 20.420          H  
ATOM   4147 1HD2 ASN A 263      19.999  13.322  56.873  1.00 20.420          H  
ATOM   4148 2HD2 ASN A 263      18.939  12.045  56.387  1.00 20.420          H  
ATOM   4149  N   LEU A 264      14.593  13.458  53.010  1.00 11.750          N  
ATOM   4150  CA  LEU A 264      13.693  13.102  51.907  1.00 11.440          C  
ATOM   4151  C   LEU A 264      13.404  14.295  51.008  1.00 11.700          C  
ATOM   4152  O   LEU A 264      12.578  14.212  50.095  1.00 11.690          O  
ATOM   4153  CB  LEU A 264      12.363  12.524  52.448  1.00 16.140          C  
ATOM   4154  CG  LEU A 264      11.443  13.459  53.354  1.00 16.140          C  
ATOM   4155  CD1 LEU A 264      10.484  14.331  52.498  1.00 16.140          C  
ATOM   4156  CD2 LEU A 264      10.646  12.577  54.330  1.00 16.140          C  
ATOM   4157  H   LEU A 264      14.220  13.940  53.815  1.00 14.100          H  
ATOM   4158  HA  LEU A 264      14.178  12.336  51.302  1.00 13.730          H  
ATOM   4159 1HB  LEU A 264      11.761  12.217  51.593  1.00 19.370          H  
ATOM   4160 2HB  LEU A 264      12.595  11.641  53.019  1.00 19.370          H  
ATOM   4161  HG  LEU A 264      12.061  14.136  53.909  1.00 19.370          H  
ATOM   4162 1HD1 LEU A 264       9.880  14.945  53.162  1.00 19.370          H  
ATOM   4163 2HD1 LEU A 264      11.011  14.983  51.834  1.00 19.370          H  
ATOM   4164 3HD1 LEU A 264       9.835  13.697  51.912  1.00 19.370          H  
ATOM   4165 1HD2 LEU A 264      10.031  13.212  54.966  1.00 19.370          H  
ATOM   4166 2HD2 LEU A 264      10.011  11.901  53.787  1.00 19.370          H  
ATOM   4167 3HD2 LEU A 264      11.315  12.006  54.948  1.00 19.370          H  
ATOM   4168  N   ALA A 265      14.060  15.412  51.279  1.00 12.070          N  
ATOM   4169  CA  ALA A 265      13.805  16.621  50.530  1.00 12.510          C  
ATOM   4170  C   ALA A 265      13.982  16.360  49.048  1.00 12.500          C  
ATOM   4171  O   ALA A 265      14.946  15.728  48.618  1.00 12.710          O  
ATOM   4172  CB  ALA A 265      14.738  17.724  50.988  1.00 17.340          C  
ATOM   4173  H   ALA A 265      14.744  15.410  52.019  1.00 14.480          H  
ATOM   4174  HA  ALA A 265      12.773  16.924  50.705  1.00 15.010          H  
ATOM   4175 1HB  ALA A 265      14.527  18.634  50.427  1.00 20.810          H  
ATOM   4176 2HB  ALA A 265      14.587  17.910  52.052  1.00 20.810          H  
ATOM   4177 3HB  ALA A 265      15.769  17.422  50.814  1.00 20.810          H  
ATOM   4178  N   GLY A 266      13.049  16.887  48.266  1.00 12.460          N  
ATOM   4179  CA  GLY A 266      13.048  16.734  46.819  1.00 12.690          C  
ATOM   4180  C   GLY A 266      12.126  15.602  46.363  1.00 12.010          C  
ATOM   4181  O   GLY A 266      11.772  15.529  45.182  1.00 12.490          O  
ATOM   4182  H   GLY A 266      12.292  17.398  48.696  1.00 14.950          H  
ATOM   4183 1HA  GLY A 266      12.734  17.670  46.358  1.00 15.230          H  
ATOM   4184 2HA  GLY A 266      14.063  16.536  46.476  1.00 15.230          H  
ATOM   4185  N   ASN A 267      11.703  14.743  47.293  1.00 11.050          N  
ATOM   4186  CA  ASN A 267      10.802  13.658  46.953  1.00 10.550          C  
ATOM   4187  C   ASN A 267       9.356  14.055  47.169  1.00 10.100          C  
ATOM   4188  O   ASN A 267       8.899  14.311  48.289  1.00 10.030          O  
ATOM   4189  CB  ASN A 267      11.115  12.393  47.712  1.00 14.970          C  
ATOM   4190  CG  ASN A 267      12.429  11.800  47.344  1.00 14.970          C  
ATOM   4191  OD1 ASN A 267      12.812  11.760  46.166  1.00 14.970          O  
ATOM   4192  ND2 ASN A 267      13.133  11.314  48.327  1.00 14.970          N  
ATOM   4193  H   ASN A 267      12.031  14.819  48.262  1.00 13.260          H  
ATOM   4194  HA  ASN A 267      10.912  13.439  45.891  1.00 12.660          H  
ATOM   4195 1HB  ASN A 267      11.093  12.589  48.784  1.00 17.960          H  
ATOM   4196 2HB  ASN A 267      10.346  11.669  47.494  1.00 17.960          H  
ATOM   4197 1HD2 ASN A 267      14.027  10.903  48.146  1.00 17.960          H  
ATOM   4198 2HD2 ASN A 267      12.781  11.355  49.263  1.00 17.960          H  
ATOM   4199  N   ALA A 268       8.613  14.088  46.086  1.00  9.970          N  
ATOM   4200  CA  ALA A 268       7.212  14.474  46.108  1.00  9.740          C  
ATOM   4201  C   ALA A 268       6.385  13.337  46.669  1.00  9.080          C  
ATOM   4202  O   ALA A 268       5.727  12.621  45.919  1.00  9.190          O  
ATOM   4203  CB  ALA A 268       6.758  14.798  44.699  1.00 13.730          C  
ATOM   4204  H   ALA A 268       9.059  13.867  45.203  1.00 11.960          H  
ATOM   4205  HA  ALA A 268       7.091  15.341  46.760  1.00 11.690          H  
ATOM   4206 1HB  ALA A 268       5.747  15.055  44.719  1.00 16.470          H  
ATOM   4207 2HB  ALA A 268       7.349  15.622  44.301  1.00 16.470          H  
ATOM   4208 3HB  ALA A 268       6.893  13.927  44.068  1.00 16.470          H  
ATOM   4209  N   LEU A 269       6.416  13.154  47.984  1.00  8.570          N  
ATOM   4210  CA  LEU A 269       5.805  11.963  48.567  1.00  8.050          C  
ATOM   4211  C   LEU A 269       4.283  12.008  48.562  1.00  8.270          C  
ATOM   4212  O   LEU A 269       3.641  12.632  49.409  1.00  8.590          O  
ATOM   4213  CB  LEU A 269       6.302  11.754  49.998  1.00 11.480          C  
ATOM   4214  CG  LEU A 269       7.847  11.640  50.182  1.00 11.480          C  
ATOM   4215  CD1 LEU A 269       8.134  11.396  51.619  1.00 11.480          C  
ATOM   4216  CD2 LEU A 269       8.446  10.554  49.295  1.00 11.480          C  
ATOM   4217  H   LEU A 269       6.966  13.803  48.549  1.00 10.280          H  
ATOM   4218  HA  LEU A 269       6.099  11.108  47.974  1.00  9.660          H  
ATOM   4219 1HB  LEU A 269       5.960  12.597  50.597  1.00 13.770          H  
ATOM   4220 2HB  LEU A 269       5.843  10.850  50.386  1.00 13.770          H  
ATOM   4221  HG  LEU A 269       8.307  12.586  49.925  1.00 13.770          H  
ATOM   4222 1HD1 LEU A 269       9.207  11.355  51.743  1.00 13.770          H  
ATOM   4223 2HD1 LEU A 269       7.725  12.209  52.219  1.00 13.770          H  
ATOM   4224 3HD1 LEU A 269       7.695  10.463  51.931  1.00 13.770          H  
ATOM   4225 1HD2 LEU A 269       9.519  10.515  49.459  1.00 13.770          H  
ATOM   4226 2HD2 LEU A 269       8.026   9.612  49.528  1.00 13.770          H  
ATOM   4227 3HD2 LEU A 269       8.259  10.770  48.245  1.00 13.770          H  
ATOM   4228  N   LYS A 270       3.749  11.259  47.609  1.00  8.350          N  
ATOM   4229  CA  LYS A 270       2.351  11.141  47.219  1.00  8.800          C  
ATOM   4230  C   LYS A 270       1.302  10.995  48.293  1.00  8.330          C  
ATOM   4231  O   LYS A 270       0.285  11.690  48.231  1.00  8.900          O  
ATOM   4232  CB  LYS A 270       2.195   9.937  46.260  1.00 12.140          C  
ATOM   4233  CG  LYS A 270       0.775   9.737  45.681  1.00 12.140          C  
ATOM   4234  CD  LYS A 270       0.676   8.520  44.738  1.00 12.140          C  
ATOM   4235  CE  LYS A 270      -0.789   8.287  44.278  1.00 12.140          C  
ATOM   4236  NZ  LYS A 270      -1.277   9.345  43.320  1.00 12.140          N  
ATOM   4237  H   LYS A 270       4.444  10.818  47.000  1.00 10.020          H  
ATOM   4238  HA  LYS A 270       2.088  12.027  46.699  1.00 10.560          H  
ATOM   4239 1HB  LYS A 270       2.894  10.026  45.435  1.00 14.570          H  
ATOM   4240 2HB  LYS A 270       2.462   9.025  46.793  1.00 14.570          H  
ATOM   4241 1HG  LYS A 270       0.052   9.615  46.474  1.00 14.570          H  
ATOM   4242 2HG  LYS A 270       0.516  10.615  45.123  1.00 14.570          H  
ATOM   4243 1HD  LYS A 270       1.310   8.674  43.863  1.00 14.570          H  
ATOM   4244 2HD  LYS A 270       1.024   7.628  45.263  1.00 14.570          H  
ATOM   4245 1HE  LYS A 270      -0.865   7.313  43.803  1.00 14.570          H  
ATOM   4246 2HE  LYS A 270      -1.429   8.302  45.153  1.00 14.570          H  
ATOM   4247 1HZ  LYS A 270      -2.239   9.198  43.054  1.00 14.570          H  
ATOM   4248 2HZ  LYS A 270      -1.256  10.272  43.727  1.00 14.570          H  
ATOM   4249 3HZ  LYS A 270      -0.718   9.334  42.483  1.00 14.570          H  
ATOM   4250  N   ARG A 271       1.486  10.109  49.260  1.00  7.410          N  
ATOM   4251  CA  ARG A 271       0.375   9.892  50.173  1.00  6.970          C  
ATOM   4252  C   ARG A 271       0.678   9.204  51.487  1.00  6.160          C  
ATOM   4253  O   ARG A 271       1.734   8.605  51.684  1.00  5.920          O  
ATOM   4254  CB  ARG A 271      -0.683   9.068  49.449  1.00  9.930          C  
ATOM   4255  CG  ARG A 271      -0.219   7.674  49.024  1.00  9.930          C  
ATOM   4256  CD  ARG A 271      -1.255   6.954  48.251  1.00  9.930          C  
ATOM   4257  NE  ARG A 271      -0.782   5.644  47.814  1.00  9.930          N  
ATOM   4258  CZ  ARG A 271      -1.492   4.740  47.098  1.00  9.930          C  
ATOM   4259  NH1 ARG A 271      -2.734   4.991  46.729  1.00  9.930          N  
ATOM   4260  NH2 ARG A 271      -0.923   3.591  46.770  1.00  9.930          N  
ATOM   4261  H   ARG A 271       2.350   9.590  49.331  1.00  8.890          H  
ATOM   4262  HA  ARG A 271      -0.052  10.869  50.407  1.00  8.360          H  
ATOM   4263 1HB  ARG A 271      -1.529   8.927  50.099  1.00 11.920          H  
ATOM   4264 2HB  ARG A 271      -1.050   9.592  48.574  1.00 11.920          H  
ATOM   4265 1HG  ARG A 271       0.676   7.750  48.408  1.00 11.920          H  
ATOM   4266 2HG  ARG A 271       0.002   7.080  49.913  1.00 11.920          H  
ATOM   4267 1HD  ARG A 271      -2.127   6.812  48.880  1.00 11.920          H  
ATOM   4268 2HD  ARG A 271      -1.524   7.537  47.379  1.00 11.920          H  
ATOM   4269  HE  ARG A 271       0.165   5.391  48.075  1.00 11.920          H  
ATOM   4270 1HH1 ARG A 271      -3.174   5.862  46.980  1.00 11.920          H  
ATOM   4271 2HH1 ARG A 271      -3.250   4.304  46.197  1.00 11.920          H  
ATOM   4272 1HH2 ARG A 271       0.029   3.402  47.061  1.00 11.920          H  
ATOM   4273 2HH2 ARG A 271      -1.433   2.905  46.236  1.00 11.920          H  
ATOM   4274  N   VAL A 272      -0.329   9.255  52.350  1.00  5.970          N  
ATOM   4275  CA  VAL A 272      -0.380   8.544  53.617  1.00  5.350          C  
ATOM   4276  C   VAL A 272      -0.346   7.051  53.256  1.00  4.510          C  
ATOM   4277  O   VAL A 272      -1.110   6.635  52.391  1.00  4.560          O  
ATOM   4278  CB  VAL A 272      -1.703   8.945  54.341  1.00  7.740          C  
ATOM   4279  CG1 VAL A 272      -1.965   8.142  55.597  1.00  7.740          C  
ATOM   4280  CG2 VAL A 272      -1.655  10.414  54.684  1.00  7.740          C  
ATOM   4281  H   VAL A 272      -1.143   9.808  52.068  1.00  7.160          H  
ATOM   4282  HA  VAL A 272       0.483   8.830  54.214  1.00  6.420          H  
ATOM   4283  HB  VAL A 272      -2.514   8.772  53.683  1.00  9.290          H  
ATOM   4284 1HG1 VAL A 272      -2.905   8.458  56.025  1.00  9.290          H  
ATOM   4285 2HG1 VAL A 272      -2.029   7.108  55.366  1.00  9.290          H  
ATOM   4286 3HG1 VAL A 272      -1.180   8.308  56.319  1.00  9.290          H  
ATOM   4287 1HG2 VAL A 272      -2.592  10.711  55.157  1.00  9.290          H  
ATOM   4288 2HG2 VAL A 272      -0.828  10.601  55.370  1.00  9.290          H  
ATOM   4289 3HG2 VAL A 272      -1.507  11.000  53.783  1.00  9.290          H  
ATOM   4290  N   PRO A 273       0.463   6.187  53.908  1.00  4.120          N  
ATOM   4291  CA  PRO A 273       0.569   4.775  53.541  1.00  3.700          C  
ATOM   4292  C   PRO A 273      -0.786   4.073  53.614  1.00  3.020          C  
ATOM   4293  O   PRO A 273      -1.093   3.184  52.816  1.00  3.010          O  
ATOM   4294  CB  PRO A 273       1.554   4.228  54.587  1.00  5.550          C  
ATOM   4295  CG  PRO A 273       1.510   5.230  55.751  1.00  5.550          C  
ATOM   4296  CD  PRO A 273       1.230   6.585  55.106  1.00  5.550          C  
ATOM   4297  HA  PRO A 273       0.991   4.702  52.526  1.00  4.440          H  
ATOM   4298 1HB  PRO A 273       1.225   3.217  54.899  1.00  6.660          H  
ATOM   4299 2HB  PRO A 273       2.545   4.109  54.149  1.00  6.660          H  
ATOM   4300 1HG  PRO A 273       0.739   4.924  56.481  1.00  6.660          H  
ATOM   4301 2HG  PRO A 273       2.472   5.213  56.292  1.00  6.660          H  
ATOM   4302 1HD  PRO A 273       0.638   7.162  55.795  1.00  6.660          H  
ATOM   4303 2HD  PRO A 273       2.146   7.115  54.834  1.00  6.660          H  
ATOM   4304  N   ASP A 274      -1.663   4.597  54.457  1.00  2.780          N  
ATOM   4305  CA  ASP A 274      -2.995   4.077  54.611  1.00  2.410          C  
ATOM   4306  C   ASP A 274      -3.926   5.242  54.276  1.00  2.100          C  
ATOM   4307  O   ASP A 274      -4.780   5.629  55.071  1.00  2.540          O  
ATOM   4308  CB  ASP A 274      -3.202   3.647  56.068  1.00  3.520          C  
ATOM   4309  CG  ASP A 274      -2.197   2.559  56.556  1.00  3.520          C  
ATOM   4310  OD1 ASP A 274      -1.913   1.630  55.830  1.00  3.520          O  
ATOM   4311  OD2 ASP A 274      -1.721   2.696  57.662  1.00  3.520          O  
ATOM   4312  H   ASP A 274      -1.371   5.314  55.099  1.00  3.340          H  
ATOM   4313  HA  ASP A 274      -3.164   3.247  53.924  1.00  2.890          H  
ATOM   4314 1HB  ASP A 274      -3.106   4.519  56.714  1.00  4.230          H  
ATOM   4315 2HB  ASP A 274      -4.212   3.259  56.194  1.00  4.230          H  
ATOM   4316  N   ALA A 275      -3.770   5.788  53.067  1.00  2.010          N  
ATOM   4317  CA  ALA A 275      -4.522   6.963  52.610  1.00  2.200          C  
ATOM   4318  C   ALA A 275      -5.919   6.655  52.158  1.00  1.750          C  
ATOM   4319  O   ALA A 275      -6.715   7.575  51.933  1.00  2.010          O  
ATOM   4320  CB  ALA A 275      -3.845   7.624  51.429  1.00  3.000          C  
ATOM   4321  H   ALA A 275      -3.039   5.409  52.462  1.00  2.410          H  
ATOM   4322  HA  ALA A 275      -4.579   7.660  53.442  1.00  2.640          H  
ATOM   4323 1HB  ALA A 275      -4.412   8.489  51.132  1.00  3.600          H  
ATOM   4324 2HB  ALA A 275      -2.869   7.929  51.667  1.00  3.600          H  
ATOM   4325 3HB  ALA A 275      -3.809   6.921  50.607  1.00  3.600          H  
ATOM   4326  N   VAL A 276      -6.238   5.385  52.000  1.00  1.530          N  
ATOM   4327  CA  VAL A 276      -7.555   5.067  51.507  1.00  1.420          C  
ATOM   4328  C   VAL A 276      -8.555   5.541  52.582  1.00  1.180          C  
ATOM   4329  O   VAL A 276      -9.725   5.496  52.254  1.00  1.190          O  
ATOM   4330  CB  VAL A 276      -7.601   3.581  51.055  1.00  2.030          C  
ATOM   4331  CG1 VAL A 276      -9.042   3.119  50.696  1.00  2.030          C  
ATOM   4332  CG2 VAL A 276      -6.700   3.449  49.856  1.00  2.030          C  
ATOM   4333  H   VAL A 276      -5.555   4.677  52.226  1.00  1.840          H  
ATOM   4334  HA  VAL A 276      -7.741   5.657  50.609  1.00  1.700          H  
ATOM   4335  HB  VAL A 276      -7.200   2.949  51.823  1.00  2.440          H  
ATOM   4336 1HG1 VAL A 276      -9.024   2.090  50.372  1.00  2.440          H  
ATOM   4337 2HG1 VAL A 276      -9.714   3.191  51.545  1.00  2.440          H  
ATOM   4338 3HG1 VAL A 276      -9.416   3.746  49.898  1.00  2.440          H  
ATOM   4339 1HG2 VAL A 276      -6.673   2.430  49.541  1.00  2.440          H  
ATOM   4340 2HG2 VAL A 276      -7.073   4.076  49.049  1.00  2.440          H  
ATOM   4341 3HG2 VAL A 276      -5.694   3.761  50.117  1.00  2.440          H  
ATOM   4342  N   ALA A 277      -8.373   5.151  53.845  1.00  1.210          N  
ATOM   4343  CA  ALA A 277      -8.258   3.755  54.268  1.00  1.240          C  
ATOM   4344  C   ALA A 277      -9.410   3.596  55.234  1.00  1.170          C  
ATOM   4345  O   ALA A 277      -9.421   2.717  56.104  1.00  1.240          O  
ATOM   4346  CB  ALA A 277      -6.914   3.427  54.882  1.00  1.720          C  
ATOM   4347  H   ALA A 277      -7.739   5.750  54.364  1.00  1.450          H  
ATOM   4348  HA  ALA A 277      -8.467   3.086  53.458  1.00  1.490          H  
ATOM   4349 1HB  ALA A 277      -6.911   2.391  55.224  1.00  2.070          H  
ATOM   4350 2HB  ALA A 277      -6.143   3.557  54.148  1.00  2.070          H  
ATOM   4351 3HB  ALA A 277      -6.732   4.089  55.727  1.00  2.070          H  
ATOM   4352  N   GLU A 278     -10.351   4.539  55.066  1.00  1.190          N  
ATOM   4353  CA  GLU A 278     -11.559   4.733  55.833  1.00  1.340          C  
ATOM   4354  C   GLU A 278     -12.681   4.909  54.831  1.00  1.210          C  
ATOM   4355  O   GLU A 278     -13.869   4.769  55.146  1.00  1.320          O  
ATOM   4356  CB  GLU A 278     -11.445   5.968  56.738  1.00  1.820          C  
ATOM   4357  CG  GLU A 278     -10.337   5.895  57.802  1.00  1.820          C  
ATOM   4358  CD  GLU A 278     -10.280   7.129  58.688  1.00  1.820          C  
ATOM   4359  OE1 GLU A 278     -11.045   8.035  58.456  1.00  1.820          O  
ATOM   4360  OE2 GLU A 278      -9.473   7.158  59.589  1.00  1.820          O  
ATOM   4361  H   GLU A 278     -10.246   5.134  54.234  1.00  1.430          H  
ATOM   4362  HA  GLU A 278     -11.756   3.847  56.435  1.00  1.610          H  
ATOM   4363 1HB  GLU A 278     -11.257   6.846  56.119  1.00  2.180          H  
ATOM   4364 2HB  GLU A 278     -12.394   6.129  57.251  1.00  2.180          H  
ATOM   4365 1HG  GLU A 278     -10.500   5.014  58.422  1.00  2.180          H  
ATOM   4366 2HG  GLU A 278      -9.378   5.777  57.300  1.00  2.180          H  
ATOM   4367  N   LEU A 279     -12.288   5.235  53.595  1.00  1.050          N  
ATOM   4368  CA  LEU A 279     -13.237   5.566  52.532  1.00  1.050          C  
ATOM   4369  C   LEU A 279     -13.999   4.352  52.017  1.00  1.020          C  
ATOM   4370  O   LEU A 279     -13.789   3.869  50.906  1.00  1.000          O  
ATOM   4371  CB  LEU A 279     -12.514   6.225  51.353  1.00  1.470          C  
ATOM   4372  CG  LEU A 279     -11.876   7.614  51.501  1.00  1.470          C  
ATOM   4373  CD1 LEU A 279     -10.997   7.950  50.310  1.00  1.470          C  
ATOM   4374  CD2 LEU A 279     -12.964   8.561  51.498  1.00  1.470          C  
ATOM   4375  H   LEU A 279     -11.282   5.304  53.392  1.00  1.260          H  
ATOM   4376  HA  LEU A 279     -13.953   6.259  52.925  1.00  1.260          H  
ATOM   4377 1HB  LEU A 279     -11.770   5.544  51.005  1.00  1.760          H  
ATOM   4378 2HB  LEU A 279     -13.248   6.359  50.607  1.00  1.760          H  
ATOM   4379  HG  LEU A 279     -11.281   7.693  52.413  1.00  1.760          H  
ATOM   4380 1HD1 LEU A 279     -10.601   8.952  50.425  1.00  1.760          H  
ATOM   4381 2HD1 LEU A 279     -10.168   7.242  50.263  1.00  1.760          H  
ATOM   4382 3HD1 LEU A 279     -11.580   7.894  49.403  1.00  1.760          H  
ATOM   4383 1HD2 LEU A 279     -12.588   9.523  51.539  1.00  1.760          H  
ATOM   4384 2HD2 LEU A 279     -13.541   8.465  50.608  1.00  1.760          H  
ATOM   4385 3HD2 LEU A 279     -13.562   8.379  52.340  1.00  1.760          H  
ATOM   4386  N   ALA A 280     -14.927   3.895  52.846  1.00  1.060          N  
ATOM   4387  CA  ALA A 280     -15.732   2.697  52.651  1.00  1.100          C  
ATOM   4388  C   ALA A 280     -16.579   2.692  51.381  1.00  1.040          C  
ATOM   4389  O   ALA A 280     -16.853   1.631  50.824  1.00  1.120          O  
ATOM   4390  CB  ALA A 280     -16.647   2.508  53.845  1.00  1.520          C  
ATOM   4391  H   ALA A 280     -14.983   4.378  53.744  1.00  1.270          H  
ATOM   4392  HA  ALA A 280     -15.045   1.864  52.602  1.00  1.320          H  
ATOM   4393 1HB  ALA A 280     -17.212   1.586  53.734  1.00  1.830          H  
ATOM   4394 2HB  ALA A 280     -16.045   2.462  54.754  1.00  1.830          H  
ATOM   4395 3HB  ALA A 280     -17.337   3.349  53.907  1.00  1.830          H  
ATOM   4396  N   SER A 281     -17.003   3.866  50.931  1.00  0.970          N  
ATOM   4397  CA  SER A 281     -17.876   4.004  49.773  1.00  0.950          C  
ATOM   4398  C   SER A 281     -17.160   3.934  48.422  1.00  0.870          C  
ATOM   4399  O   SER A 281     -17.818   3.917  47.380  1.00  0.880          O  
ATOM   4400  CB  SER A 281     -18.652   5.310  49.886  1.00  1.340          C  
ATOM   4401  OG  SER A 281     -19.530   5.279  50.986  1.00  1.340          O  
ATOM   4402  H   SER A 281     -16.756   4.714  51.416  1.00  1.160          H  
ATOM   4403  HA  SER A 281     -18.592   3.184  49.803  1.00  1.140          H  
ATOM   4404 1HB  SER A 281     -17.951   6.137  50.007  1.00  1.610          H  
ATOM   4405 2HB  SER A 281     -19.208   5.492  48.968  1.00  1.610          H  
ATOM   4406  HG  SER A 281     -19.992   6.123  50.997  1.00  1.610          H  
ATOM   4407  N   LEU A 282     -15.826   3.897  48.415  1.00  0.830          N  
ATOM   4408  CA  LEU A 282     -15.106   3.883  47.147  1.00  0.800          C  
ATOM   4409  C   LEU A 282     -15.449   2.675  46.317  1.00  0.820          C  
ATOM   4410  O   LEU A 282     -15.472   1.558  46.819  1.00  0.890          O  
ATOM   4411  CB  LEU A 282     -13.609   3.898  47.377  1.00  1.130          C  
ATOM   4412  CG  LEU A 282     -13.032   5.154  47.938  1.00  1.130          C  
ATOM   4413  CD1 LEU A 282     -11.610   4.826  48.371  1.00  1.130          C  
ATOM   4414  CD2 LEU A 282     -13.083   6.337  46.904  1.00  1.130          C  
ATOM   4415  H   LEU A 282     -15.301   3.883  49.292  1.00  1.000          H  
ATOM   4416  HA  LEU A 282     -15.377   4.754  46.589  1.00  0.960          H  
ATOM   4417 1HB  LEU A 282     -13.367   3.088  48.061  1.00  1.360          H  
ATOM   4418 2HB  LEU A 282     -13.120   3.715  46.421  1.00  1.360          H  
ATOM   4419  HG  LEU A 282     -13.597   5.443  48.781  1.00  1.360          H  
ATOM   4420 1HD1 LEU A 282     -11.149   5.676  48.800  1.00  1.360          H  
ATOM   4421 2HD1 LEU A 282     -11.658   4.026  49.112  1.00  1.360          H  
ATOM   4422 3HD1 LEU A 282     -11.030   4.507  47.581  1.00  1.360          H  
ATOM   4423 1HD2 LEU A 282     -12.648   7.221  47.355  1.00  1.360          H  
ATOM   4424 2HD2 LEU A 282     -12.549   6.108  46.011  1.00  1.360          H  
ATOM   4425 3HD2 LEU A 282     -14.098   6.548  46.644  1.00  1.360          H  
ATOM   4426  N   VAL A 283     -15.643   2.938  45.029  1.00  0.810          N  
ATOM   4427  CA  VAL A 283     -15.960   1.989  43.982  1.00  0.840          C  
ATOM   4428  C   VAL A 283     -14.794   1.814  42.997  1.00  0.790          C  
ATOM   4429  O   VAL A 283     -14.442   0.685  42.619  1.00  0.850          O  
ATOM   4430  CB  VAL A 283     -17.210   2.461  43.212  1.00  1.160          C  
ATOM   4431  CG1 VAL A 283     -17.522   1.503  42.042  1.00  1.160          C  
ATOM   4432  CG2 VAL A 283     -18.375   2.536  44.181  1.00  1.160          C  
ATOM   4433  H   VAL A 283     -15.596   3.907  44.765  1.00  0.970          H  
ATOM   4434  HA  VAL A 283     -16.196   1.041  44.444  1.00  1.010          H  
ATOM   4435  HB  VAL A 283     -17.022   3.452  42.791  1.00  1.400          H  
ATOM   4436 1HG1 VAL A 283     -18.405   1.850  41.511  1.00  1.400          H  
ATOM   4437 2HG1 VAL A 283     -16.691   1.454  41.344  1.00  1.400          H  
ATOM   4438 3HG1 VAL A 283     -17.712   0.511  42.441  1.00  1.400          H  
ATOM   4439 1HG2 VAL A 283     -19.265   2.879  43.662  1.00  1.400          H  
ATOM   4440 2HG2 VAL A 283     -18.553   1.544  44.605  1.00  1.400          H  
ATOM   4441 3HG2 VAL A 283     -18.138   3.231  44.983  1.00  1.400          H  
ATOM   4442  N   ALA A 284     -14.217   2.933  42.548  1.00  0.720          N  
ATOM   4443  CA  ALA A 284     -13.205   2.839  41.492  1.00  0.730          C  
ATOM   4444  C   ALA A 284     -11.996   3.729  41.737  1.00  0.700          C  
ATOM   4445  O   ALA A 284     -12.103   4.961  41.853  1.00  0.760          O  
ATOM   4446  CB  ALA A 284     -13.860   3.217  40.169  1.00  1.020          C  
ATOM   4447  H   ALA A 284     -14.511   3.830  42.939  1.00  0.860          H  
ATOM   4448  HA  ALA A 284     -12.848   1.810  41.445  1.00  0.880          H  
ATOM   4449 1HB  ALA A 284     -13.162   3.133  39.360  1.00  1.220          H  
ATOM   4450 2HB  ALA A 284     -14.701   2.553  39.984  1.00  1.220          H  
ATOM   4451 3HB  ALA A 284     -14.212   4.242  40.222  1.00  1.220          H  
ATOM   4452  N   LEU A 285     -10.830   3.072  41.772  1.00  0.680          N  
ATOM   4453  CA  LEU A 285      -9.568   3.735  42.064  1.00  0.690          C  
ATOM   4454  C   LEU A 285      -8.491   3.577  41.013  1.00  0.670          C  
ATOM   4455  O   LEU A 285      -8.113   2.459  40.646  1.00  0.680          O  
ATOM   4456  CB  LEU A 285      -9.048   3.183  43.386  1.00  0.960          C  
ATOM   4457  CG  LEU A 285      -9.991   3.370  44.561  1.00  0.960          C  
ATOM   4458  CD1 LEU A 285      -9.437   2.649  45.762  1.00  0.960          C  
ATOM   4459  CD2 LEU A 285     -10.159   4.851  44.822  1.00  0.960          C  
ATOM   4460  H   LEU A 285     -10.831   2.053  41.641  1.00  0.820          H  
ATOM   4461  HA  LEU A 285      -9.750   4.799  42.133  1.00  0.830          H  
ATOM   4462 1HB  LEU A 285      -8.870   2.113  43.266  1.00  1.150          H  
ATOM   4463 2HB  LEU A 285      -8.104   3.670  43.620  1.00  1.150          H  
ATOM   4464  HG  LEU A 285     -10.960   2.926  44.333  1.00  1.150          H  
ATOM   4465 1HD1 LEU A 285     -10.097   2.749  46.607  1.00  1.150          H  
ATOM   4466 2HD1 LEU A 285      -9.328   1.589  45.525  1.00  1.150          H  
ATOM   4467 3HD1 LEU A 285      -8.478   3.074  46.004  1.00  1.150          H  
ATOM   4468 1HD2 LEU A 285     -10.793   4.981  45.609  1.00  1.150          H  
ATOM   4469 2HD2 LEU A 285      -9.195   5.295  45.057  1.00  1.150          H  
ATOM   4470 3HD2 LEU A 285     -10.588   5.361  43.973  1.00  1.150          H  
ATOM   4471  N   ASN A 286      -7.942   4.710  40.591  1.00  0.690          N  
ATOM   4472  CA  ASN A 286      -6.892   4.708  39.574  1.00  0.740          C  
ATOM   4473  C   ASN A 286      -5.699   5.586  39.942  1.00  0.790          C  
ATOM   4474  O   ASN A 286      -5.807   6.811  40.049  1.00  0.850          O  
ATOM   4475  CB  ASN A 286      -7.458   5.104  38.232  1.00  1.020          C  
ATOM   4476  CG  ASN A 286      -6.474   4.995  37.093  1.00  1.020          C  
ATOM   4477  OD1 ASN A 286      -5.244   4.750  37.257  1.00  1.020          O  
ATOM   4478  ND2 ASN A 286      -7.011   5.210  35.912  1.00  1.020          N  
ATOM   4479  H   ASN A 286      -8.317   5.593  40.969  1.00  0.830          H  
ATOM   4480  HA  ASN A 286      -6.502   3.694  39.493  1.00  0.890          H  
ATOM   4481 1HB  ASN A 286      -8.312   4.489  38.002  1.00  1.220          H  
ATOM   4482 2HB  ASN A 286      -7.808   6.125  38.287  1.00  1.220          H  
ATOM   4483 1HD2 ASN A 286      -6.443   5.227  35.062  1.00  1.220          H  
ATOM   4484 2HD2 ASN A 286      -7.988   5.417  35.839  1.00  1.220          H  
ATOM   4485  N   VAL A 287      -4.570   4.940  40.210  1.00  0.790          N  
ATOM   4486  CA  VAL A 287      -3.358   5.651  40.603  1.00  0.850          C  
ATOM   4487  C   VAL A 287      -2.207   5.369  39.637  1.00  0.910          C  
ATOM   4488  O   VAL A 287      -1.047   5.631  39.957  1.00  1.010          O  
ATOM   4489  CB  VAL A 287      -2.938   5.263  42.036  1.00  1.170          C  
ATOM   4490  CG1 VAL A 287      -4.018   5.690  43.022  1.00  1.170          C  
ATOM   4491  CG2 VAL A 287      -2.679   3.752  42.131  1.00  1.170          C  
ATOM   4492  H   VAL A 287      -4.550   3.915  40.107  1.00  0.950          H  
ATOM   4493  HA  VAL A 287      -3.560   6.721  40.579  1.00  1.020          H  
ATOM   4494  HB  VAL A 287      -2.038   5.798  42.287  1.00  1.400          H  
ATOM   4495 1HG1 VAL A 287      -3.709   5.443  44.031  1.00  1.400          H  
ATOM   4496 2HG1 VAL A 287      -4.178   6.766  42.942  1.00  1.400          H  
ATOM   4497 3HG1 VAL A 287      -4.950   5.170  42.793  1.00  1.400          H  
ATOM   4498 1HG2 VAL A 287      -2.367   3.499  43.140  1.00  1.400          H  
ATOM   4499 2HG2 VAL A 287      -3.590   3.208  41.890  1.00  1.400          H  
ATOM   4500 3HG2 VAL A 287      -1.893   3.466  41.434  1.00  1.400          H  
ATOM   4501  N   SER A 288      -2.533   4.832  38.469  1.00  0.920          N  
ATOM   4502  CA  SER A 288      -1.537   4.433  37.482  1.00  0.980          C  
ATOM   4503  C   SER A 288      -0.763   5.588  36.859  1.00  1.010          C  
ATOM   4504  O   SER A 288      -1.200   6.741  36.888  1.00  1.030          O  
ATOM   4505  CB  SER A 288      -2.223   3.675  36.364  1.00  1.350          C  
ATOM   4506  OG  SER A 288      -3.063   4.516  35.639  1.00  1.350          O  
ATOM   4507  H   SER A 288      -3.520   4.683  38.250  1.00  1.100          H  
ATOM   4508  HA  SER A 288      -0.827   3.777  37.981  1.00  1.180          H  
ATOM   4509 1HB  SER A 288      -1.484   3.268  35.694  1.00  1.620          H  
ATOM   4510 2HB  SER A 288      -2.789   2.842  36.770  1.00  1.620          H  
ATOM   4511  HG  SER A 288      -3.918   4.519  36.104  1.00  1.620          H  
ATOM   4512  N   ARG A 289       0.375   5.252  36.248  1.00  1.050          N  
ATOM   4513  CA  ARG A 289       1.240   6.191  35.545  1.00  1.130          C  
ATOM   4514  C   ARG A 289       1.798   7.252  36.490  1.00  1.140          C  
ATOM   4515  O   ARG A 289       1.633   8.459  36.254  1.00  1.170          O  
ATOM   4516  CB  ARG A 289       0.530   6.846  34.373  1.00  1.550          C  
ATOM   4517  CG  ARG A 289       0.040   5.930  33.295  1.00  1.550          C  
ATOM   4518  CD  ARG A 289      -0.520   6.708  32.176  1.00  1.550          C  
ATOM   4519  NE  ARG A 289      -1.205   5.872  31.218  1.00  1.550          N  
ATOM   4520  CZ  ARG A 289      -0.633   5.127  30.237  1.00  1.550          C  
ATOM   4521  NH1 ARG A 289       0.678   5.105  30.072  1.00  1.550          N  
ATOM   4522  NH2 ARG A 289      -1.408   4.416  29.435  1.00  1.550          N  
ATOM   4523  H   ARG A 289       0.687   4.270  36.308  1.00  1.260          H  
ATOM   4524  HA  ARG A 289       2.084   5.636  35.138  1.00  1.360          H  
ATOM   4525 1HB  ARG A 289      -0.321   7.352  34.707  1.00  1.860          H  
ATOM   4526 2HB  ARG A 289       1.192   7.576  33.913  1.00  1.860          H  
ATOM   4527 1HG  ARG A 289       0.861   5.338  32.923  1.00  1.860          H  
ATOM   4528 2HG  ARG A 289      -0.742   5.275  33.689  1.00  1.860          H  
ATOM   4529 1HD  ARG A 289      -1.245   7.411  32.572  1.00  1.860          H  
ATOM   4530 2HD  ARG A 289       0.267   7.259  31.666  1.00  1.860          H  
ATOM   4531  HE  ARG A 289      -2.236   5.867  31.305  1.00  1.860          H  
ATOM   4532 1HH1 ARG A 289       1.276   5.644  30.677  1.00  1.860          H  
ATOM   4533 2HH1 ARG A 289       1.086   4.551  29.331  1.00  1.860          H  
ATOM   4534 1HH2 ARG A 289      -2.414   4.438  29.561  1.00  1.860          H  
ATOM   4535 2HH2 ARG A 289      -1.003   3.855  28.701  1.00  1.860          H  
ATOM   4536  N   ASN A 290       2.430   6.754  37.562  1.00  1.170          N  
ATOM   4537  CA  ASN A 290       3.077   7.553  38.612  1.00  1.250          C  
ATOM   4538  C   ASN A 290       4.283   6.782  39.123  1.00  1.300          C  
ATOM   4539  O   ASN A 290       4.461   5.618  38.764  1.00  1.390          O  
ATOM   4540  CB  ASN A 290       2.123   7.797  39.776  1.00  1.720          C  
ATOM   4541  CG  ASN A 290       1.076   8.802  39.507  1.00  1.720          C  
ATOM   4542  OD1 ASN A 290       1.420   9.984  39.483  1.00  1.720          O  
ATOM   4543  ND2 ASN A 290      -0.169   8.388  39.321  1.00  1.720          N  
ATOM   4544  H   ASN A 290       2.499   5.731  37.578  1.00  1.400          H  
ATOM   4545  HA  ASN A 290       3.421   8.501  38.195  1.00  1.500          H  
ATOM   4546 1HB  ASN A 290       1.629   6.854  40.027  1.00  2.060          H  
ATOM   4547 2HB  ASN A 290       2.688   8.110  40.656  1.00  2.060          H  
ATOM   4548 1HD2 ASN A 290      -0.931   9.047  39.124  1.00  2.060          H  
ATOM   4549 2HD2 ASN A 290      -0.393   7.393  39.380  1.00  2.060          H  
ATOM   4550  N   GLU A 291       5.056   7.333  40.059  1.00  1.390          N  
ATOM   4551  CA  GLU A 291       6.226   6.585  40.511  1.00  1.490          C  
ATOM   4552  C   GLU A 291       5.954   5.819  41.790  1.00  1.380          C  
ATOM   4553  O   GLU A 291       6.578   6.079  42.824  1.00  1.510          O  
ATOM   4554  CB  GLU A 291       7.433   7.508  40.650  1.00  2.050          C  
ATOM   4555  CG  GLU A 291       7.848   8.159  39.334  1.00  2.050          C  
ATOM   4556  CD  GLU A 291       9.185   8.857  39.395  1.00  2.050          C  
ATOM   4557  OE1 GLU A 291       9.852   8.740  40.399  1.00  2.050          O  
ATOM   4558  OE2 GLU A 291       9.563   9.464  38.426  1.00  2.050          O  
ATOM   4559  H   GLU A 291       4.881   8.274  40.437  1.00  1.670          H  
ATOM   4560  HA  GLU A 291       6.481   5.853  39.745  1.00  1.790          H  
ATOM   4561 1HB  GLU A 291       7.193   8.309  41.320  1.00  2.460          H  
ATOM   4562 2HB  GLU A 291       8.279   6.965  41.063  1.00  2.460          H  
ATOM   4563 1HG  GLU A 291       7.876   7.397  38.557  1.00  2.460          H  
ATOM   4564 2HG  GLU A 291       7.084   8.887  39.060  1.00  2.460          H  
ATOM   4565  N   ILE A 292       5.028   4.876  41.679  1.00  1.310          N  
ATOM   4566  CA  ILE A 292       4.562   4.004  42.764  1.00  1.320          C  
ATOM   4567  C   ILE A 292       5.465   2.796  42.890  1.00  1.300          C  
ATOM   4568  O   ILE A 292       5.836   2.219  41.875  1.00  1.290          O  
ATOM   4569  CB  ILE A 292       3.102   3.586  42.555  1.00  1.840          C  
ATOM   4570  CG1 ILE A 292       2.239   4.851  42.615  1.00  1.840          C  
ATOM   4571  CG2 ILE A 292       2.690   2.496  43.582  1.00  1.840          C  
ATOM   4572  CD1 ILE A 292       0.835   4.658  42.158  1.00  1.840          C  
ATOM   4573  H   ILE A 292       4.644   4.789  40.732  1.00  1.570          H  
ATOM   4574  HA  ILE A 292       4.588   4.552  43.690  1.00  1.580          H  
ATOM   4575  HB  ILE A 292       2.978   3.193  41.587  1.00  2.210          H  
ATOM   4576 1HG1 ILE A 292       2.226   5.223  43.640  1.00  2.210          H  
ATOM   4577 2HG1 ILE A 292       2.692   5.612  41.982  1.00  2.210          H  
ATOM   4578 1HG2 ILE A 292       1.661   2.201  43.420  1.00  2.210          H  
ATOM   4579 2HG2 ILE A 292       3.319   1.609  43.470  1.00  2.210          H  
ATOM   4580 3HG2 ILE A 292       2.799   2.890  44.599  1.00  2.210          H  
ATOM   4581 1HD1 ILE A 292       0.312   5.605  42.218  1.00  2.210          H  
ATOM   4582 2HD1 ILE A 292       0.835   4.314  41.118  1.00  2.210          H  
ATOM   4583 3HD1 ILE A 292       0.327   3.933  42.777  1.00  2.210          H  
ATOM   4584  N   GLU A 293       5.921   2.468  44.105  1.00  1.370          N  
ATOM   4585  CA  GLU A 293       6.808   1.316  44.228  1.00  1.430          C  
ATOM   4586  C   GLU A 293       6.395   0.341  45.329  1.00  1.430          C  
ATOM   4587  O   GLU A 293       6.759  -0.843  45.306  1.00  1.870          O  
ATOM   4588  CB  GLU A 293       8.261   1.756  44.467  1.00  1.980          C  
ATOM   4589  CG  GLU A 293       8.563   2.377  45.844  1.00  1.980          C  
ATOM   4590  CD  GLU A 293      10.003   2.821  45.980  1.00  1.980          C  
ATOM   4591  OE1 GLU A 293      10.737   2.677  45.036  1.00  1.980          O  
ATOM   4592  OE2 GLU A 293      10.375   3.276  47.033  1.00  1.980          O  
ATOM   4593  H   GLU A 293       5.598   2.971  44.938  1.00  1.640          H  
ATOM   4594  HA  GLU A 293       6.796   0.801  43.289  1.00  1.720          H  
ATOM   4595 1HB  GLU A 293       8.919   0.895  44.335  1.00  2.370          H  
ATOM   4596 2HB  GLU A 293       8.536   2.490  43.710  1.00  2.370          H  
ATOM   4597 1HG  GLU A 293       7.908   3.227  46.006  1.00  2.370          H  
ATOM   4598 2HG  GLU A 293       8.361   1.644  46.623  1.00  2.370          H  
ATOM   4599  N   ALA A 294       5.677   0.855  46.327  1.00  1.800          N  
ATOM   4600  CA  ALA A 294       5.362   0.087  47.523  1.00  2.000          C  
ATOM   4601  C   ALA A 294       4.447  -1.107  47.323  1.00  2.020          C  
ATOM   4602  O   ALA A 294       3.371  -1.022  46.718  1.00  2.450          O  
ATOM   4603  CB  ALA A 294       4.702   0.996  48.544  1.00  2.720          C  
ATOM   4604  H   ALA A 294       5.371   1.835  46.284  1.00  2.160          H  
ATOM   4605  HA  ALA A 294       6.304  -0.282  47.927  1.00  2.400          H  
ATOM   4606 1HB  ALA A 294       4.509   0.442  49.463  1.00  3.260          H  
ATOM   4607 2HB  ALA A 294       5.361   1.843  48.754  1.00  3.260          H  
ATOM   4608 3HB  ALA A 294       3.762   1.369  48.138  1.00  3.260          H  
ATOM   4609  N   GLY A 295       4.790  -2.185  48.017  1.00  2.010          N  
ATOM   4610  CA  GLY A 295       3.968  -3.382  48.098  1.00  2.190          C  
ATOM   4611  C   GLY A 295       2.927  -3.116  49.181  1.00  1.960          C  
ATOM   4612  O   GLY A 295       2.964  -3.693  50.274  1.00  2.180          O  
ATOM   4613  H   GLY A 295       5.686  -2.184  48.485  1.00  2.410          H  
ATOM   4614 1HA  GLY A 295       3.484  -3.569  47.140  1.00  2.630          H  
ATOM   4615 2HA  GLY A 295       4.581  -4.248  48.347  1.00  2.630          H  
ATOM   4616  N   ASN A 296       2.021  -2.196  48.899  1.00  2.050          N  
ATOM   4617  CA  ASN A 296       1.116  -1.715  49.923  1.00  2.240          C  
ATOM   4618  C   ASN A 296      -0.019  -2.679  50.258  1.00  1.990          C  
ATOM   4619  O   ASN A 296      -1.146  -2.594  49.765  1.00  1.880          O  
ATOM   4620  CB  ASN A 296       0.573  -0.362  49.537  1.00  3.060          C  
ATOM   4621  CG  ASN A 296      -0.144   0.305  50.672  1.00  3.060          C  
ATOM   4622  OD1 ASN A 296      -0.669  -0.323  51.613  1.00  3.060          O  
ATOM   4623  ND2 ASN A 296      -0.131   1.619  50.620  1.00  3.060          N  
ATOM   4624  H   ASN A 296       2.060  -1.776  47.966  1.00  2.460          H  
ATOM   4625  HA  ASN A 296       1.696  -1.584  50.838  1.00  2.690          H  
ATOM   4626 1HB  ASN A 296       1.394   0.278  49.207  1.00  3.670          H  
ATOM   4627 2HB  ASN A 296      -0.114  -0.472  48.698  1.00  3.670          H  
ATOM   4628 1HD2 ASN A 296      -0.550   2.176  51.371  1.00  3.670          H  
ATOM   4629 2HD2 ASN A 296       0.324   2.078  49.859  1.00  3.670          H  
ATOM   4630  N   SER A 297       0.282  -3.550  51.200  1.00  2.580          N  
ATOM   4631  CA  SER A 297      -0.604  -4.599  51.677  1.00  2.820          C  
ATOM   4632  C   SER A 297      -1.673  -4.075  52.644  1.00  2.350          C  
ATOM   4633  O   SER A 297      -2.488  -4.852  53.150  1.00  2.500          O  
ATOM   4634  CB  SER A 297       0.209  -5.692  52.339  1.00  3.850          C  
ATOM   4635  OG  SER A 297       0.845  -5.220  53.495  1.00  3.850          O  
ATOM   4636  H   SER A 297       1.248  -3.546  51.536  1.00  3.100          H  
ATOM   4637  HA  SER A 297      -1.114  -5.030  50.813  1.00  3.380          H  
ATOM   4638 1HB  SER A 297      -0.442  -6.526  52.593  1.00  4.620          H  
ATOM   4639 2HB  SER A 297       0.957  -6.062  51.633  1.00  4.620          H  
ATOM   4640  HG  SER A 297       1.403  -5.942  53.800  1.00  4.620          H  
ATOM   4641  N   SER A 298      -1.660  -2.764  52.953  1.00  2.360          N  
ATOM   4642  CA  SER A 298      -2.643  -2.200  53.878  1.00  2.190          C  
ATOM   4643  C   SER A 298      -3.960  -1.896  53.194  1.00  2.210          C  
ATOM   4644  O   SER A 298      -4.948  -1.570  53.862  1.00  2.860          O  
ATOM   4645  CB  SER A 298      -2.212  -0.871  54.481  1.00  3.130          C  
ATOM   4646  OG  SER A 298      -1.100  -0.940  55.316  1.00  3.130          O  
ATOM   4647  H   SER A 298      -0.995  -2.122  52.515  1.00  2.830          H  
ATOM   4648  HA  SER A 298      -2.820  -2.919  54.677  1.00  2.630          H  
ATOM   4649 1HB  SER A 298      -2.018  -0.158  53.690  1.00  3.760          H  
ATOM   4650 2HB  SER A 298      -3.049  -0.470  55.049  1.00  3.760          H  
ATOM   4651  HG  SER A 298      -1.062  -0.018  55.699  1.00  3.760          H  
ATOM   4652  N   VAL A 299      -3.995  -1.974  51.868  1.00  2.110          N  
ATOM   4653  CA  VAL A 299      -5.217  -1.601  51.186  1.00  2.610          C  
ATOM   4654  C   VAL A 299      -5.769  -2.766  50.360  1.00  2.390          C  
ATOM   4655  O   VAL A 299      -5.019  -3.660  49.979  1.00  2.710          O  
ATOM   4656  CB  VAL A 299      -4.925  -0.346  50.312  1.00  3.450          C  
ATOM   4657  CG1 VAL A 299      -4.510   0.816  51.200  1.00  3.450          C  
ATOM   4658  CG2 VAL A 299      -3.830  -0.647  49.312  1.00  3.450          C  
ATOM   4659  H   VAL A 299      -3.164  -2.275  51.345  1.00  2.530          H  
ATOM   4660  HA  VAL A 299      -5.938  -1.335  51.953  1.00  3.130          H  
ATOM   4661  HB  VAL A 299      -5.794  -0.057  49.794  1.00  4.140          H  
ATOM   4662 1HG1 VAL A 299      -4.319   1.690  50.584  1.00  4.140          H  
ATOM   4663 2HG1 VAL A 299      -5.307   1.034  51.908  1.00  4.140          H  
ATOM   4664 3HG1 VAL A 299      -3.602   0.562  51.745  1.00  4.140          H  
ATOM   4665 1HG2 VAL A 299      -3.644   0.235  48.705  1.00  4.140          H  
ATOM   4666 2HG2 VAL A 299      -2.925  -0.918  49.832  1.00  4.140          H  
ATOM   4667 3HG2 VAL A 299      -4.134  -1.468  48.666  1.00  4.140          H  
ATOM   4668  N   PHE A 300      -7.090  -2.777  50.069  1.00  2.560          N  
ATOM   4669  CA  PHE A 300      -8.060  -1.735  50.398  1.00  2.670          C  
ATOM   4670  C   PHE A 300      -9.016  -2.193  51.493  1.00  2.320          C  
ATOM   4671  O   PHE A 300      -9.612  -3.260  51.411  1.00  3.010          O  
ATOM   4672  CB  PHE A 300      -8.801  -1.398  49.123  1.00  3.690          C  
ATOM   4673  CG  PHE A 300      -7.868  -0.841  48.095  1.00  3.690          C  
ATOM   4674  CD1 PHE A 300      -7.112  -1.688  47.311  1.00  3.690          C  
ATOM   4675  CD2 PHE A 300      -7.713   0.499  47.920  1.00  3.690          C  
ATOM   4676  CE1 PHE A 300      -6.227  -1.194  46.401  1.00  3.690          C  
ATOM   4677  CE2 PHE A 300      -6.810   0.989  47.006  1.00  3.690          C  
ATOM   4678  CZ  PHE A 300      -6.071   0.140  46.250  1.00  3.690          C  
ATOM   4679  H   PHE A 300      -7.473  -3.593  49.576  1.00  3.070          H  
ATOM   4680  HA  PHE A 300      -7.581  -0.836  50.749  1.00  3.200          H  
ATOM   4681 1HB  PHE A 300      -9.287  -2.293  48.720  1.00  4.430          H  
ATOM   4682 2HB  PHE A 300      -9.548  -0.658  49.344  1.00  4.430          H  
ATOM   4683  HD1 PHE A 300      -7.217  -2.773  47.422  1.00  4.430          H  
ATOM   4684  HD2 PHE A 300      -8.298   1.186  48.510  1.00  4.430          H  
ATOM   4685  HE1 PHE A 300      -5.653  -1.876  45.800  1.00  4.430          H  
ATOM   4686  HE2 PHE A 300      -6.684   2.063  46.886  1.00  4.430          H  
ATOM   4687  HZ  PHE A 300      -5.364   0.528  45.526  1.00  4.430          H  
ATOM   4688  N   SER A 301      -9.219  -1.339  52.494  1.00  1.870          N  
ATOM   4689  CA  SER A 301     -10.111  -1.625  53.620  1.00  2.060          C  
ATOM   4690  C   SER A 301     -11.599  -1.440  53.307  1.00  1.830          C  
ATOM   4691  O   SER A 301     -12.463  -1.788  54.118  1.00  2.160          O  
ATOM   4692  CB  SER A 301      -9.738  -0.730  54.794  1.00  2.810          C  
ATOM   4693  OG  SER A 301     -10.002   0.626  54.504  1.00  2.810          O  
ATOM   4694  H   SER A 301      -8.707  -0.467  52.526  1.00  2.240          H  
ATOM   4695  HA  SER A 301      -9.956  -2.663  53.912  1.00  2.470          H  
ATOM   4696 1HB  SER A 301     -10.307  -1.031  55.674  1.00  3.370          H  
ATOM   4697 2HB  SER A 301      -8.681  -0.855  55.029  1.00  3.370          H  
ATOM   4698  HG  SER A 301      -9.734   1.160  55.306  1.00  3.370          H  
ATOM   4699  N   SER A 302     -11.894  -0.868  52.150  1.00  1.640          N  
ATOM   4700  CA  SER A 302     -13.251  -0.534  51.763  1.00  1.590          C  
ATOM   4701  C   SER A 302     -14.032  -1.734  51.171  1.00  1.420          C  
ATOM   4702  O   SER A 302     -13.562  -2.354  50.217  1.00  1.600          O  
ATOM   4703  CB  SER A 302     -13.186   0.579  50.754  1.00  2.250          C  
ATOM   4704  OG  SER A 302     -12.571   1.685  51.326  1.00  2.250          O  
ATOM   4705  H   SER A 302     -11.135  -0.629  51.536  1.00  1.970          H  
ATOM   4706  HA  SER A 302     -13.725  -0.147  52.652  1.00  1.910          H  
ATOM   4707 1HB  SER A 302     -12.642   0.265  49.900  1.00  2.700          H  
ATOM   4708 2HB  SER A 302     -14.190   0.842  50.427  1.00  2.700          H  
ATOM   4709  HG  SER A 302     -12.910   2.457  50.844  1.00  2.700          H  
ATOM   4710  N   PRO A 303     -15.258  -2.036  51.668  1.00  1.460          N  
ATOM   4711  CA  PRO A 303     -16.137  -3.140  51.280  1.00  1.640          C  
ATOM   4712  C   PRO A 303     -16.881  -3.018  49.940  1.00  1.410          C  
ATOM   4713  O   PRO A 303     -17.522  -3.984  49.525  1.00  1.550          O  
ATOM   4714  CB  PRO A 303     -17.146  -3.169  52.434  1.00  2.460          C  
ATOM   4715  CG  PRO A 303     -17.215  -1.750  52.919  1.00  2.460          C  
ATOM   4716  CD  PRO A 303     -15.821  -1.219  52.765  1.00  2.460          C  
ATOM   4717  HA  PRO A 303     -15.550  -4.069  51.299  1.00  1.970          H  
ATOM   4718 1HB  PRO A 303     -18.121  -3.542  52.068  1.00  2.950          H  
ATOM   4719 2HB  PRO A 303     -16.802  -3.871  53.209  1.00  2.950          H  
ATOM   4720 1HG  PRO A 303     -17.947  -1.176  52.328  1.00  2.950          H  
ATOM   4721 2HG  PRO A 303     -17.565  -1.723  53.959  1.00  2.950          H  
ATOM   4722 1HD  PRO A 303     -15.910  -0.189  52.460  1.00  2.950          H  
ATOM   4723 2HD  PRO A 303     -15.250  -1.355  53.705  1.00  2.950          H  
ATOM   4724  N   GLU A 304     -16.840  -1.854  49.273  1.00  1.160          N  
ATOM   4725  CA  GLU A 304     -17.629  -1.705  48.045  1.00  1.070          C  
ATOM   4726  C   GLU A 304     -16.812  -1.268  46.830  1.00  0.970          C  
ATOM   4727  O   GLU A 304     -17.289  -0.471  46.019  1.00  0.970          O  
ATOM   4728  CB  GLU A 304     -18.722  -0.647  48.272  1.00  1.530          C  
ATOM   4729  CG  GLU A 304     -19.715  -0.957  49.394  1.00  1.530          C  
ATOM   4730  CD  GLU A 304     -20.582  -2.139  49.112  1.00  1.530          C  
ATOM   4731  OE1 GLU A 304     -20.913  -2.339  47.965  1.00  1.530          O  
ATOM   4732  OE2 GLU A 304     -20.923  -2.848  50.044  1.00  1.530          O  
ATOM   4733  H   GLU A 304     -16.291  -1.071  49.601  1.00  1.390          H  
ATOM   4734  HA  GLU A 304     -18.097  -2.660  47.811  1.00  1.280          H  
ATOM   4735 1HB  GLU A 304     -18.247   0.313  48.506  1.00  1.840          H  
ATOM   4736 2HB  GLU A 304     -19.292  -0.511  47.354  1.00  1.840          H  
ATOM   4737 1HG  GLU A 304     -19.168  -1.137  50.308  1.00  1.840          H  
ATOM   4738 2HG  GLU A 304     -20.341  -0.080  49.550  1.00  1.840          H  
ATOM   4739  N   LEU A 305     -15.656  -1.886  46.631  1.00  0.980          N  
ATOM   4740  CA  LEU A 305     -14.780  -1.617  45.496  1.00  0.980          C  
ATOM   4741  C   LEU A 305     -15.017  -2.558  44.347  1.00  0.980          C  
ATOM   4742  O   LEU A 305     -15.212  -3.756  44.559  1.00  1.180          O  
ATOM   4743  CB  LEU A 305     -13.315  -1.658  45.950  1.00  1.370          C  
ATOM   4744  CG  LEU A 305     -12.864  -0.479  46.833  1.00  1.370          C  
ATOM   4745  CD1 LEU A 305     -11.604  -0.787  47.540  1.00  1.370          C  
ATOM   4746  CD2 LEU A 305     -12.559   0.713  45.909  1.00  1.370          C  
ATOM   4747  H   LEU A 305     -15.354  -2.560  47.326  1.00  1.180          H  
ATOM   4748  HA  LEU A 305     -14.997  -0.616  45.142  1.00  1.180          H  
ATOM   4749 1HB  LEU A 305     -13.157  -2.578  46.512  1.00  1.650          H  
ATOM   4750 2HB  LEU A 305     -12.683  -1.681  45.063  1.00  1.650          H  
ATOM   4751  HG  LEU A 305     -13.648  -0.223  47.556  1.00  1.650          H  
ATOM   4752 1HD1 LEU A 305     -11.309   0.085  48.111  1.00  1.650          H  
ATOM   4753 2HD1 LEU A 305     -11.769  -1.637  48.211  1.00  1.650          H  
ATOM   4754 3HD1 LEU A 305     -10.837  -1.021  46.867  1.00  1.650          H  
ATOM   4755 1HD2 LEU A 305     -12.228   1.545  46.507  1.00  1.650          H  
ATOM   4756 2HD2 LEU A 305     -11.771   0.442  45.207  1.00  1.650          H  
ATOM   4757 3HD2 LEU A 305     -13.425   0.996  45.358  1.00  1.650          H  
ATOM   4758  N   GLU A 306     -14.975  -2.023  43.132  1.00  0.860          N  
ATOM   4759  CA  GLU A 306     -15.122  -2.798  41.909  1.00  0.840          C  
ATOM   4760  C   GLU A 306     -13.837  -2.820  41.063  1.00  0.820          C  
ATOM   4761  O   GLU A 306     -13.549  -3.823  40.395  1.00  0.830          O  
ATOM   4762  CB  GLU A 306     -16.277  -2.260  41.067  1.00  1.180          C  
ATOM   4763  CG  GLU A 306     -17.647  -2.402  41.725  1.00  1.180          C  
ATOM   4764  CD  GLU A 306     -18.771  -1.862  40.862  1.00  1.180          C  
ATOM   4765  OE1 GLU A 306     -18.484  -1.380  39.791  1.00  1.180          O  
ATOM   4766  OE2 GLU A 306     -19.906  -1.924  41.276  1.00  1.180          O  
ATOM   4767  H   GLU A 306     -14.816  -1.021  43.058  1.00  1.030          H  
ATOM   4768  HA  GLU A 306     -15.380  -3.813  42.187  1.00  1.010          H  
ATOM   4769 1HB  GLU A 306     -16.109  -1.201  40.856  1.00  1.420          H  
ATOM   4770 2HB  GLU A 306     -16.306  -2.785  40.113  1.00  1.420          H  
ATOM   4771 1HG  GLU A 306     -17.828  -3.461  41.921  1.00  1.420          H  
ATOM   4772 2HG  GLU A 306     -17.641  -1.885  42.684  1.00  1.420          H  
ATOM   4773  N   MET A 307     -13.075  -1.715  41.070  1.00  0.810          N  
ATOM   4774  CA  MET A 307     -11.879  -1.643  40.218  1.00  0.810          C  
ATOM   4775  C   MET A 307     -10.667  -1.034  40.915  1.00  0.810          C  
ATOM   4776  O   MET A 307     -10.740   0.080  41.458  1.00  0.790          O  
ATOM   4777  CB  MET A 307     -12.212  -0.802  38.975  1.00  1.130          C  
ATOM   4778  CG  MET A 307     -11.109  -0.687  37.890  1.00  1.130          C  
ATOM   4779  SD  MET A 307      -9.794   0.513  38.245  1.00  1.130          S  
ATOM   4780  CE  MET A 307     -10.535   2.098  38.216  1.00  1.130          C  
ATOM   4781  H   MET A 307     -13.364  -0.912  41.631  1.00  0.970          H  
ATOM   4782  HA  MET A 307     -11.605  -2.651  39.915  1.00  0.970          H  
ATOM   4783 1HB  MET A 307     -13.086  -1.235  38.489  1.00  1.360          H  
ATOM   4784 2HB  MET A 307     -12.491   0.195  39.291  1.00  1.360          H  
ATOM   4785 1HG  MET A 307     -10.624  -1.645  37.780  1.00  1.360          H  
ATOM   4786 2HG  MET A 307     -11.564  -0.430  36.936  1.00  1.360          H  
ATOM   4787 1HE  MET A 307      -9.784   2.843  38.418  1.00  1.360          H  
ATOM   4788 2HE  MET A 307     -10.985   2.283  37.243  1.00  1.360          H  
ATOM   4789 3HE  MET A 307     -11.274   2.140  38.979  1.00  1.360          H  
ATOM   4790  N   LEU A 308      -9.533  -1.753  40.848  1.00  0.850          N  
ATOM   4791  CA  LEU A 308      -8.279  -1.269  41.431  1.00  0.900          C  
ATOM   4792  C   LEU A 308      -7.164  -1.216  40.382  1.00  0.890          C  
ATOM   4793  O   LEU A 308      -6.664  -2.271  39.962  1.00  0.980          O  
ATOM   4794  CB  LEU A 308      -7.847  -2.221  42.553  1.00  1.240          C  
ATOM   4795  CG  LEU A 308      -8.912  -2.516  43.605  1.00  1.240          C  
ATOM   4796  CD1 LEU A 308      -8.398  -3.589  44.568  1.00  1.240          C  
ATOM   4797  CD2 LEU A 308      -9.306  -1.277  44.332  1.00  1.240          C  
ATOM   4798  H   LEU A 308      -9.562  -2.665  40.379  1.00  1.020          H  
ATOM   4799  HA  LEU A 308      -8.423  -0.256  41.805  1.00  1.080          H  
ATOM   4800 1HB  LEU A 308      -7.536  -3.162  42.113  1.00  1.490          H  
ATOM   4801 2HB  LEU A 308      -6.993  -1.781  43.067  1.00  1.490          H  
ATOM   4802  HG  LEU A 308      -9.778  -2.901  43.112  1.00  1.490          H  
ATOM   4803 1HD1 LEU A 308      -9.163  -3.825  45.306  1.00  1.490          H  
ATOM   4804 2HD1 LEU A 308      -8.153  -4.468  44.030  1.00  1.490          H  
ATOM   4805 3HD1 LEU A 308      -7.521  -3.250  45.066  1.00  1.490          H  
ATOM   4806 1HD2 LEU A 308     -10.056  -1.552  45.018  1.00  1.490          H  
ATOM   4807 2HD2 LEU A 308      -8.470  -0.856  44.849  1.00  1.490          H  
ATOM   4808 3HD2 LEU A 308      -9.705  -0.533  43.659  1.00  1.490          H  
ATOM   4809  N   ASP A 309      -6.749  -0.008  39.991  1.00  0.820          N  
ATOM   4810  CA  ASP A 309      -5.717   0.147  38.960  1.00  0.830          C  
ATOM   4811  C   ASP A 309      -4.417   0.771  39.469  1.00  0.830          C  
ATOM   4812  O   ASP A 309      -4.357   1.958  39.818  1.00  0.840          O  
ATOM   4813  CB  ASP A 309      -6.236   0.939  37.755  1.00  1.160          C  
ATOM   4814  CG  ASP A 309      -5.220   1.034  36.628  1.00  1.160          C  
ATOM   4815  OD1 ASP A 309      -4.073   0.639  36.826  1.00  1.160          O  
ATOM   4816  OD2 ASP A 309      -5.582   1.484  35.575  1.00  1.160          O  
ATOM   4817  H   ASP A 309      -7.207   0.831  40.364  1.00  0.980          H  
ATOM   4818  HA  ASP A 309      -5.469  -0.846  38.606  1.00  1.000          H  
ATOM   4819 1HB  ASP A 309      -7.102   0.448  37.357  1.00  1.390          H  
ATOM   4820 2HB  ASP A 309      -6.538   1.931  38.059  1.00  1.390          H  
ATOM   4821  N   ALA A 310      -3.376  -0.061  39.571  1.00  0.840          N  
ATOM   4822  CA  ALA A 310      -2.074   0.358  40.061  1.00  0.870          C  
ATOM   4823  C   ALA A 310      -1.006  -0.064  39.056  1.00  0.940          C  
ATOM   4824  O   ALA A 310       0.081  -0.513  39.433  1.00  1.010          O  
ATOM   4825  CB  ALA A 310      -1.792  -0.222  41.437  1.00  1.210          C  
ATOM   4826  H   ALA A 310      -3.477  -1.033  39.257  1.00  1.010          H  
ATOM   4827  HA  ALA A 310      -2.060   1.445  40.118  1.00  1.040          H  
ATOM   4828 1HB  ALA A 310      -0.816   0.113  41.782  1.00  1.450          H  
ATOM   4829 2HB  ALA A 310      -2.559   0.111  42.132  1.00  1.450          H  
ATOM   4830 3HB  ALA A 310      -1.805  -1.299  41.376  1.00  1.450          H  
ATOM   4831  N   SER A 311      -1.340   0.061  37.770  1.00  0.950          N  
ATOM   4832  CA  SER A 311      -0.454  -0.216  36.632  1.00  1.020          C  
ATOM   4833  C   SER A 311       0.490   0.957  36.300  1.00  1.030          C  
ATOM   4834  O   SER A 311       0.297   2.077  36.788  1.00  1.010          O  
ATOM   4835  CB  SER A 311      -1.312  -0.539  35.418  1.00  1.400          C  
ATOM   4836  OG  SER A 311      -2.060   0.574  35.009  1.00  1.400          O  
ATOM   4837  H   SER A 311      -2.300   0.368  37.550  1.00  1.140          H  
ATOM   4838  HA  SER A 311       0.155  -1.086  36.882  1.00  1.220          H  
ATOM   4839 1HB  SER A 311      -0.683  -0.846  34.597  1.00  1.680          H  
ATOM   4840 2HB  SER A 311      -1.978  -1.366  35.648  1.00  1.680          H  
ATOM   4841  HG  SER A 311      -2.854   0.603  35.582  1.00  1.680          H  
ATOM   4842  N   TYR A 312       1.490   0.725  35.436  1.00  1.080          N  
ATOM   4843  CA  TYR A 312       2.367   1.801  34.969  1.00  1.110          C  
ATOM   4844  C   TYR A 312       3.099   2.518  36.092  1.00  1.120          C  
ATOM   4845  O   TYR A 312       2.786   3.675  36.417  1.00  1.120          O  
ATOM   4846  CB  TYR A 312       1.618   2.797  34.080  1.00  1.540          C  
ATOM   4847  CG  TYR A 312       1.097   2.203  32.820  1.00  1.540          C  
ATOM   4848  CD1 TYR A 312      -0.220   1.851  32.727  1.00  1.540          C  
ATOM   4849  CD2 TYR A 312       1.942   2.009  31.753  1.00  1.540          C  
ATOM   4850  CE1 TYR A 312      -0.705   1.279  31.579  1.00  1.540          C  
ATOM   4851  CE2 TYR A 312       1.468   1.443  30.599  1.00  1.540          C  
ATOM   4852  CZ  TYR A 312       0.152   1.069  30.509  1.00  1.540          C  
ATOM   4853  OH  TYR A 312      -0.315   0.489  29.353  1.00  1.540          O  
ATOM   4854  H   TYR A 312       1.671  -0.236  35.118  1.00  1.300          H  
ATOM   4855  HA  TYR A 312       3.135   1.343  34.349  1.00  1.330          H  
ATOM   4856 1HB  TYR A 312       0.781   3.209  34.607  1.00  1.850          H  
ATOM   4857 2HB  TYR A 312       2.285   3.609  33.818  1.00  1.850          H  
ATOM   4858  HD1 TYR A 312      -0.877   2.022  33.568  1.00  1.850          H  
ATOM   4859  HD2 TYR A 312       2.991   2.296  31.825  1.00  1.850          H  
ATOM   4860  HE1 TYR A 312      -1.755   0.991  31.515  1.00  1.850          H  
ATOM   4861  HE2 TYR A 312       2.141   1.281  29.756  1.00  1.850          H  
ATOM   4862  HH  TYR A 312      -1.227   0.201  29.481  1.00  1.850          H  
ATOM   4863  N   ASN A 313       3.973   1.775  36.762  1.00  1.270          N  
ATOM   4864  CA  ASN A 313       4.739   2.299  37.887  1.00  1.450          C  
ATOM   4865  C   ASN A 313       6.029   1.515  38.152  1.00  1.470          C  
ATOM   4866  O   ASN A 313       6.558   0.855  37.257  1.00  2.080          O  
ATOM   4867  CB  ASN A 313       3.857   2.459  39.095  1.00  1.960          C  
ATOM   4868  CG  ASN A 313       3.232   1.248  39.551  1.00  1.960          C  
ATOM   4869  OD1 ASN A 313       3.870   0.220  39.839  1.00  1.960          O  
ATOM   4870  ND2 ASN A 313       1.938   1.338  39.631  1.00  1.960          N  
ATOM   4871  H   ASN A 313       4.122   0.819  36.417  1.00  1.520          H  
ATOM   4872  HA  ASN A 313       5.056   3.309  37.622  1.00  1.740          H  
ATOM   4873 1HB  ASN A 313       4.434   2.875  39.882  1.00  2.350          H  
ATOM   4874 2HB  ASN A 313       3.073   3.184  38.877  1.00  2.350          H  
ATOM   4875 1HD2 ASN A 313       1.377   0.549  39.898  1.00  2.350          H  
ATOM   4876 2HD2 ASN A 313       1.486   2.197  39.383  1.00  2.350          H  
ATOM   4877  N   LYS A 314       6.608   1.696  39.342  1.00  1.370          N  
ATOM   4878  CA  LYS A 314       7.873   1.093  39.741  1.00  1.450          C  
ATOM   4879  C   LYS A 314       7.699  -0.050  40.744  1.00  1.470          C  
ATOM   4880  O   LYS A 314       8.677  -0.469  41.363  1.00  1.750          O  
ATOM   4881  CB  LYS A 314       8.789   2.141  40.380  1.00  2.000          C  
ATOM   4882  CG  LYS A 314       9.229   3.287  39.492  1.00  2.000          C  
ATOM   4883  CD  LYS A 314      10.172   4.210  40.282  1.00  2.000          C  
ATOM   4884  CE  LYS A 314      10.648   5.404  39.471  1.00  2.000          C  
ATOM   4885  NZ  LYS A 314      11.549   6.301  40.280  1.00  2.000          N  
ATOM   4886  H   LYS A 314       6.137   2.238  40.064  1.00  1.640          H  
ATOM   4887  HA  LYS A 314       8.358   0.686  38.855  1.00  1.740          H  
ATOM   4888 1HB  LYS A 314       8.286   2.574  41.241  1.00  2.400          H  
ATOM   4889 2HB  LYS A 314       9.689   1.652  40.751  1.00  2.400          H  
ATOM   4890 1HG  LYS A 314       9.739   2.894  38.613  1.00  2.400          H  
ATOM   4891 2HG  LYS A 314       8.352   3.850  39.168  1.00  2.400          H  
ATOM   4892 1HD  LYS A 314       9.642   4.581  41.164  1.00  2.400          H  
ATOM   4893 2HD  LYS A 314      11.037   3.639  40.619  1.00  2.400          H  
ATOM   4894 1HE  LYS A 314      11.188   5.060  38.591  1.00  2.400          H  
ATOM   4895 2HE  LYS A 314       9.785   5.967  39.150  1.00  2.400          H  
ATOM   4896 1HZ  LYS A 314      11.842   7.097  39.717  1.00  2.400          H  
ATOM   4897 2HZ  LYS A 314      11.060   6.635  41.111  1.00  2.400          H  
ATOM   4898 3HZ  LYS A 314      12.362   5.785  40.570  1.00  2.400          H  
ATOM   4899  N   LEU A 315       6.474  -0.560  40.920  1.00  1.370          N  
ATOM   4900  CA  LEU A 315       6.233  -1.612  41.909  1.00  1.410          C  
ATOM   4901  C   LEU A 315       7.209  -2.736  41.681  1.00  1.400          C  
ATOM   4902  O   LEU A 315       7.302  -3.280  40.582  1.00  1.440          O  
ATOM   4903  CB  LEU A 315       4.756  -2.027  41.800  1.00  1.960          C  
ATOM   4904  CG  LEU A 315       4.189  -3.119  42.715  1.00  1.960          C  
ATOM   4905  CD1 LEU A 315       4.231  -2.710  44.170  1.00  1.960          C  
ATOM   4906  CD2 LEU A 315       2.739  -3.331  42.294  1.00  1.960          C  
ATOM   4907  H   LEU A 315       5.684  -0.178  40.396  1.00  1.640          H  
ATOM   4908  HA  LEU A 315       6.407  -1.233  42.899  1.00  1.690          H  
ATOM   4909 1HB  LEU A 315       4.159  -1.135  41.988  1.00  2.350          H  
ATOM   4910 2HB  LEU A 315       4.568  -2.338  40.782  1.00  2.350          H  
ATOM   4911  HG  LEU A 315       4.757  -4.042  42.595  1.00  2.350          H  
ATOM   4912 1HD1 LEU A 315       3.797  -3.500  44.774  1.00  2.350          H  
ATOM   4913 2HD1 LEU A 315       5.251  -2.555  44.484  1.00  2.350          H  
ATOM   4914 3HD1 LEU A 315       3.665  -1.792  44.310  1.00  2.350          H  
ATOM   4915 1HD2 LEU A 315       2.288  -4.113  42.907  1.00  2.350          H  
ATOM   4916 2HD2 LEU A 315       2.184  -2.400  42.427  1.00  2.350          H  
ATOM   4917 3HD2 LEU A 315       2.705  -3.613  41.250  1.00  2.350          H  
ATOM   4918  N   ASP A 316       8.004  -3.038  42.730  1.00  1.400          N  
ATOM   4919  CA  ASP A 316       9.087  -4.026  42.598  1.00  1.390          C  
ATOM   4920  C   ASP A 316       8.873  -5.419  43.174  1.00  1.420          C  
ATOM   4921  O   ASP A 316       9.818  -6.198  43.266  1.00  1.740          O  
ATOM   4922  CB  ASP A 316      10.378  -3.459  43.188  1.00  1.950          C  
ATOM   4923  CG  ASP A 316      10.285  -3.150  44.690  1.00  1.950          C  
ATOM   4924  OD1 ASP A 316       9.201  -3.240  45.245  1.00  1.950          O  
ATOM   4925  OD2 ASP A 316      11.305  -2.841  45.276  1.00  1.950          O  
ATOM   4926  H   ASP A 316       7.863  -2.535  43.627  1.00  1.680          H  
ATOM   4927  HA  ASP A 316       9.264  -4.160  41.537  1.00  1.670          H  
ATOM   4928 1HB  ASP A 316      11.195  -4.163  43.019  1.00  2.340          H  
ATOM   4929 2HB  ASP A 316      10.626  -2.535  42.663  1.00  2.340          H  
ATOM   4930  N   SER A 317       7.663  -5.742  43.561  1.00  1.430          N  
ATOM   4931  CA  SER A 317       7.355  -7.061  44.095  1.00  1.550          C  
ATOM   4932  C   SER A 317       5.869  -7.254  44.042  1.00  1.620          C  
ATOM   4933  O   SER A 317       5.132  -6.285  44.173  1.00  1.670          O  
ATOM   4934  CB  SER A 317       7.865  -7.184  45.519  1.00  2.120          C  
ATOM   4935  OG  SER A 317       7.201  -6.291  46.373  1.00  2.120          O  
ATOM   4936  H   SER A 317       6.939  -5.040  43.485  1.00  1.720          H  
ATOM   4937  HA  SER A 317       7.833  -7.825  43.489  1.00  1.860          H  
ATOM   4938 1HB  SER A 317       7.703  -8.204  45.863  1.00  2.550          H  
ATOM   4939 2HB  SER A 317       8.937  -6.996  45.552  1.00  2.550          H  
ATOM   4940  HG  SER A 317       7.608  -5.421  46.210  1.00  2.550          H  
ATOM   4941  N   LEU A 318       5.395  -8.490  43.925  1.00  1.700          N  
ATOM   4942  CA  LEU A 318       3.947  -8.656  43.986  1.00  1.770          C  
ATOM   4943  C   LEU A 318       3.487  -8.734  45.440  1.00  1.770          C  
ATOM   4944  O   LEU A 318       3.827  -9.689  46.144  1.00  1.920          O  
ATOM   4945  CB  LEU A 318       3.533  -9.948  43.253  1.00  2.450          C  
ATOM   4946  CG  LEU A 318       2.044 -10.350  43.191  1.00  2.450          C  
ATOM   4947  CD1 LEU A 318       1.199  -9.354  42.474  1.00  2.450          C  
ATOM   4948  CD2 LEU A 318       1.979 -11.612  42.431  1.00  2.450          C  
ATOM   4949  H   LEU A 318       6.026  -9.286  43.748  1.00  2.040          H  
ATOM   4950  HA  LEU A 318       3.498  -7.811  43.480  1.00  2.120          H  
ATOM   4951 1HB  LEU A 318       3.854  -9.910  42.263  1.00  2.940          H  
ATOM   4952 2HB  LEU A 318       4.057 -10.784  43.729  1.00  2.940          H  
ATOM   4953  HG  LEU A 318       1.661 -10.483  44.201  1.00  2.940          H  
ATOM   4954 1HD1 LEU A 318       0.167  -9.715  42.442  1.00  2.940          H  
ATOM   4955 2HD1 LEU A 318       1.219  -8.427  42.970  1.00  2.940          H  
ATOM   4956 3HD1 LEU A 318       1.566  -9.232  41.462  1.00  2.940          H  
ATOM   4957 1HD2 LEU A 318       0.949 -11.960  42.376  1.00  2.940          H  
ATOM   4958 2HD2 LEU A 318       2.357 -11.453  41.427  1.00  2.940          H  
ATOM   4959 3HD2 LEU A 318       2.594 -12.331  42.925  1.00  2.940          H  
ATOM   4960  N   PRO A 319       2.699  -7.772  45.953  1.00  1.810          N  
ATOM   4961  CA  PRO A 319       2.236  -7.756  47.315  1.00  1.900          C  
ATOM   4962  C   PRO A 319       1.104  -8.729  47.390  1.00  1.620          C  
ATOM   4963  O   PRO A 319      -0.037  -8.308  47.406  1.00  1.520          O  
ATOM   4964  CB  PRO A 319       1.780  -6.311  47.513  1.00  2.850          C  
ATOM   4965  CG  PRO A 319       1.298  -5.872  46.135  1.00  2.850          C  
ATOM   4966  CD  PRO A 319       2.232  -6.573  45.160  1.00  2.850          C  
ATOM   4967  HA  PRO A 319       3.057  -8.034  47.996  1.00  2.280          H  
ATOM   4968 1HB  PRO A 319       0.999  -6.259  48.289  1.00  3.420          H  
ATOM   4969 2HB  PRO A 319       2.613  -5.740  47.884  1.00  3.420          H  
ATOM   4970 1HG  PRO A 319       0.251  -6.146  45.970  1.00  3.420          H  
ATOM   4971 2HG  PRO A 319       1.347  -4.773  46.056  1.00  3.420          H  
ATOM   4972 1HD  PRO A 319       1.666  -6.836  44.287  1.00  3.420          H  
ATOM   4973 2HD  PRO A 319       3.036  -5.894  44.936  1.00  3.420          H  
ATOM   4974  N   VAL A 320       1.409 -10.017  47.359  1.00  1.870          N  
ATOM   4975  CA  VAL A 320       0.380 -11.043  47.256  1.00  1.930          C  
ATOM   4976  C   VAL A 320      -0.796 -10.849  48.219  1.00  1.670          C  
ATOM   4977  O   VAL A 320      -1.936 -11.043  47.807  1.00  1.850          O  
ATOM   4978  CB  VAL A 320       1.000 -12.451  47.443  1.00  2.680          C  
ATOM   4979  CG1 VAL A 320       2.029 -12.661  46.352  1.00  2.680          C  
ATOM   4980  CG2 VAL A 320       1.622 -12.624  48.840  1.00  2.680          C  
ATOM   4981  H   VAL A 320       2.404 -10.251  47.337  1.00  2.240          H  
ATOM   4982  HA  VAL A 320      -0.018 -11.002  46.241  1.00  2.320          H  
ATOM   4983  HB  VAL A 320       0.235 -13.200  47.308  1.00  3.210          H  
ATOM   4984 1HG1 VAL A 320       2.476 -13.642  46.435  1.00  3.210          H  
ATOM   4985 2HG1 VAL A 320       1.548 -12.552  45.398  1.00  3.210          H  
ATOM   4986 3HG1 VAL A 320       2.820 -11.931  46.429  1.00  3.210          H  
ATOM   4987 1HG2 VAL A 320       2.051 -13.618  48.921  1.00  3.210          H  
ATOM   4988 2HG2 VAL A 320       2.407 -11.882  48.998  1.00  3.210          H  
ATOM   4989 3HG2 VAL A 320       0.871 -12.513  49.612  1.00  3.210          H  
ATOM   4990  N   GLU A 321      -0.557 -10.341  49.441  1.00  1.660          N  
ATOM   4991  CA  GLU A 321      -1.617 -10.117  50.433  1.00  1.900          C  
ATOM   4992  C   GLU A 321      -2.687  -9.133  49.929  1.00  1.780          C  
ATOM   4993  O   GLU A 321      -3.824  -9.143  50.383  1.00  2.080          O  
ATOM   4994  CB  GLU A 321      -1.009  -9.609  51.739  1.00  2.560          C  
ATOM   4995  CG  GLU A 321      -0.113 -10.628  52.455  1.00  2.560          C  
ATOM   4996  CD  GLU A 321       1.301 -10.656  51.933  1.00  2.560          C  
ATOM   4997  OE1 GLU A 321       1.580  -9.942  50.989  1.00  2.560          O  
ATOM   4998  OE2 GLU A 321       2.097 -11.390  52.461  1.00  2.560          O  
ATOM   4999  H   GLU A 321       0.411 -10.156  49.727  1.00  1.990          H  
ATOM   5000  HA  GLU A 321      -2.105 -11.072  50.633  1.00  2.280          H  
ATOM   5001 1HB  GLU A 321      -0.409  -8.727  51.530  1.00  3.080          H  
ATOM   5002 2HB  GLU A 321      -1.803  -9.312  52.425  1.00  3.080          H  
ATOM   5003 1HG  GLU A 321      -0.094 -10.393  53.519  1.00  3.080          H  
ATOM   5004 2HG  GLU A 321      -0.555 -11.619  52.339  1.00  3.080          H  
ATOM   5005  N   TRP A 322      -2.321  -8.307  48.957  1.00  1.600          N  
ATOM   5006  CA  TRP A 322      -3.166  -7.317  48.297  1.00  1.790          C  
ATOM   5007  C   TRP A 322      -4.366  -8.043  47.713  1.00  1.700          C  
ATOM   5008  O   TRP A 322      -5.486  -7.550  47.751  1.00  1.890          O  
ATOM   5009  CB  TRP A 322      -2.350  -6.603  47.217  1.00  2.430          C  
ATOM   5010  CG  TRP A 322      -2.964  -5.474  46.445  1.00  2.430          C  
ATOM   5011  CD1 TRP A 322      -2.987  -4.166  46.819  1.00  2.430          C  
ATOM   5012  CD2 TRP A 322      -3.560  -5.522  45.122  1.00  2.430          C  
ATOM   5013  NE1 TRP A 322      -3.550  -3.405  45.835  1.00  2.430          N  
ATOM   5014  CE2 TRP A 322      -3.904  -4.212  44.786  1.00  2.430          C  
ATOM   5015  CE3 TRP A 322      -3.800  -6.545  44.212  1.00  2.430          C  
ATOM   5016  CZ2 TRP A 322      -4.484  -3.892  43.566  1.00  2.430          C  
ATOM   5017  CZ3 TRP A 322      -4.371  -6.229  42.992  1.00  2.430          C  
ATOM   5018  CH2 TRP A 322      -4.702  -4.930  42.675  1.00  2.430          C  
ATOM   5019  H   TRP A 322      -1.364  -8.385  48.626  1.00  1.920          H  
ATOM   5020  HA  TRP A 322      -3.511  -6.587  49.032  1.00  2.150          H  
ATOM   5021 1HB  TRP A 322      -1.451  -6.213  47.684  1.00  2.920          H  
ATOM   5022 2HB  TRP A 322      -2.037  -7.340  46.483  1.00  2.920          H  
ATOM   5023  HD1 TRP A 322      -2.594  -3.776  47.767  1.00  2.920          H  
ATOM   5024  HE1 TRP A 322      -3.665  -2.405  45.876  1.00  2.920          H  
ATOM   5025  HE3 TRP A 322      -3.535  -7.569  44.454  1.00  2.920          H  
ATOM   5026  HZ2 TRP A 322      -4.748  -2.870  43.296  1.00  2.920          H  
ATOM   5027  HZ3 TRP A 322      -4.545  -7.038  42.288  1.00  2.920          H  
ATOM   5028  HH2 TRP A 322      -5.147  -4.714  41.700  1.00  2.920          H  
ATOM   5029  N   LEU A 323      -4.146  -9.242  47.176  1.00  1.620          N  
ATOM   5030  CA  LEU A 323      -5.193 -10.029  46.554  1.00  1.720          C  
ATOM   5031  C   LEU A 323      -6.259 -10.471  47.572  1.00  1.730          C  
ATOM   5032  O   LEU A 323      -7.355 -10.858  47.176  1.00  1.830          O  
ATOM   5033  CB  LEU A 323      -4.564 -11.231  45.835  1.00  2.370          C  
ATOM   5034  CG  LEU A 323      -3.637 -10.888  44.577  1.00  2.370          C  
ATOM   5035  CD1 LEU A 323      -2.919 -12.162  44.097  1.00  2.370          C  
ATOM   5036  CD2 LEU A 323      -4.489 -10.294  43.424  1.00  2.370          C  
ATOM   5037  H   LEU A 323      -3.216  -9.664  47.212  1.00  1.940          H  
ATOM   5038  HA  LEU A 323      -5.689  -9.413  45.820  1.00  2.060          H  
ATOM   5039 1HB  LEU A 323      -3.969 -11.766  46.556  1.00  2.840          H  
ATOM   5040 2HB  LEU A 323      -5.363 -11.889  45.505  1.00  2.840          H  
ATOM   5041  HG  LEU A 323      -2.876 -10.163  44.876  1.00  2.840          H  
ATOM   5042 1HD1 LEU A 323      -2.278 -11.920  43.249  1.00  2.840          H  
ATOM   5043 2HD1 LEU A 323      -2.306 -12.557  44.905  1.00  2.840          H  
ATOM   5044 3HD1 LEU A 323      -3.642 -12.909  43.795  1.00  2.840          H  
ATOM   5045 1HD2 LEU A 323      -3.844 -10.066  42.574  1.00  2.840          H  
ATOM   5046 2HD2 LEU A 323      -5.244 -11.017  43.120  1.00  2.840          H  
ATOM   5047 3HD2 LEU A 323      -4.979  -9.385  43.744  1.00  2.840          H  
ATOM   5048  N   GLN A 324      -5.945 -10.435  48.883  1.00  1.700          N  
ATOM   5049  CA  GLN A 324      -6.892 -10.804  49.935  1.00  1.790          C  
ATOM   5050  C   GLN A 324      -7.638  -9.566  50.429  1.00  1.770          C  
ATOM   5051  O   GLN A 324      -8.493  -9.653  51.313  1.00  1.920          O  
ATOM   5052  CB  GLN A 324      -6.188 -11.435  51.138  1.00  2.470          C  
ATOM   5053  CG  GLN A 324      -5.509 -12.705  50.844  1.00  2.470          C  
ATOM   5054  CD  GLN A 324      -4.855 -13.304  52.055  1.00  2.470          C  
ATOM   5055  OE1 GLN A 324      -4.203 -12.611  52.840  1.00  2.470          O  
ATOM   5056  NE2 GLN A 324      -5.036 -14.604  52.240  1.00  2.470          N  
ATOM   5057  H   GLN A 324      -5.035 -10.086  49.187  1.00  2.040          H  
ATOM   5058  HA  GLN A 324      -7.616 -11.510  49.529  1.00  2.150          H  
ATOM   5059 1HB  GLN A 324      -5.448 -10.736  51.529  1.00  2.960          H  
ATOM   5060 2HB  GLN A 324      -6.914 -11.619  51.928  1.00  2.960          H  
ATOM   5061 1HG  GLN A 324      -6.215 -13.412  50.425  1.00  2.960          H  
ATOM   5062 2HG  GLN A 324      -4.730 -12.467  50.131  1.00  2.960          H  
ATOM   5063 1HE2 GLN A 324      -4.630 -15.055  53.037  1.00  2.960          H  
ATOM   5064 2HE2 GLN A 324      -5.574 -15.141  51.588  1.00  2.960          H  
ATOM   5065  N   LYS A 325      -7.277  -8.403  49.875  1.00  1.780          N  
ATOM   5066  CA  LYS A 325      -7.839  -7.111  50.222  1.00  1.900          C  
ATOM   5067  C   LYS A 325      -8.616  -6.608  49.011  1.00  1.840          C  
ATOM   5068  O   LYS A 325      -8.851  -5.406  48.825  1.00  2.090          O  
ATOM   5069  CB  LYS A 325      -6.746  -6.134  50.611  1.00  2.610          C  
ATOM   5070  CG  LYS A 325      -5.844  -6.549  51.776  1.00  2.610          C  
ATOM   5071  CD  LYS A 325      -6.578  -6.640  53.101  1.00  2.610          C  
ATOM   5072  CE  LYS A 325      -5.602  -6.959  54.224  1.00  2.610          C  
ATOM   5073  NZ  LYS A 325      -6.287  -7.082  55.544  1.00  2.610          N  
ATOM   5074  H   LYS A 325      -6.569  -8.384  49.141  1.00  2.140          H  
ATOM   5075  HA  LYS A 325      -8.546  -7.225  51.043  1.00  2.280          H  
ATOM   5076 1HB  LYS A 325      -6.125  -5.915  49.743  1.00  3.130          H  
ATOM   5077 2HB  LYS A 325      -7.220  -5.226  50.931  1.00  3.130          H  
ATOM   5078 1HG  LYS A 325      -5.401  -7.519  51.552  1.00  3.130          H  
ATOM   5079 2HG  LYS A 325      -5.035  -5.817  51.868  1.00  3.130          H  
ATOM   5080 1HD  LYS A 325      -7.076  -5.689  53.310  1.00  3.130          H  
ATOM   5081 2HD  LYS A 325      -7.327  -7.430  53.056  1.00  3.130          H  
ATOM   5082 1HE  LYS A 325      -5.098  -7.899  53.996  1.00  3.130          H  
ATOM   5083 2HE  LYS A 325      -4.854  -6.162  54.284  1.00  3.130          H  
ATOM   5084 1HZ  LYS A 325      -5.603  -7.294  56.258  1.00  3.130          H  
ATOM   5085 2HZ  LYS A 325      -6.745  -6.209  55.767  1.00  3.130          H  
ATOM   5086 3HZ  LYS A 325      -6.973  -7.824  55.502  1.00  3.130          H  
ATOM   5087  N   CYS A 326      -8.906  -7.567  48.138  1.00  1.710          N  
ATOM   5088  CA  CYS A 326      -9.673  -7.427  46.921  1.00  1.740          C  
ATOM   5089  C   CYS A 326     -10.984  -8.167  47.172  1.00  1.500          C  
ATOM   5090  O   CYS A 326     -11.031  -9.395  47.159  1.00  1.630          O  
ATOM   5091  CB  CYS A 326      -8.903  -7.993  45.731  1.00  2.420          C  
ATOM   5092  SG  CYS A 326      -7.350  -7.110  45.392  1.00  2.420          S  
ATOM   5093  H   CYS A 326      -8.604  -8.503  48.378  1.00  2.050          H  
ATOM   5094  HA  CYS A 326      -9.882  -6.374  46.739  1.00  2.090          H  
ATOM   5095 1HB  CYS A 326      -8.660  -9.035  45.922  1.00  2.910          H  
ATOM   5096 2HB  CYS A 326      -9.518  -7.963  44.838  1.00  2.910          H  
ATOM   5097  HG  CYS A 326      -6.730  -7.387  46.563  1.00  2.910          H  
ATOM   5098  N   GLU A 327     -12.019  -7.387  47.458  1.00  1.830          N  
ATOM   5099  CA  GLU A 327     -13.334  -7.854  47.906  1.00  2.130          C  
ATOM   5100  C   GLU A 327     -14.153  -8.626  46.887  1.00  1.790          C  
ATOM   5101  O   GLU A 327     -13.798  -8.746  45.716  1.00  1.840          O  
ATOM   5102  CB  GLU A 327     -14.148  -6.646  48.391  1.00  2.860          C  
ATOM   5103  CG  GLU A 327     -13.667  -6.064  49.694  1.00  2.860          C  
ATOM   5104  CD  GLU A 327     -13.996  -6.964  50.857  1.00  2.860          C  
ATOM   5105  OE1 GLU A 327     -15.138  -7.345  50.976  1.00  2.860          O  
ATOM   5106  OE2 GLU A 327     -13.115  -7.292  51.608  1.00  2.860          O  
ATOM   5107  H   GLU A 327     -11.862  -6.389  47.418  1.00  2.200          H  
ATOM   5108  HA  GLU A 327     -13.172  -8.517  48.759  1.00  2.560          H  
ATOM   5109 1HB  GLU A 327     -14.102  -5.854  47.640  1.00  3.430          H  
ATOM   5110 2HB  GLU A 327     -15.195  -6.909  48.515  1.00  3.430          H  
ATOM   5111 1HG  GLU A 327     -12.584  -5.929  49.649  1.00  3.430          H  
ATOM   5112 2HG  GLU A 327     -14.116  -5.086  49.833  1.00  3.430          H  
ATOM   5113  N   LYS A 328     -15.332  -9.073  47.331  1.00  1.710          N  
ATOM   5114  CA  LYS A 328     -16.275  -9.903  46.560  1.00  1.750          C  
ATOM   5115  C   LYS A 328     -17.100  -9.098  45.561  1.00  1.490          C  
ATOM   5116  O   LYS A 328     -18.076  -9.586  44.997  1.00  1.670          O  
ATOM   5117  CB  LYS A 328     -17.220 -10.640  47.511  1.00  2.430          C  
ATOM   5118  CG  LYS A 328     -16.535 -11.680  48.392  1.00  2.430          C  
ATOM   5119  CD  LYS A 328     -17.534 -12.392  49.306  1.00  2.430          C  
ATOM   5120  CE  LYS A 328     -16.845 -13.444  50.174  1.00  2.430          C  
ATOM   5121  NZ  LYS A 328     -17.801 -14.121  51.104  1.00  2.430          N  
ATOM   5122  H   LYS A 328     -15.557  -8.879  48.303  1.00  2.050          H  
ATOM   5123  HA  LYS A 328     -15.698 -10.641  45.998  1.00  2.100          H  
ATOM   5124 1HB  LYS A 328     -17.710  -9.916  48.162  1.00  2.920          H  
ATOM   5125 2HB  LYS A 328     -17.996 -11.145  46.936  1.00  2.920          H  
ATOM   5126 1HG  LYS A 328     -16.041 -12.418  47.753  1.00  2.920          H  
ATOM   5127 2HG  LYS A 328     -15.773 -11.196  49.003  1.00  2.920          H  
ATOM   5128 1HD  LYS A 328     -18.020 -11.660  49.953  1.00  2.920          H  
ATOM   5129 2HD  LYS A 328     -18.297 -12.877  48.697  1.00  2.920          H  
ATOM   5130 1HE  LYS A 328     -16.392 -14.195  49.528  1.00  2.920          H  
ATOM   5131 2HE  LYS A 328     -16.064 -12.965  50.762  1.00  2.920          H  
ATOM   5132 1HZ  LYS A 328     -17.303 -14.806  51.655  1.00  2.920          H  
ATOM   5133 2HZ  LYS A 328     -18.220 -13.436  51.718  1.00  2.920          H  
ATOM   5134 3HZ  LYS A 328     -18.527 -14.582  50.573  1.00  2.920          H  
ATOM   5135  N   ARG A 329     -16.695  -7.855  45.378  1.00  1.310          N  
ATOM   5136  CA  ARG A 329     -17.282  -6.919  44.449  1.00  1.220          C  
ATOM   5137  C   ARG A 329     -16.299  -6.633  43.315  1.00  1.060          C  
ATOM   5138  O   ARG A 329     -16.703  -6.145  42.254  1.00  1.180          O  
ATOM   5139  CB  ARG A 329     -17.589  -5.602  45.138  1.00  1.740          C  
ATOM   5140  CG  ARG A 329     -18.818  -5.544  46.009  1.00  1.740          C  
ATOM   5141  CD  ARG A 329     -18.592  -6.164  47.341  1.00  1.740          C  
ATOM   5142  NE  ARG A 329     -19.565  -5.693  48.285  1.00  1.740          N  
ATOM   5143  CZ  ARG A 329     -20.777  -6.247  48.558  1.00  1.740          C  
ATOM   5144  NH1 ARG A 329     -21.182  -7.357  47.955  1.00  1.740          N  
ATOM   5145  NH2 ARG A 329     -21.570  -5.655  49.437  1.00  1.740          N  
ATOM   5146  H   ARG A 329     -15.899  -7.556  45.918  1.00  1.570          H  
ATOM   5147  HA  ARG A 329     -18.194  -7.345  44.037  1.00  1.460          H  
ATOM   5148 1HB  ARG A 329     -16.742  -5.330  45.767  1.00  2.090          H  
ATOM   5149 2HB  ARG A 329     -17.689  -4.818  44.384  1.00  2.090          H  
ATOM   5150 1HG  ARG A 329     -19.103  -4.501  46.169  1.00  2.090          H  
ATOM   5151 2HG  ARG A 329     -19.633  -6.073  45.519  1.00  2.090          H  
ATOM   5152 1HD  ARG A 329     -18.661  -7.243  47.282  1.00  2.090          H  
ATOM   5153 2HD  ARG A 329     -17.604  -5.886  47.711  1.00  2.090          H  
ATOM   5154  HE  ARG A 329     -19.283  -4.838  48.800  1.00  2.090          H  
ATOM   5155 1HH1 ARG A 329     -20.592  -7.814  47.275  1.00  2.090          H  
ATOM   5156 2HH1 ARG A 329     -22.089  -7.747  48.170  1.00  2.090          H  
ATOM   5157 1HH2 ARG A 329     -21.278  -4.762  49.868  1.00  2.090          H  
ATOM   5158 2HH2 ARG A 329     -22.473  -6.039  49.650  1.00  2.090          H  
ATOM   5159  N   ILE A 330     -15.012  -6.953  43.517  1.00  0.950          N  
ATOM   5160  CA  ILE A 330     -14.009  -6.596  42.538  1.00  0.900          C  
ATOM   5161  C   ILE A 330     -14.195  -7.298  41.255  1.00  0.830          C  
ATOM   5162  O   ILE A 330     -14.240  -8.513  41.218  1.00  0.900          O  
ATOM   5163  CB  ILE A 330     -12.589  -6.942  43.038  1.00  1.280          C  
ATOM   5164  CG1 ILE A 330     -12.182  -6.086  44.266  1.00  1.280          C  
ATOM   5165  CG2 ILE A 330     -11.559  -6.874  41.906  1.00  1.280          C  
ATOM   5166  CD1 ILE A 330     -12.045  -4.606  44.018  1.00  1.280          C  
ATOM   5167  H   ILE A 330     -14.706  -7.455  44.347  1.00  1.140          H  
ATOM   5168  HA  ILE A 330     -14.074  -5.541  42.343  1.00  1.080          H  
ATOM   5169  HB  ILE A 330     -12.610  -7.973  43.399  1.00  1.540          H  
ATOM   5170 1HG1 ILE A 330     -12.933  -6.223  45.038  1.00  1.540          H  
ATOM   5171 2HG1 ILE A 330     -11.242  -6.445  44.627  1.00  1.540          H  
ATOM   5172 1HG2 ILE A 330     -10.648  -7.185  42.315  1.00  1.540          H  
ATOM   5173 2HG2 ILE A 330     -11.811  -7.549  41.097  1.00  1.540          H  
ATOM   5174 3HG2 ILE A 330     -11.471  -5.864  41.505  1.00  1.540          H  
ATOM   5175 1HD1 ILE A 330     -11.756  -4.115  44.944  1.00  1.540          H  
ATOM   5176 2HD1 ILE A 330     -11.293  -4.443  43.273  1.00  1.540          H  
ATOM   5177 3HD1 ILE A 330     -12.958  -4.201  43.679  1.00  1.540          H  
ATOM   5178  N   ALA A 331     -14.234  -6.513  40.198  1.00  0.760          N  
ATOM   5179  CA  ALA A 331     -14.346  -6.983  38.851  1.00  0.740          C  
ATOM   5180  C   ALA A 331     -12.984  -6.853  38.164  1.00  0.720          C  
ATOM   5181  O   ALA A 331     -12.615  -7.684  37.332  1.00  0.720          O  
ATOM   5182  CB  ALA A 331     -15.425  -6.214  38.124  1.00  1.040          C  
ATOM   5183  H   ALA A 331     -14.189  -5.512  40.357  1.00  0.910          H  
ATOM   5184  HA  ALA A 331     -14.623  -8.032  38.866  1.00  0.890          H  
ATOM   5185 1HB  ALA A 331     -15.507  -6.579  37.110  1.00  1.250          H  
ATOM   5186 2HB  ALA A 331     -16.374  -6.351  38.642  1.00  1.250          H  
ATOM   5187 3HB  ALA A 331     -15.168  -5.162  38.116  1.00  1.250          H  
ATOM   5188  N   HIS A 332     -12.216  -5.815  38.493  1.00  0.750          N  
ATOM   5189  CA  HIS A 332     -10.975  -5.638  37.742  1.00  0.780          C  
ATOM   5190  C   HIS A 332      -9.762  -5.275  38.597  1.00  0.800          C  
ATOM   5191  O   HIS A 332      -9.818  -4.348  39.419  1.00  0.850          O  
ATOM   5192  CB  HIS A 332     -11.194  -4.538  36.701  1.00  1.080          C  
ATOM   5193  CG  HIS A 332     -12.356  -4.783  35.767  1.00  1.080          C  
ATOM   5194  ND1 HIS A 332     -12.278  -5.580  34.649  1.00  1.080          N  
ATOM   5195  CD2 HIS A 332     -13.625  -4.321  35.812  1.00  1.080          C  
ATOM   5196  CE1 HIS A 332     -13.460  -5.611  34.056  1.00  1.080          C  
ATOM   5197  NE2 HIS A 332     -14.289  -4.855  34.742  1.00  1.080          N  
ATOM   5198  H   HIS A 332     -12.526  -5.138  39.193  1.00  0.900          H  
ATOM   5199  HA  HIS A 332     -10.722  -6.560  37.219  1.00  0.940          H  
ATOM   5200 1HB  HIS A 332     -11.387  -3.616  37.208  1.00  1.300          H  
ATOM   5201 2HB  HIS A 332     -10.293  -4.411  36.107  1.00  1.300          H  
ATOM   5202  HD2 HIS A 332     -14.041  -3.657  36.570  1.00  1.300          H  
ATOM   5203  HE1 HIS A 332     -13.712  -6.167  33.151  1.00  1.300          H  
ATOM   5204  HE2 HIS A 332     -15.262  -4.700  34.513  1.00  1.300          H  
ATOM   5205  N   LEU A 333      -8.669  -6.017  38.386  1.00  0.770          N  
ATOM   5206  CA  LEU A 333      -7.402  -5.782  39.090  1.00  0.780          C  
ATOM   5207  C   LEU A 333      -6.260  -5.557  38.119  1.00  0.770          C  
ATOM   5208  O   LEU A 333      -5.959  -6.434  37.297  1.00  0.770          O  
ATOM   5209  CB  LEU A 333      -7.032  -6.989  39.973  1.00  1.090          C  
ATOM   5210  CG  LEU A 333      -8.003  -7.356  41.092  1.00  1.090          C  
ATOM   5211  CD1 LEU A 333      -7.565  -8.667  41.746  1.00  1.090          C  
ATOM   5212  CD2 LEU A 333      -8.049  -6.277  42.096  1.00  1.090          C  
ATOM   5213  H   LEU A 333      -8.725  -6.769  37.686  1.00  0.920          H  
ATOM   5214  HA  LEU A 333      -7.490  -4.877  39.687  1.00  0.940          H  
ATOM   5215 1HB  LEU A 333      -6.941  -7.862  39.324  1.00  1.310          H  
ATOM   5216 2HB  LEU A 333      -6.062  -6.798  40.418  1.00  1.310          H  
ATOM   5217  HG  LEU A 333      -8.975  -7.477  40.681  1.00  1.310          H  
ATOM   5218 1HD1 LEU A 333      -8.266  -8.933  42.537  1.00  1.310          H  
ATOM   5219 2HD1 LEU A 333      -7.543  -9.460  41.002  1.00  1.310          H  
ATOM   5220 3HD1 LEU A 333      -6.579  -8.543  42.171  1.00  1.310          H  
ATOM   5221 1HD2 LEU A 333      -8.720  -6.529  42.883  1.00  1.310          H  
ATOM   5222 2HD2 LEU A 333      -7.088  -6.143  42.508  1.00  1.310          H  
ATOM   5223 3HD2 LEU A 333      -8.382  -5.356  41.641  1.00  1.310          H  
ATOM   5224  N   HIS A 334      -5.571  -4.419  38.247  1.00  0.810          N  
ATOM   5225  CA  HIS A 334      -4.493  -4.174  37.303  1.00  0.820          C  
ATOM   5226  C   HIS A 334      -3.163  -3.853  37.988  1.00  0.820          C  
ATOM   5227  O   HIS A 334      -3.001  -2.826  38.657  1.00  0.810          O  
ATOM   5228  CB  HIS A 334      -4.850  -2.991  36.395  1.00  1.140          C  
ATOM   5229  CG  HIS A 334      -6.199  -3.081  35.700  1.00  1.140          C  
ATOM   5230  ND1 HIS A 334      -6.443  -3.843  34.566  1.00  1.140          N  
ATOM   5231  CD2 HIS A 334      -7.373  -2.467  35.998  1.00  1.140          C  
ATOM   5232  CE1 HIS A 334      -7.702  -3.688  34.204  1.00  1.140          C  
ATOM   5233  NE2 HIS A 334      -8.283  -2.839  35.039  1.00  1.140          N  
ATOM   5234  H   HIS A 334      -5.853  -3.712  38.936  1.00  0.970          H  
ATOM   5235  HA  HIS A 334      -4.333  -5.052  36.690  1.00  0.980          H  
ATOM   5236 1HB  HIS A 334      -4.808  -2.075  36.949  1.00  1.370          H  
ATOM   5237 2HB  HIS A 334      -4.094  -2.914  35.615  1.00  1.370          H  
ATOM   5238  HD1 HIS A 334      -5.813  -4.430  34.000  1.00  1.370          H  
ATOM   5239  HD2 HIS A 334      -7.666  -1.778  36.788  1.00  1.370          H  
ATOM   5240  HE1 HIS A 334      -8.081  -4.210  33.326  1.00  1.370          H  
ATOM   5241  N   LEU A 335      -2.190  -4.747  37.791  1.00  0.890          N  
ATOM   5242  CA  LEU A 335      -0.833  -4.592  38.316  1.00  0.950          C  
ATOM   5243  C   LEU A 335       0.144  -4.736  37.154  1.00  1.010          C  
ATOM   5244  O   LEU A 335       1.259  -5.230  37.314  1.00  1.100          O  
ATOM   5245  CB  LEU A 335      -0.505  -5.615  39.410  1.00  1.310          C  
ATOM   5246  CG  LEU A 335      -1.333  -5.556  40.726  1.00  1.310          C  
ATOM   5247  CD1 LEU A 335      -0.965  -6.740  41.580  1.00  1.310          C  
ATOM   5248  CD2 LEU A 335      -1.045  -4.274  41.472  1.00  1.310          C  
ATOM   5249  H   LEU A 335      -2.384  -5.598  37.245  1.00  1.070          H  
ATOM   5250  HA  LEU A 335      -0.717  -3.586  38.712  1.00  1.140          H  
ATOM   5251 1HB  LEU A 335      -0.619  -6.596  38.986  1.00  1.570          H  
ATOM   5252 2HB  LEU A 335       0.528  -5.483  39.679  1.00  1.570          H  
ATOM   5253  HG  LEU A 335      -2.398  -5.611  40.494  1.00  1.570          H  
ATOM   5254 1HD1 LEU A 335      -1.529  -6.721  42.501  1.00  1.570          H  
ATOM   5255 2HD1 LEU A 335      -1.180  -7.656  41.047  1.00  1.570          H  
ATOM   5256 3HD1 LEU A 335       0.092  -6.689  41.806  1.00  1.570          H  
ATOM   5257 1HD2 LEU A 335      -1.624  -4.249  42.394  1.00  1.570          H  
ATOM   5258 2HD2 LEU A 335       0.010  -4.220  41.708  1.00  1.570          H  
ATOM   5259 3HD2 LEU A 335      -1.322  -3.433  40.857  1.00  1.570          H  
ATOM   5260  N   GLU A 336      -0.336  -4.346  35.985  1.00  1.000          N  
ATOM   5261  CA  GLU A 336       0.342  -4.347  34.693  1.00  1.040          C  
ATOM   5262  C   GLU A 336       1.436  -3.285  34.546  1.00  1.100          C  
ATOM   5263  O   GLU A 336       1.266  -2.156  35.001  1.00  1.180          O  
ATOM   5264  CB  GLU A 336      -0.698  -4.099  33.592  1.00  1.440          C  
ATOM   5265  CG  GLU A 336      -0.171  -4.158  32.156  1.00  1.440          C  
ATOM   5266  CD  GLU A 336      -1.224  -3.910  31.132  1.00  1.440          C  
ATOM   5267  OE1 GLU A 336      -2.343  -3.677  31.504  1.00  1.440          O  
ATOM   5268  OE2 GLU A 336      -0.901  -3.913  29.969  1.00  1.440          O  
ATOM   5269  H   GLU A 336      -1.285  -4.009  35.999  1.00  1.200          H  
ATOM   5270  HA  GLU A 336       0.790  -5.328  34.553  1.00  1.250          H  
ATOM   5271 1HB  GLU A 336      -1.480  -4.832  33.681  1.00  1.730          H  
ATOM   5272 2HB  GLU A 336      -1.155  -3.125  33.737  1.00  1.730          H  
ATOM   5273 1HG  GLU A 336       0.577  -3.414  32.012  1.00  1.730          H  
ATOM   5274 2HG  GLU A 336       0.285  -5.135  31.987  1.00  1.730          H  
ATOM   5275  N   HIS A 337       2.514  -3.622  33.850  1.00  1.130          N  
ATOM   5276  CA  HIS A 337       3.542  -2.631  33.504  1.00  1.290          C  
ATOM   5277  C   HIS A 337       4.270  -2.018  34.700  1.00  1.460          C  
ATOM   5278  O   HIS A 337       3.972  -0.886  35.116  1.00  1.940          O  
ATOM   5279  CB  HIS A 337       2.947  -1.518  32.628  1.00  1.740          C  
ATOM   5280  CG  HIS A 337       3.952  -0.810  31.803  1.00  1.740          C  
ATOM   5281  ND1 HIS A 337       4.058  -1.003  30.439  1.00  1.740          N  
ATOM   5282  CD2 HIS A 337       4.900   0.093  32.132  1.00  1.740          C  
ATOM   5283  CE1 HIS A 337       5.030  -0.242  29.968  1.00  1.740          C  
ATOM   5284  NE2 HIS A 337       5.556   0.431  30.975  1.00  1.740          N  
ATOM   5285  H   HIS A 337       2.599  -4.606  33.557  1.00  1.360          H  
ATOM   5286  HA  HIS A 337       4.306  -3.119  32.906  1.00  1.550          H  
ATOM   5287 1HB  HIS A 337       2.220  -1.935  31.952  1.00  2.090          H  
ATOM   5288 2HB  HIS A 337       2.435  -0.788  33.233  1.00  2.090          H  
ATOM   5289  HD1 HIS A 337       3.379  -1.468  29.864  1.00  2.090          H  
ATOM   5290  HD2 HIS A 337       5.191   0.548  33.081  1.00  2.090          H  
ATOM   5291  HE1 HIS A 337       5.274  -0.247  28.906  1.00  2.090          H  
ATOM   5292  N   ASN A 338       5.106  -2.836  35.324  1.00  1.380          N  
ATOM   5293  CA  ASN A 338       5.884  -2.486  36.508  1.00  1.540          C  
ATOM   5294  C   ASN A 338       7.095  -3.415  36.655  1.00  1.650          C  
ATOM   5295  O   ASN A 338       7.526  -4.049  35.690  1.00  2.380          O  
ATOM   5296  CB  ASN A 338       4.996  -2.405  37.724  1.00  2.090          C  
ATOM   5297  CG  ASN A 338       4.298  -3.609  37.928  1.00  2.090          C  
ATOM   5298  OD1 ASN A 338       4.872  -4.711  37.925  1.00  2.090          O  
ATOM   5299  ND2 ASN A 338       3.018  -3.462  38.095  1.00  2.090          N  
ATOM   5300  H   ASN A 338       5.245  -3.757  34.889  1.00  1.660          H  
ATOM   5301  HA  ASN A 338       6.292  -1.486  36.359  1.00  1.850          H  
ATOM   5302 1HB  ASN A 338       5.583  -2.169  38.606  1.00  2.510          H  
ATOM   5303 2HB  ASN A 338       4.272  -1.596  37.602  1.00  2.510          H  
ATOM   5304 1HD2 ASN A 338       2.424  -4.267  38.191  1.00  2.510          H  
ATOM   5305 2HD2 ASN A 338       2.609  -2.549  38.076  1.00  2.510          H  
ATOM   5306  N   SER A 339       7.698  -3.443  37.838  1.00  1.500          N  
ATOM   5307  CA  SER A 339       8.898  -4.224  38.088  1.00  1.510          C  
ATOM   5308  C   SER A 339       8.626  -5.414  39.003  1.00  1.410          C  
ATOM   5309  O   SER A 339       9.560  -5.974  39.573  1.00  1.520          O  
ATOM   5310  CB  SER A 339       9.991  -3.346  38.684  1.00  2.110          C  
ATOM   5311  OG  SER A 339      10.400  -2.346  37.785  1.00  2.110          O  
ATOM   5312  H   SER A 339       7.326  -2.940  38.642  1.00  1.800          H  
ATOM   5313  HA  SER A 339       9.259  -4.613  37.137  1.00  1.810          H  
ATOM   5314 1HB  SER A 339       9.623  -2.875  39.590  1.00  2.530          H  
ATOM   5315 2HB  SER A 339      10.845  -3.962  38.960  1.00  2.530          H  
ATOM   5316  HG  SER A 339      11.079  -1.848  38.240  1.00  2.530          H  
ATOM   5317  N   ILE A 340       7.364  -5.840  39.112  1.00  1.280          N  
ATOM   5318  CA  ILE A 340       7.043  -6.967  39.984  1.00  1.260          C  
ATOM   5319  C   ILE A 340       7.841  -8.220  39.756  1.00  1.240          C  
ATOM   5320  O   ILE A 340       7.947  -8.711  38.640  1.00  1.210          O  
ATOM   5321  CB  ILE A 340       5.542  -7.357  39.892  1.00  1.770          C  
ATOM   5322  CG1 ILE A 340       4.654  -6.306  40.582  1.00  1.770          C  
ATOM   5323  CG2 ILE A 340       5.294  -8.792  40.338  1.00  1.770          C  
ATOM   5324  CD1 ILE A 340       3.156  -6.497  40.319  1.00  1.770          C  
ATOM   5325  H   ILE A 340       6.622  -5.341  38.611  1.00  1.540          H  
ATOM   5326  HA  ILE A 340       7.232  -6.645  41.002  1.00  1.510          H  
ATOM   5327  HB  ILE A 340       5.252  -7.302  38.855  1.00  2.130          H  
ATOM   5328 1HG1 ILE A 340       4.808  -6.370  41.640  1.00  2.130          H  
ATOM   5329 2HG1 ILE A 340       4.953  -5.319  40.266  1.00  2.130          H  
ATOM   5330 1HG2 ILE A 340       4.256  -9.044  40.202  1.00  2.130          H  
ATOM   5331 2HG2 ILE A 340       5.868  -9.495  39.757  1.00  2.130          H  
ATOM   5332 3HG2 ILE A 340       5.568  -8.894  41.359  1.00  2.130          H  
ATOM   5333 1HD1 ILE A 340       2.601  -5.753  40.838  1.00  2.130          H  
ATOM   5334 2HD1 ILE A 340       2.961  -6.412  39.246  1.00  2.130          H  
ATOM   5335 3HD1 ILE A 340       2.828  -7.454  40.664  1.00  2.130          H  
ATOM   5336  N   GLU A 341       8.361  -8.746  40.865  1.00  1.390          N  
ATOM   5337  CA  GLU A 341       9.156  -9.962  40.930  1.00  1.410          C  
ATOM   5338  C   GLU A 341       8.492 -11.079  41.773  1.00  1.420          C  
ATOM   5339  O   GLU A 341       7.447 -10.894  42.425  1.00  2.100          O  
ATOM   5340  CB  GLU A 341      10.541  -9.666  41.535  1.00  1.970          C  
ATOM   5341  CG  GLU A 341      11.417  -8.675  40.796  1.00  1.970          C  
ATOM   5342  CD  GLU A 341      12.842  -8.485  41.421  1.00  1.970          C  
ATOM   5343  OE1 GLU A 341      13.188  -9.148  42.395  1.00  1.970          O  
ATOM   5344  OE2 GLU A 341      13.558  -7.647  40.917  1.00  1.970          O  
ATOM   5345  H   GLU A 341       8.244  -8.216  41.712  1.00  1.670          H  
ATOM   5346  HA  GLU A 341       9.290 -10.340  39.918  1.00  1.690          H  
ATOM   5347 1HB  GLU A 341      10.412  -9.284  42.544  1.00  2.360          H  
ATOM   5348 2HB  GLU A 341      11.108 -10.579  41.590  1.00  2.360          H  
ATOM   5349 1HG  GLU A 341      11.532  -9.011  39.778  1.00  2.360          H  
ATOM   5350 2HG  GLU A 341      10.907  -7.717  40.782  1.00  2.360          H  
ATOM   5351  N   GLN A 342       9.209 -12.211  41.809  1.00  1.480          N  
ATOM   5352  CA  GLN A 342       8.938 -13.470  42.524  1.00  1.590          C  
ATOM   5353  C   GLN A 342       7.628 -14.212  42.220  1.00  1.770          C  
ATOM   5354  O   GLN A 342       7.406 -14.621  41.063  1.00  2.450          O  
ATOM   5355  CB  GLN A 342       9.076 -13.270  44.051  1.00  2.180          C  
ATOM   5356  CG  GLN A 342      10.506 -13.031  44.558  1.00  2.180          C  
ATOM   5357  CD  GLN A 342      10.958 -11.624  44.397  1.00  2.180          C  
ATOM   5358  OE1 GLN A 342      10.212 -10.693  44.706  1.00  2.180          O  
ATOM   5359  NE2 GLN A 342      12.183 -11.456  43.894  1.00  2.180          N  
ATOM   5360  H   GLN A 342      10.044 -12.201  41.238  1.00  1.780          H  
ATOM   5361  HA  GLN A 342       9.737 -14.156  42.244  1.00  1.910          H  
ATOM   5362 1HB  GLN A 342       8.441 -12.445  44.381  1.00  2.620          H  
ATOM   5363 2HB  GLN A 342       8.761 -14.171  44.574  1.00  2.620          H  
ATOM   5364 1HG  GLN A 342      10.553 -13.287  45.617  1.00  2.620          H  
ATOM   5365 2HG  GLN A 342      11.184 -13.667  43.993  1.00  2.620          H  
ATOM   5366 1HE2 GLN A 342      12.559 -10.514  43.702  1.00  2.620          H  
ATOM   5367 2HE2 GLN A 342      12.744 -12.247  43.661  1.00  2.620          H  
ATOM   5368  N   LEU A 343       6.819 -14.476  43.261  1.00  1.700          N  
ATOM   5369  CA  LEU A 343       5.616 -15.280  43.102  1.00  1.950          C  
ATOM   5370  C   LEU A 343       4.282 -14.714  43.551  1.00  1.360          C  
ATOM   5371  O   LEU A 343       4.193 -13.889  44.464  1.00  1.560          O  
ATOM   5372  CB  LEU A 343       5.838 -16.619  43.846  1.00  2.630          C  
ATOM   5373  CG  LEU A 343       6.072 -16.619  45.391  1.00  2.630          C  
ATOM   5374  CD1 LEU A 343       4.737 -16.691  46.176  1.00  2.630          C  
ATOM   5375  CD2 LEU A 343       6.946 -17.826  45.714  1.00  2.630          C  
ATOM   5376  H   LEU A 343       7.026 -14.097  44.171  1.00  2.040          H  
ATOM   5377  HA  LEU A 343       5.522 -15.490  42.043  1.00  2.340          H  
ATOM   5378 1HB  LEU A 343       4.988 -17.277  43.634  1.00  3.160          H  
ATOM   5379 2HB  LEU A 343       6.731 -17.067  43.450  1.00  3.160          H  
ATOM   5380  HG  LEU A 343       6.585 -15.708  45.687  1.00  3.160          H  
ATOM   5381 1HD1 LEU A 343       4.950 -16.707  47.241  1.00  3.160          H  
ATOM   5382 2HD1 LEU A 343       4.115 -15.844  45.972  1.00  3.160          H  
ATOM   5383 3HD1 LEU A 343       4.205 -17.600  45.898  1.00  3.160          H  
ATOM   5384 1HD2 LEU A 343       7.146 -17.855  46.786  1.00  3.160          H  
ATOM   5385 2HD2 LEU A 343       6.425 -18.740  45.417  1.00  3.160          H  
ATOM   5386 3HD2 LEU A 343       7.890 -17.756  45.173  1.00  3.160          H  
ATOM   5387  N   THR A 344       3.232 -15.251  42.937  1.00  1.670          N  
ATOM   5388  CA  THR A 344       1.859 -15.047  43.365  1.00  1.750          C  
ATOM   5389  C   THR A 344       1.630 -16.084  44.452  1.00  1.620          C  
ATOM   5390  O   THR A 344       2.034 -17.237  44.316  1.00  2.430          O  
ATOM   5391  CB  THR A 344       0.854 -15.216  42.207  1.00  2.420          C  
ATOM   5392  OG1 THR A 344       1.170 -14.279  41.171  1.00  2.420          O  
ATOM   5393  CG2 THR A 344      -0.567 -14.929  42.672  1.00  2.420          C  
ATOM   5394  H   THR A 344       3.410 -15.846  42.125  1.00  2.000          H  
ATOM   5395  HA  THR A 344       1.737 -14.078  43.809  1.00  2.100          H  
ATOM   5396  HB  THR A 344       0.895 -16.226  41.828  1.00  2.900          H  
ATOM   5397  HG1 THR A 344       2.027 -14.512  40.795  1.00  2.900          H  
ATOM   5398 1HG2 THR A 344      -1.250 -15.045  41.828  1.00  2.900          H  
ATOM   5399 2HG2 THR A 344      -0.857 -15.625  43.454  1.00  2.900          H  
ATOM   5400 3HG2 THR A 344      -0.627 -13.913  43.049  1.00  2.900          H  
ATOM   5401  N   GLY A 345       1.075 -15.675  45.583  1.00  1.440          N  
ATOM   5402  CA  GLY A 345       0.860 -16.633  46.656  1.00  2.090          C  
ATOM   5403  C   GLY A 345      -0.472 -17.324  46.451  1.00  1.740          C  
ATOM   5404  O   GLY A 345      -1.248 -16.938  45.579  1.00  1.890          O  
ATOM   5405  H   GLY A 345       0.770 -14.718  45.668  1.00  1.730          H  
ATOM   5406 1HA  GLY A 345       1.668 -17.366  46.672  1.00  2.510          H  
ATOM   5407 2HA  GLY A 345       0.869 -16.115  47.617  1.00  2.510          H  
ATOM   5408  N   GLY A 346      -0.825 -18.260  47.327  1.00  1.600          N  
ATOM   5409  CA  GLY A 346      -2.108 -18.973  47.207  1.00  1.480          C  
ATOM   5410  C   GLY A 346      -3.255 -18.134  47.778  1.00  1.370          C  
ATOM   5411  O   GLY A 346      -3.943 -18.546  48.712  1.00  1.410          O  
ATOM   5412  H   GLY A 346      -0.179 -18.527  48.055  1.00  1.920          H  
ATOM   5413 1HA  GLY A 346      -2.292 -19.195  46.155  1.00  1.780          H  
ATOM   5414 2HA  GLY A 346      -2.048 -19.929  47.728  1.00  1.780          H  
ATOM   5415  N   VAL A 347      -3.399 -16.927  47.239  1.00  1.380          N  
ATOM   5416  CA  VAL A 347      -4.335 -15.929  47.720  1.00  1.410          C  
ATOM   5417  C   VAL A 347      -5.243 -15.283  46.660  1.00  1.250          C  
ATOM   5418  O   VAL A 347      -6.114 -14.481  46.984  1.00  1.270          O  
ATOM   5419  CB  VAL A 347      -3.551 -14.837  48.466  1.00  1.960          C  
ATOM   5420  CG1 VAL A 347      -2.851 -15.413  49.687  1.00  1.960          C  
ATOM   5421  CG2 VAL A 347      -2.515 -14.226  47.577  1.00  1.960          C  
ATOM   5422  H   VAL A 347      -2.798 -16.734  46.443  1.00  1.660          H  
ATOM   5423  HA  VAL A 347      -4.985 -16.417  48.447  1.00  1.690          H  
ATOM   5424  HB  VAL A 347      -4.241 -14.095  48.778  1.00  2.350          H  
ATOM   5425 1HG1 VAL A 347      -2.325 -14.617  50.216  1.00  2.350          H  
ATOM   5426 2HG1 VAL A 347      -3.584 -15.866  50.341  1.00  2.350          H  
ATOM   5427 3HG1 VAL A 347      -2.135 -16.167  49.383  1.00  2.350          H  
ATOM   5428 1HG2 VAL A 347      -2.004 -13.461  48.130  1.00  2.350          H  
ATOM   5429 2HG2 VAL A 347      -1.806 -14.968  47.264  1.00  2.350          H  
ATOM   5430 3HG2 VAL A 347      -2.983 -13.800  46.715  1.00  2.350          H  
ATOM   5431  N   LEU A 348      -5.067 -15.615  45.391  1.00  1.190          N  
ATOM   5432  CA  LEU A 348      -5.874 -14.992  44.346  1.00  1.200          C  
ATOM   5433  C   LEU A 348      -7.388 -15.212  44.496  1.00  1.210          C  
ATOM   5434  O   LEU A 348      -8.189 -14.268  44.345  1.00  1.290          O  
ATOM   5435  CB  LEU A 348      -5.426 -15.528  42.982  1.00  1.680          C  
ATOM   5436  CG  LEU A 348      -6.210 -15.058  41.750  1.00  1.680          C  
ATOM   5437  CD1 LEU A 348      -6.135 -13.522  41.590  1.00  1.680          C  
ATOM   5438  CD2 LEU A 348      -5.647 -15.777  40.560  1.00  1.680          C  
ATOM   5439  H   LEU A 348      -4.337 -16.262  45.119  1.00  1.430          H  
ATOM   5440  HA  LEU A 348      -5.681 -13.926  44.386  1.00  1.440          H  
ATOM   5441 1HB  LEU A 348      -4.378 -15.270  42.832  1.00  2.010          H  
ATOM   5442 2HB  LEU A 348      -5.488 -16.624  43.009  1.00  2.010          H  
ATOM   5443  HG  LEU A 348      -7.241 -15.335  41.859  1.00  2.010          H  
ATOM   5444 1HD1 LEU A 348      -6.700 -13.220  40.717  1.00  2.010          H  
ATOM   5445 2HD1 LEU A 348      -6.561 -13.028  42.461  1.00  2.010          H  
ATOM   5446 3HD1 LEU A 348      -5.096 -13.219  41.474  1.00  2.010          H  
ATOM   5447 1HD2 LEU A 348      -6.191 -15.500  39.674  1.00  2.010          H  
ATOM   5448 2HD2 LEU A 348      -4.588 -15.524  40.438  1.00  2.010          H  
ATOM   5449 3HD2 LEU A 348      -5.730 -16.855  40.717  1.00  2.010          H  
ATOM   5450  N   ALA A 349      -7.788 -16.446  44.828  1.00  1.250          N  
ATOM   5451  CA  ALA A 349      -9.199 -16.860  44.855  1.00  1.390          C  
ATOM   5452  C   ALA A 349     -10.012 -16.341  46.048  1.00  1.310          C  
ATOM   5453  O   ALA A 349     -10.611 -17.118  46.794  1.00  1.380          O  
ATOM   5454  CB  ALA A 349      -9.264 -18.372  44.843  1.00  1.890          C  
ATOM   5455  H   ALA A 349      -7.069 -17.138  45.005  1.00  1.500          H  
ATOM   5456  HA  ALA A 349      -9.670 -16.489  43.954  1.00  1.670          H  
ATOM   5457 1HB  ALA A 349     -10.281 -18.699  44.820  1.00  2.270          H  
ATOM   5458 2HB  ALA A 349      -8.756 -18.746  43.965  1.00  2.270          H  
ATOM   5459 3HB  ALA A 349      -8.790 -18.756  45.736  1.00  2.270          H  
ATOM   5460  N   ASN A 350     -10.040 -15.016  46.184  1.00  1.250          N  
ATOM   5461  CA  ASN A 350     -10.810 -14.270  47.156  1.00  1.290          C  
ATOM   5462  C   ASN A 350     -11.582 -13.215  46.381  1.00  1.160          C  
ATOM   5463  O   ASN A 350     -12.676 -12.786  46.764  1.00  1.270          O  
ATOM   5464  CB  ASN A 350      -9.911 -13.666  48.224  1.00  1.790          C  
ATOM   5465  CG  ASN A 350      -9.277 -14.717  49.123  1.00  1.790          C  
ATOM   5466  OD1 ASN A 350      -9.979 -15.273  49.978  1.00  1.790          O  
ATOM   5467  ND2 ASN A 350      -8.009 -15.004  48.970  1.00  1.790          N  
ATOM   5468  H   ASN A 350      -9.493 -14.484  45.516  1.00  1.500          H  
ATOM   5469  HA  ASN A 350     -11.532 -14.935  47.631  1.00  1.550          H  
ATOM   5470 1HB  ASN A 350      -9.111 -13.094  47.738  1.00  2.150          H  
ATOM   5471 2HB  ASN A 350     -10.482 -12.971  48.837  1.00  2.150          H  
ATOM   5472 1HD2 ASN A 350      -7.585 -15.695  49.548  1.00  2.150          H  
ATOM   5473 2HD2 ASN A 350      -7.441 -14.547  48.264  1.00  2.150          H  
ATOM   5474  N   ALA A 351     -11.026 -12.835  45.229  1.00  1.070          N  
ATOM   5475  CA  ALA A 351     -11.643 -11.791  44.397  1.00  1.030          C  
ATOM   5476  C   ALA A 351     -12.664 -12.465  43.492  1.00  1.060          C  
ATOM   5477  O   ALA A 351     -12.482 -12.560  42.280  1.00  1.130          O  
ATOM   5478  CB  ALA A 351     -10.594 -11.034  43.585  1.00  1.460          C  
ATOM   5479  H   ALA A 351     -10.133 -13.264  44.956  1.00  1.280          H  
ATOM   5480  HA  ALA A 351     -12.165 -11.084  45.047  1.00  1.240          H  
ATOM   5481 1HB  ALA A 351     -11.080 -10.267  42.982  1.00  1.750          H  
ATOM   5482 2HB  ALA A 351      -9.889 -10.566  44.268  1.00  1.750          H  
ATOM   5483 3HB  ALA A 351     -10.070 -11.732  42.940  1.00  1.750          H  
ATOM   5484  N   THR A 352     -13.746 -12.928  44.086  1.00  1.160          N  
ATOM   5485  CA  THR A 352     -14.686 -13.810  43.399  1.00  1.300          C  
ATOM   5486  C   THR A 352     -15.554 -13.182  42.315  1.00  1.120          C  
ATOM   5487  O   THR A 352     -16.195 -13.900  41.549  1.00  1.180          O  
ATOM   5488  CB  THR A 352     -15.552 -14.548  44.417  1.00  1.760          C  
ATOM   5489  OG1 THR A 352     -16.283 -13.611  45.206  1.00  1.760          O  
ATOM   5490  CG2 THR A 352     -14.635 -15.360  45.316  1.00  1.760          C  
ATOM   5491  H   THR A 352     -13.826 -12.752  45.092  1.00  1.390          H  
ATOM   5492  HA  THR A 352     -14.096 -14.579  42.907  1.00  1.560          H  
ATOM   5493  HB  THR A 352     -16.242 -15.212  43.895  1.00  2.120          H  
ATOM   5494  HG1 THR A 352     -16.972 -14.076  45.689  1.00  2.120          H  
ATOM   5495 1HG2 THR A 352     -15.226 -15.913  46.043  1.00  2.120          H  
ATOM   5496 2HG2 THR A 352     -14.070 -16.043  44.705  1.00  2.120          H  
ATOM   5497 3HG2 THR A 352     -13.957 -14.718  45.835  1.00  2.120          H  
ATOM   5498  N   ASN A 353     -15.570 -11.861  42.209  1.00  1.020          N  
ATOM   5499  CA  ASN A 353     -16.308 -11.219  41.121  1.00  0.980          C  
ATOM   5500  C   ASN A 353     -15.352 -10.815  39.994  1.00  0.860          C  
ATOM   5501  O   ASN A 353     -15.767 -10.216  38.999  1.00  0.870          O  
ATOM   5502  CB  ASN A 353     -17.096 -10.011  41.625  1.00  1.390          C  
ATOM   5503  CG  ASN A 353     -18.130  -9.505  40.639  1.00  1.390          C  
ATOM   5504  OD1 ASN A 353     -18.808 -10.307  39.966  1.00  1.390          O  
ATOM   5505  ND2 ASN A 353     -18.272  -8.192  40.536  1.00  1.390          N  
ATOM   5506  H   ASN A 353     -15.045 -11.308  42.871  1.00  1.220          H  
ATOM   5507  HA  ASN A 353     -17.012 -11.935  40.708  1.00  1.180          H  
ATOM   5508 1HB  ASN A 353     -17.608 -10.287  42.544  1.00  1.670          H  
ATOM   5509 2HB  ASN A 353     -16.431  -9.207  41.875  1.00  1.670          H  
ATOM   5510 1HD2 ASN A 353     -18.940  -7.811  39.899  1.00  1.670          H  
ATOM   5511 2HD2 ASN A 353     -17.711  -7.554  41.105  1.00  1.670          H  
ATOM   5512  N   LEU A 354     -14.079 -11.204  40.120  1.00  0.810          N  
ATOM   5513  CA  LEU A 354     -13.050 -10.786  39.185  1.00  0.760          C  
ATOM   5514  C   LEU A 354     -13.318 -11.235  37.764  1.00  0.710          C  
ATOM   5515  O   LEU A 354     -13.589 -12.408  37.524  1.00  0.710          O  
ATOM   5516  CB  LEU A 354     -11.705 -11.320  39.698  1.00  1.080          C  
ATOM   5517  CG  LEU A 354     -10.408 -10.907  39.017  1.00  1.080          C  
ATOM   5518  CD1 LEU A 354     -10.189  -9.456  39.215  1.00  1.080          C  
ATOM   5519  CD2 LEU A 354      -9.272 -11.678  39.674  1.00  1.080          C  
ATOM   5520  H   LEU A 354     -13.784 -11.752  40.930  1.00  0.970          H  
ATOM   5521  HA  LEU A 354     -13.022  -9.704  39.201  1.00  0.910          H  
ATOM   5522 1HB  LEU A 354     -11.612 -10.982  40.715  1.00  1.300          H  
ATOM   5523 2HB  LEU A 354     -11.751 -12.408  39.710  1.00  1.300          H  
ATOM   5524  HG  LEU A 354     -10.442 -11.113  37.950  1.00  1.300          H  
ATOM   5525 1HD1 LEU A 354      -9.247  -9.167  38.770  1.00  1.300          H  
ATOM   5526 2HD1 LEU A 354     -10.973  -8.886  38.766  1.00  1.300          H  
ATOM   5527 3HD1 LEU A 354     -10.170  -9.270  40.276  1.00  1.300          H  
ATOM   5528 1HD2 LEU A 354      -8.339 -11.397  39.226  1.00  1.300          H  
ATOM   5529 2HD2 LEU A 354      -9.241 -11.453  40.735  1.00  1.300          H  
ATOM   5530 3HD2 LEU A 354      -9.432 -12.722  39.548  1.00  1.300          H  
ATOM   5531  N   GLN A 355     -13.237 -10.270  36.844  1.00  0.690          N  
ATOM   5532  CA  GLN A 355     -13.436 -10.412  35.416  1.00  0.690          C  
ATOM   5533  C   GLN A 355     -12.099 -10.302  34.677  1.00  0.690          C  
ATOM   5534  O   GLN A 355     -11.850 -11.040  33.708  1.00  0.700          O  
ATOM   5535  CB  GLN A 355     -14.360  -9.302  34.908  1.00  0.970          C  
ATOM   5536  CG  GLN A 355     -15.766  -9.327  35.460  1.00  0.970          C  
ATOM   5537  CD  GLN A 355     -16.585  -8.149  34.942  1.00  0.970          C  
ATOM   5538  OE1 GLN A 355     -16.119  -7.395  34.081  1.00  0.970          O  
ATOM   5539  NE2 GLN A 355     -17.792  -7.982  35.457  1.00  0.970          N  
ATOM   5540  H   GLN A 355     -13.029  -9.345  37.169  1.00  0.830          H  
ATOM   5541  HA  GLN A 355     -13.880 -11.377  35.219  1.00  0.830          H  
ATOM   5542 1HB  GLN A 355     -13.931  -8.335  35.170  1.00  1.160          H  
ATOM   5543 2HB  GLN A 355     -14.419  -9.349  33.824  1.00  1.160          H  
ATOM   5544 1HG  GLN A 355     -16.250 -10.255  35.161  1.00  1.160          H  
ATOM   5545 2HG  GLN A 355     -15.719  -9.267  36.551  1.00  1.160          H  
ATOM   5546 1HE2 GLN A 355     -18.370  -7.224  35.148  1.00  1.160          H  
ATOM   5547 2HE2 GLN A 355     -18.126  -8.611  36.160  1.00  1.160          H  
ATOM   5548  N   THR A 356     -11.254  -9.358  35.127  1.00  0.710          N  
ATOM   5549  CA  THR A 356      -9.941  -9.147  34.504  1.00  0.730          C  
ATOM   5550  C   THR A 356      -8.795  -9.204  35.502  1.00  0.740          C  
ATOM   5551  O   THR A 356      -8.756  -8.451  36.485  1.00  0.740          O  
ATOM   5552  CB  THR A 356      -9.861  -7.786  33.768  1.00  1.010          C  
ATOM   5553  OG1 THR A 356     -10.859  -7.730  32.732  1.00  1.010          O  
ATOM   5554  CG2 THR A 356      -8.474  -7.577  33.154  1.00  1.010          C  
ATOM   5555  H   THR A 356     -11.565  -8.758  35.896  1.00  0.850          H  
ATOM   5556  HA  THR A 356      -9.771  -9.941  33.778  1.00  0.880          H  
ATOM   5557  HB  THR A 356     -10.039  -6.985  34.476  1.00  1.220          H  
ATOM   5558  HG1 THR A 356     -11.721  -7.626  33.158  1.00  1.220          H  
ATOM   5559 1HG2 THR A 356      -8.444  -6.616  32.650  1.00  1.220          H  
ATOM   5560 2HG2 THR A 356      -7.707  -7.582  33.926  1.00  1.220          H  
ATOM   5561 3HG2 THR A 356      -8.252  -8.357  32.440  1.00  1.220          H  
ATOM   5562  N   LEU A 357      -7.818 -10.062  35.211  1.00  0.750          N  
ATOM   5563  CA  LEU A 357      -6.633 -10.168  36.052  1.00  0.750          C  
ATOM   5564  C   LEU A 357      -5.386  -9.833  35.252  1.00  0.740          C  
ATOM   5565  O   LEU A 357      -4.889 -10.683  34.495  1.00  0.730          O  
ATOM   5566  CB  LEU A 357      -6.508 -11.586  36.629  1.00  1.050          C  
ATOM   5567  CG  LEU A 357      -5.245 -11.881  37.520  1.00  1.050          C  
ATOM   5568  CD1 LEU A 357      -5.204 -10.955  38.768  1.00  1.050          C  
ATOM   5569  CD2 LEU A 357      -5.302 -13.327  37.946  1.00  1.050          C  
ATOM   5570  H   LEU A 357      -7.887 -10.629  34.356  1.00  0.900          H  
ATOM   5571  HA  LEU A 357      -6.721  -9.447  36.863  1.00  0.900          H  
ATOM   5572 1HB  LEU A 357      -7.397 -11.804  37.204  1.00  1.260          H  
ATOM   5573 2HB  LEU A 357      -6.484 -12.283  35.790  1.00  1.260          H  
ATOM   5574  HG  LEU A 357      -4.335 -11.712  36.939  1.00  1.260          H  
ATOM   5575 1HD1 LEU A 357      -4.325 -11.191  39.365  1.00  1.260          H  
ATOM   5576 2HD1 LEU A 357      -5.148  -9.913  38.463  1.00  1.260          H  
ATOM   5577 3HD1 LEU A 357      -6.087 -11.102  39.369  1.00  1.260          H  
ATOM   5578 1HD2 LEU A 357      -4.434 -13.561  38.559  1.00  1.260          H  
ATOM   5579 2HD2 LEU A 357      -6.205 -13.488  38.511  1.00  1.260          H  
ATOM   5580 3HD2 LEU A 357      -5.309 -13.962  37.084  1.00  1.260          H  
ATOM   5581  N   ASP A 358      -4.864  -8.615  35.428  1.00  0.770          N  
ATOM   5582  CA  ASP A 358      -3.704  -8.203  34.647  1.00  0.790          C  
ATOM   5583  C   ASP A 358      -2.405  -8.198  35.461  1.00  0.760          C  
ATOM   5584  O   ASP A 358      -2.150  -7.287  36.262  1.00  0.750          O  
ATOM   5585  CB  ASP A 358      -3.946  -6.821  34.033  1.00  1.100          C  
ATOM   5586  CG  ASP A 358      -5.020  -6.768  32.929  1.00  1.100          C  
ATOM   5587  OD1 ASP A 358      -5.294  -7.765  32.290  1.00  1.100          O  
ATOM   5588  OD2 ASP A 358      -5.582  -5.712  32.754  1.00  1.100          O  
ATOM   5589  H   ASP A 358      -5.303  -7.952  36.079  1.00  0.920          H  
ATOM   5590  HA  ASP A 358      -3.577  -8.912  33.835  1.00  0.950          H  
ATOM   5591 1HB  ASP A 358      -4.238  -6.138  34.803  1.00  1.320          H  
ATOM   5592 2HB  ASP A 358      -3.018  -6.462  33.609  1.00  1.320          H  
ATOM   5593  N   LEU A 359      -1.576  -9.231  35.258  1.00  0.810          N  
ATOM   5594  CA  LEU A 359      -0.304  -9.382  35.969  1.00  0.850          C  
ATOM   5595  C   LEU A 359       0.860  -9.438  34.975  1.00  0.860          C  
ATOM   5596  O   LEU A 359       1.912 -10.003  35.276  1.00  0.910          O  
ATOM   5597  CB  LEU A 359      -0.296 -10.666  36.824  1.00  1.170          C  
ATOM   5598  CG  LEU A 359      -1.330 -10.768  37.992  1.00  1.170          C  
ATOM   5599  CD1 LEU A 359      -1.288 -12.177  38.574  1.00  1.170          C  
ATOM   5600  CD2 LEU A 359      -1.020  -9.757  39.067  1.00  1.170          C  
ATOM   5601  H   LEU A 359      -1.821  -9.964  34.577  1.00  0.970          H  
ATOM   5602  HA  LEU A 359      -0.149  -8.511  36.602  1.00  1.020          H  
ATOM   5603 1HB  LEU A 359      -0.478 -11.492  36.159  1.00  1.410          H  
ATOM   5604 2HB  LEU A 359       0.697 -10.790  37.250  1.00  1.410          H  
ATOM   5605  HG  LEU A 359      -2.327 -10.586  37.603  1.00  1.410          H  
ATOM   5606 1HD1 LEU A 359      -2.017 -12.266  39.378  1.00  1.410          H  
ATOM   5607 2HD1 LEU A 359      -1.526 -12.890  37.791  1.00  1.410          H  
ATOM   5608 3HD1 LEU A 359      -0.290 -12.387  38.966  1.00  1.410          H  
ATOM   5609 1HD2 LEU A 359      -1.752  -9.847  39.870  1.00  1.410          H  
ATOM   5610 2HD2 LEU A 359      -0.021  -9.933  39.466  1.00  1.410          H  
ATOM   5611 3HD2 LEU A 359      -1.075  -8.765  38.649  1.00  1.410          H  
ATOM   5612  N   SER A 360       0.640  -8.918  33.771  1.00  0.850          N  
ATOM   5613  CA  SER A 360       1.626  -8.885  32.687  1.00  0.860          C  
ATOM   5614  C   SER A 360       2.602  -7.694  32.712  1.00  0.900          C  
ATOM   5615  O   SER A 360       2.349  -6.682  33.383  1.00  0.930          O  
ATOM   5616  CB  SER A 360       0.888  -8.905  31.361  1.00  1.200          C  
ATOM   5617  OG  SER A 360       0.108  -7.752  31.197  1.00  1.200          O  
ATOM   5618  H   SER A 360      -0.260  -8.497  33.599  1.00  1.020          H  
ATOM   5619  HA  SER A 360       2.216  -9.796  32.767  1.00  1.030          H  
ATOM   5620 1HB  SER A 360       1.603  -8.964  30.547  1.00  1.440          H  
ATOM   5621 2HB  SER A 360       0.265  -9.794  31.305  1.00  1.440          H  
ATOM   5622  HG  SER A 360      -0.200  -7.765  30.284  1.00  1.440          H  
ATOM   5623  N   SER A 361       3.663  -7.789  31.887  1.00  0.910          N  
ATOM   5624  CA  SER A 361       4.675  -6.739  31.702  1.00  0.960          C  
ATOM   5625  C   SER A 361       5.412  -6.385  32.988  1.00  1.010          C  
ATOM   5626  O   SER A 361       5.357  -5.248  33.475  1.00  1.060          O  
ATOM   5627  CB  SER A 361       4.074  -5.502  31.033  1.00  1.320          C  
ATOM   5628  OG  SER A 361       3.615  -5.780  29.719  1.00  1.320          O  
ATOM   5629  H   SER A 361       3.820  -8.686  31.406  1.00  1.090          H  
ATOM   5630  HA  SER A 361       5.427  -7.130  31.022  1.00  1.150          H  
ATOM   5631 1HB  SER A 361       3.249  -5.130  31.621  1.00  1.590          H  
ATOM   5632 2HB  SER A 361       4.825  -4.715  30.994  1.00  1.590          H  
ATOM   5633  HG  SER A 361       3.115  -5.001  29.446  1.00  1.590          H  
ATOM   5634  N   ASN A 362       6.057  -7.410  33.542  1.00  1.060          N  
ATOM   5635  CA  ASN A 362       6.821  -7.346  34.784  1.00  1.100          C  
ATOM   5636  C   ASN A 362       7.876  -8.464  34.826  1.00  1.160          C  
ATOM   5637  O   ASN A 362       8.266  -8.983  33.783  1.00  1.230          O  
ATOM   5638  CB  ASN A 362       5.896  -7.313  35.977  1.00  1.520          C  
ATOM   5639  CG  ASN A 362       5.035  -8.469  36.064  1.00  1.520          C  
ATOM   5640  OD1 ASN A 362       5.498  -9.618  36.075  1.00  1.520          O  
ATOM   5641  ND2 ASN A 362       3.759  -8.220  36.113  1.00  1.520          N  
ATOM   5642  H   ASN A 362       6.020  -8.286  33.006  1.00  1.270          H  
ATOM   5643  HA  ASN A 362       7.373  -6.405  34.794  1.00  1.320          H  
ATOM   5644 1HB  ASN A 362       6.478  -7.230  36.878  1.00  1.830          H  
ATOM   5645 2HB  ASN A 362       5.271  -6.422  35.920  1.00  1.830          H  
ATOM   5646 1HD2 ASN A 362       3.101  -8.984  36.129  1.00  1.830          H  
ATOM   5647 2HD2 ASN A 362       3.424  -7.273  36.088  1.00  1.830          H  
ATOM   5648  N   GLN A 363       8.438  -8.735  36.004  1.00  1.180          N  
ATOM   5649  CA  GLN A 363       9.497  -9.727  36.195  1.00  1.240          C  
ATOM   5650  C   GLN A 363       9.023 -10.953  36.994  1.00  1.220          C  
ATOM   5651  O   GLN A 363       9.840 -11.727  37.503  1.00  1.340          O  
ATOM   5652  CB  GLN A 363      10.683  -9.065  36.898  1.00  1.710          C  
ATOM   5653  CG  GLN A 363      11.283  -7.915  36.131  1.00  1.710          C  
ATOM   5654  CD  GLN A 363      11.845  -8.348  34.807  1.00  1.710          C  
ATOM   5655  OE1 GLN A 363      12.638  -9.289  34.736  1.00  1.710          O  
ATOM   5656  NE2 GLN A 363      11.434  -7.673  33.746  1.00  1.710          N  
ATOM   5657  H   GLN A 363       8.095  -8.287  36.854  1.00  1.420          H  
ATOM   5658  HA  GLN A 363       9.820 -10.083  35.218  1.00  1.490          H  
ATOM   5659 1HB  GLN A 363      10.351  -8.669  37.851  1.00  2.050          H  
ATOM   5660 2HB  GLN A 363      11.459  -9.798  37.095  1.00  2.050          H  
ATOM   5661 1HG  GLN A 363      10.509  -7.168  35.953  1.00  2.050          H  
ATOM   5662 2HG  GLN A 363      12.088  -7.484  36.725  1.00  2.050          H  
ATOM   5663 1HE2 GLN A 363      11.767  -7.920  32.837  1.00  2.050          H  
ATOM   5664 2HE2 GLN A 363      10.781  -6.920  33.849  1.00  2.050          H  
ATOM   5665  N   LEU A 364       7.707 -11.110  37.134  1.00  1.100          N  
ATOM   5666  CA  LEU A 364       7.101 -12.208  37.889  1.00  1.100          C  
ATOM   5667  C   LEU A 364       7.513 -13.541  37.278  1.00  1.020          C  
ATOM   5668  O   LEU A 364       7.562 -13.671  36.046  1.00  0.910          O  
ATOM   5669  CB  LEU A 364       5.555 -12.082  37.869  1.00  1.540          C  
ATOM   5670  CG  LEU A 364       4.704 -13.038  38.793  1.00  1.540          C  
ATOM   5671  CD1 LEU A 364       4.916 -12.658  40.275  1.00  1.540          C  
ATOM   5672  CD2 LEU A 364       3.209 -12.937  38.411  1.00  1.540          C  
ATOM   5673  H   LEU A 364       7.086 -10.425  36.700  1.00  1.320          H  
ATOM   5674  HA  LEU A 364       7.466 -12.164  38.916  1.00  1.320          H  
ATOM   5675 1HB  LEU A 364       5.301 -11.071  38.149  1.00  1.850          H  
ATOM   5676 2HB  LEU A 364       5.219 -12.232  36.841  1.00  1.850          H  
ATOM   5677  HG  LEU A 364       5.041 -14.069  38.658  1.00  1.850          H  
ATOM   5678 1HD1 LEU A 364       4.343 -13.329  40.903  1.00  1.850          H  
ATOM   5679 2HD1 LEU A 364       5.949 -12.733  40.533  1.00  1.850          H  
ATOM   5680 3HD1 LEU A 364       4.591 -11.642  40.445  1.00  1.850          H  
ATOM   5681 1HD2 LEU A 364       2.623 -13.604  39.037  1.00  1.850          H  
ATOM   5682 2HD2 LEU A 364       2.863 -11.912  38.550  1.00  1.850          H  
ATOM   5683 3HD2 LEU A 364       3.084 -13.224  37.365  1.00  1.850          H  
ATOM   5684  N   ARG A 365       7.882 -14.520  38.115  1.00  1.120          N  
ATOM   5685  CA  ARG A 365       8.294 -15.826  37.608  1.00  1.080          C  
ATOM   5686  C   ARG A 365       7.287 -16.932  37.941  1.00  1.060          C  
ATOM   5687  O   ARG A 365       7.205 -17.952  37.256  1.00  1.350          O  
ATOM   5688  CB  ARG A 365       9.666 -16.194  38.156  1.00  1.530          C  
ATOM   5689  CG  ARG A 365      10.284 -17.508  37.625  1.00  1.530          C  
ATOM   5690  CD  ARG A 365      11.674 -17.684  38.130  1.00  1.530          C  
ATOM   5691  NE  ARG A 365      12.352 -18.877  37.583  1.00  1.530          N  
ATOM   5692  CZ  ARG A 365      13.580 -19.308  37.962  1.00  1.530          C  
ATOM   5693  NH1 ARG A 365      14.265 -18.678  38.904  1.00  1.530          N  
ATOM   5694  NH2 ARG A 365      14.086 -20.372  37.369  1.00  1.530          N  
ATOM   5695  H   ARG A 365       7.862 -14.377  39.133  1.00  1.340          H  
ATOM   5696  HA  ARG A 365       8.379 -15.756  36.527  1.00  1.300          H  
ATOM   5697 1HB  ARG A 365      10.361 -15.390  37.918  1.00  1.830          H  
ATOM   5698 2HB  ARG A 365       9.609 -16.262  39.243  1.00  1.830          H  
ATOM   5699 1HG  ARG A 365       9.697 -18.363  37.957  1.00  1.830          H  
ATOM   5700 2HG  ARG A 365      10.309 -17.495  36.541  1.00  1.830          H  
ATOM   5701 1HD  ARG A 365      12.262 -16.807  37.856  1.00  1.830          H  
ATOM   5702 2HD  ARG A 365      11.641 -17.776  39.214  1.00  1.830          H  
ATOM   5703  HE  ARG A 365      11.885 -19.419  36.825  1.00  1.830          H  
ATOM   5704 1HH1 ARG A 365      13.880 -17.862  39.355  1.00  1.830          H  
ATOM   5705 2HH1 ARG A 365      15.180 -19.012  39.172  1.00  1.830          H  
ATOM   5706 1HH2 ARG A 365      13.534 -20.833  36.625  1.00  1.830          H  
ATOM   5707 2HH2 ARG A 365      14.995 -20.721  37.623  1.00  1.830          H  
ATOM   5708  N   VAL A 366       6.593 -16.796  39.058  1.00  1.420          N  
ATOM   5709  CA  VAL A 366       5.704 -17.858  39.495  1.00  1.560          C  
ATOM   5710  C   VAL A 366       4.261 -17.407  39.735  1.00  1.530          C  
ATOM   5711  O   VAL A 366       3.998 -16.447  40.460  1.00  2.060          O  
ATOM   5712  CB  VAL A 366       6.287 -18.489  40.776  1.00  2.130          C  
ATOM   5713  CG1 VAL A 366       5.383 -19.582  41.332  1.00  2.130          C  
ATOM   5714  CG2 VAL A 366       7.670 -19.049  40.498  1.00  2.130          C  
ATOM   5715  H   VAL A 366       6.713 -15.961  39.636  1.00  1.700          H  
ATOM   5716  HA  VAL A 366       5.685 -18.628  38.718  1.00  1.870          H  
ATOM   5717  HB  VAL A 366       6.367 -17.746  41.485  1.00  2.550          H  
ATOM   5718 1HG1 VAL A 366       5.822 -19.982  42.246  1.00  2.550          H  
ATOM   5719 2HG1 VAL A 366       4.399 -19.172  41.567  1.00  2.550          H  
ATOM   5720 3HG1 VAL A 366       5.286 -20.383  40.596  1.00  2.550          H  
ATOM   5721 1HG2 VAL A 366       8.082 -19.463  41.416  1.00  2.550          H  
ATOM   5722 2HG2 VAL A 366       7.604 -19.834  39.742  1.00  2.550          H  
ATOM   5723 3HG2 VAL A 366       8.326 -18.267  40.145  1.00  2.550          H  
ATOM   5724  N   PHE A 367       3.321 -18.152  39.160  1.00  1.390          N  
ATOM   5725  CA  PHE A 367       1.899 -17.875  39.361  1.00  1.580          C  
ATOM   5726  C   PHE A 367       1.325 -19.060  40.146  1.00  1.210          C  
ATOM   5727  O   PHE A 367       1.311 -18.877  41.352  1.00  1.100          O  
ATOM   5728  CB  PHE A 367       1.204 -17.610  38.014  1.00  2.140          C  
ATOM   5729  CG  PHE A 367      -0.275 -17.217  38.057  1.00  2.140          C  
ATOM   5730  CD1 PHE A 367      -0.705 -16.053  38.699  1.00  2.140          C  
ATOM   5731  CD2 PHE A 367      -1.240 -17.987  37.396  1.00  2.140          C  
ATOM   5732  CE1 PHE A 367      -2.046 -15.703  38.702  1.00  2.140          C  
ATOM   5733  CE2 PHE A 367      -2.581 -17.619  37.403  1.00  2.140          C  
ATOM   5734  CZ  PHE A 367      -2.976 -16.484  38.056  1.00  2.140          C  
ATOM   5735  H   PHE A 367       3.616 -18.919  38.567  1.00  1.670          H  
ATOM   5736  HA  PHE A 367       1.796 -16.980  39.961  1.00  1.900          H  
ATOM   5737 1HB  PHE A 367       1.738 -16.832  37.476  1.00  2.560          H  
ATOM   5738 2HB  PHE A 367       1.281 -18.514  37.415  1.00  2.560          H  
ATOM   5739  HD1 PHE A 367       0.019 -15.418  39.212  1.00  2.560          H  
ATOM   5740  HD2 PHE A 367      -0.926 -18.886  36.859  1.00  2.560          H  
ATOM   5741  HE1 PHE A 367      -2.367 -14.802  39.220  1.00  2.560          H  
ATOM   5742  HE2 PHE A 367      -3.317 -18.232  36.885  1.00  2.560          H  
ATOM   5743  HZ  PHE A 367      -4.023 -16.197  38.061  1.00  2.560          H  
ATOM   5744  N   ARG A 368       1.874 -20.191  39.705  1.00  1.470          N  
ATOM   5745  CA  ARG A 368       1.348 -21.569  39.811  1.00  1.390          C  
ATOM   5746  C   ARG A 368      -0.011 -21.916  39.142  1.00  1.050          C  
ATOM   5747  O   ARG A 368      -0.269 -23.114  39.191  1.00  1.310          O  
ATOM   5748  CB  ARG A 368       1.359 -22.006  41.283  1.00  1.980          C  
ATOM   5749  CG  ARG A 368       2.726 -22.213  41.893  1.00  1.980          C  
ATOM   5750  CD  ARG A 368       2.610 -22.432  43.363  1.00  1.980          C  
ATOM   5751  NE  ARG A 368       3.905 -22.556  44.011  1.00  1.980          N  
ATOM   5752  CZ  ARG A 368       4.125 -22.443  45.348  1.00  1.980          C  
ATOM   5753  NH1 ARG A 368       3.134 -22.197  46.214  1.00  1.980          N  
ATOM   5754  NH2 ARG A 368       5.362 -22.577  45.806  1.00  1.980          N  
ATOM   5755  H   ARG A 368       2.830 -20.234  40.021  1.00  1.760          H  
ATOM   5756  HA  ARG A 368       2.087 -22.208  39.323  1.00  1.670          H  
ATOM   5757 1HB  ARG A 368       0.925 -21.275  41.924  1.00  2.370          H  
ATOM   5758 2HB  ARG A 368       0.786 -22.927  41.407  1.00  2.370          H  
ATOM   5759 1HG  ARG A 368       3.214 -23.071  41.438  1.00  2.370          H  
ATOM   5760 2HG  ARG A 368       3.311 -21.335  41.741  1.00  2.370          H  
ATOM   5761 1HD  ARG A 368       2.093 -21.575  43.798  1.00  2.370          H  
ATOM   5762 2HD  ARG A 368       2.033 -23.339  43.555  1.00  2.370          H  
ATOM   5763  HE  ARG A 368       4.704 -22.745  43.422  1.00  2.370          H  
ATOM   5764 1HH1 ARG A 368       2.143 -22.083  45.919  1.00  2.370          H  
ATOM   5765 2HH1 ARG A 368       3.341 -22.123  47.198  1.00  2.370          H  
ATOM   5766 1HH2 ARG A 368       6.124 -22.761  45.166  1.00  2.370          H  
ATOM   5767 2HH2 ARG A 368       5.549 -22.495  46.795  1.00  2.370          H  
ATOM   5768  N   ASP A 369      -1.056 -21.057  39.249  1.00  0.950          N  
ATOM   5769  CA  ASP A 369      -1.588 -20.527  40.534  1.00  1.150          C  
ATOM   5770  C   ASP A 369      -2.518 -21.594  41.097  1.00  0.980          C  
ATOM   5771  O   ASP A 369      -3.519 -21.936  40.455  1.00  1.060          O  
ATOM   5772  CB  ASP A 369      -2.339 -19.201  40.397  1.00  1.530          C  
ATOM   5773  CG  ASP A 369      -2.819 -18.614  41.716  1.00  1.530          C  
ATOM   5774  OD1 ASP A 369      -3.055 -19.358  42.644  1.00  1.530          O  
ATOM   5775  OD2 ASP A 369      -2.912 -17.411  41.790  1.00  1.530          O  
ATOM   5776  H   ASP A 369      -1.022 -20.335  38.548  1.00  1.140          H  
ATOM   5777  HA  ASP A 369      -0.802 -20.360  41.246  1.00  1.380          H  
ATOM   5778 1HB  ASP A 369      -1.683 -18.492  39.984  1.00  1.840          H  
ATOM   5779 2HB  ASP A 369      -3.195 -19.312  39.733  1.00  1.840          H  
ATOM   5780  N   GLU A 370      -2.162 -22.185  42.245  1.00  0.900          N  
ATOM   5781  CA  GLU A 370      -2.926 -23.295  42.796  1.00  0.930          C  
ATOM   5782  C   GLU A 370      -4.370 -22.927  43.122  1.00  1.000          C  
ATOM   5783  O   GLU A 370      -5.215 -23.819  43.251  1.00  1.170          O  
ATOM   5784  CB  GLU A 370      -2.226 -23.906  44.032  1.00  1.290          C  
ATOM   5785  CG  GLU A 370      -2.017 -22.997  45.273  1.00  1.290          C  
ATOM   5786  CD  GLU A 370      -0.747 -22.212  45.208  1.00  1.290          C  
ATOM   5787  OE1 GLU A 370      -0.393 -21.855  44.129  1.00  1.290          O  
ATOM   5788  OE2 GLU A 370      -0.109 -21.993  46.212  1.00  1.290          O  
ATOM   5789  H   GLU A 370      -1.345 -21.845  42.754  1.00  1.080          H  
ATOM   5790  HA  GLU A 370      -2.956 -24.073  42.034  1.00  1.120          H  
ATOM   5791 1HB  GLU A 370      -2.796 -24.772  44.369  1.00  1.550          H  
ATOM   5792 2HB  GLU A 370      -1.242 -24.269  43.734  1.00  1.550          H  
ATOM   5793 1HG  GLU A 370      -2.835 -22.297  45.349  1.00  1.550          H  
ATOM   5794 2HG  GLU A 370      -2.023 -23.620  46.164  1.00  1.550          H  
ATOM   5795  N   VAL A 371      -4.663 -21.634  43.287  1.00  0.980          N  
ATOM   5796  CA  VAL A 371      -6.032 -21.247  43.553  1.00  1.110          C  
ATOM   5797  C   VAL A 371      -6.518 -20.172  42.584  1.00  1.070          C  
ATOM   5798  O   VAL A 371      -6.578 -18.990  42.907  1.00  1.140          O  
ATOM   5799  CB  VAL A 371      -6.231 -20.799  45.024  1.00  1.500          C  
ATOM   5800  CG1 VAL A 371      -6.092 -21.993  45.947  1.00  1.500          C  
ATOM   5801  CG2 VAL A 371      -5.215 -19.749  45.426  1.00  1.500          C  
ATOM   5802  H   VAL A 371      -3.930 -20.923  43.132  1.00  1.180          H  
ATOM   5803  HA  VAL A 371      -6.668 -22.116  43.406  1.00  1.330          H  
ATOM   5804  HB  VAL A 371      -7.230 -20.413  45.130  1.00  1.800          H  
ATOM   5805 1HG1 VAL A 371      -6.264 -21.682  46.974  1.00  1.800          H  
ATOM   5806 2HG1 VAL A 371      -6.824 -22.748  45.668  1.00  1.800          H  
ATOM   5807 3HG1 VAL A 371      -5.098 -22.413  45.863  1.00  1.800          H  
ATOM   5808 1HG2 VAL A 371      -5.395 -19.469  46.460  1.00  1.800          H  
ATOM   5809 2HG2 VAL A 371      -4.225 -20.174  45.323  1.00  1.800          H  
ATOM   5810 3HG2 VAL A 371      -5.275 -18.865  44.814  1.00  1.800          H  
ATOM   5811  N   LEU A 372      -6.945 -20.627  41.421  1.00  1.110          N  
ATOM   5812  CA  LEU A 372      -7.520 -19.781  40.394  1.00  1.230          C  
ATOM   5813  C   LEU A 372      -9.065 -19.987  40.379  1.00  1.230          C  
ATOM   5814  O   LEU A 372      -9.794 -18.989  40.412  1.00  1.240          O  
ATOM   5815  CB  LEU A 372      -6.815 -20.037  39.025  1.00  1.670          C  
ATOM   5816  CG  LEU A 372      -7.256 -19.242  37.745  1.00  1.670          C  
ATOM   5817  CD1 LEU A 372      -7.019 -17.748  37.904  1.00  1.670          C  
ATOM   5818  CD2 LEU A 372      -6.440 -19.779  36.548  1.00  1.670          C  
ATOM   5819  H   LEU A 372      -6.798 -21.605  41.230  1.00  1.330          H  
ATOM   5820  HA  LEU A 372      -7.325 -18.745  40.667  1.00  1.480          H  
ATOM   5821 1HB  LEU A 372      -5.754 -19.807  39.170  1.00  2.010          H  
ATOM   5822 2HB  LEU A 372      -6.871 -21.061  38.767  1.00  2.010          H  
ATOM   5823  HG  LEU A 372      -8.322 -19.402  37.568  1.00  2.010          H  
ATOM   5824 1HD1 LEU A 372      -7.324 -17.237  36.991  1.00  2.010          H  
ATOM   5825 2HD1 LEU A 372      -7.602 -17.371  38.743  1.00  2.010          H  
ATOM   5826 3HD1 LEU A 372      -5.965 -17.566  38.084  1.00  2.010          H  
ATOM   5827 1HD2 LEU A 372      -6.732 -19.261  35.640  1.00  2.010          H  
ATOM   5828 2HD2 LEU A 372      -5.378 -19.621  36.729  1.00  2.010          H  
ATOM   5829 3HD2 LEU A 372      -6.629 -20.853  36.429  1.00  2.010          H  
ATOM   5830  N   PRO A 373      -9.603 -21.252  40.441  1.00  1.310          N  
ATOM   5831  CA  PRO A 373     -11.024 -21.547  40.410  1.00  1.440          C  
ATOM   5832  C   PRO A 373     -11.593 -20.875  41.635  1.00  1.280          C  
ATOM   5833  O   PRO A 373     -10.884 -20.665  42.606  1.00  1.690          O  
ATOM   5834  CB  PRO A 373     -11.095 -23.075  40.547  1.00  2.160          C  
ATOM   5835  CG  PRO A 373      -9.785 -23.548  40.036  1.00  2.160          C  
ATOM   5836  CD  PRO A 373      -8.796 -22.494  40.503  1.00  2.160          C  
ATOM   5837  HA  PRO A 373     -11.480 -21.186  39.492  1.00  1.730          H  
ATOM   5838 1HB  PRO A 373     -11.290 -23.359  41.585  1.00  2.590          H  
ATOM   5839 2HB  PRO A 373     -11.946 -23.449  39.944  1.00  2.590          H  
ATOM   5840 1HG  PRO A 373      -9.560 -24.549  40.441  1.00  2.590          H  
ATOM   5841 2HG  PRO A 373      -9.821 -23.641  38.937  1.00  2.590          H  
ATOM   5842 1HD  PRO A 373      -8.518 -22.715  41.550  1.00  2.590          H  
ATOM   5843 2HD  PRO A 373      -7.971 -22.510  39.831  1.00  2.590          H  
ATOM   5844  N   GLU A 374     -12.872 -20.529  41.532  1.00  1.210          N  
ATOM   5845  CA  GLU A 374     -13.644 -19.774  42.516  1.00  1.150          C  
ATOM   5846  C   GLU A 374     -13.860 -18.438  41.821  1.00  0.970          C  
ATOM   5847  O   GLU A 374     -14.990 -17.954  41.714  1.00  1.020          O  
ATOM   5848  CB  GLU A 374     -12.963 -19.570  43.872  1.00  1.630          C  
ATOM   5849  CG  GLU A 374     -13.873 -19.016  44.958  1.00  1.630          C  
ATOM   5850  CD  GLU A 374     -14.902 -20.020  45.429  1.00  1.630          C  
ATOM   5851  OE1 GLU A 374     -14.686 -21.191  45.231  1.00  1.630          O  
ATOM   5852  OE2 GLU A 374     -15.897 -19.626  45.993  1.00  1.630          O  
ATOM   5853  H   GLU A 374     -13.354 -20.815  40.697  1.00  1.450          H  
ATOM   5854  HA  GLU A 374     -14.615 -20.253  42.675  1.00  1.380          H  
ATOM   5855 1HB  GLU A 374     -12.564 -20.508  44.255  1.00  1.960          H  
ATOM   5856 2HB  GLU A 374     -12.162 -18.856  43.755  1.00  1.960          H  
ATOM   5857 1HG  GLU A 374     -13.273 -18.664  45.801  1.00  1.960          H  
ATOM   5858 2HG  GLU A 374     -14.400 -18.183  44.542  1.00  1.960          H  
ATOM   5859  N   ASN A 375     -12.782 -17.863  41.258  1.00  0.900          N  
ATOM   5860  CA  ASN A 375     -12.918 -16.622  40.500  1.00  0.860          C  
ATOM   5861  C   ASN A 375     -13.302 -17.046  39.080  1.00  0.940          C  
ATOM   5862  O   ASN A 375     -12.555 -16.838  38.120  1.00  1.510          O  
ATOM   5863  CB  ASN A 375     -11.623 -15.824  40.449  1.00  1.220          C  
ATOM   5864  CG  ASN A 375     -11.079 -15.359  41.765  1.00  1.220          C  
ATOM   5865  OD1 ASN A 375     -11.720 -15.338  42.821  1.00  1.220          O  
ATOM   5866  ND2 ASN A 375      -9.858 -14.913  41.686  1.00  1.220          N  
ATOM   5867  H   ASN A 375     -11.862 -18.317  41.315  1.00  1.080          H  
ATOM   5868  HA  ASN A 375     -13.722 -16.010  40.909  1.00  1.030          H  
ATOM   5869 1HB  ASN A 375     -10.856 -16.427  39.957  1.00  1.460          H  
ATOM   5870 2HB  ASN A 375     -11.787 -14.944  39.835  1.00  1.460          H  
ATOM   5871 1HD2 ASN A 375      -9.393 -14.523  42.491  1.00  1.460          H  
ATOM   5872 2HD2 ASN A 375      -9.392 -14.932  40.805  1.00  1.460          H  
ATOM   5873  N   SER A 376     -14.482 -17.649  38.962  1.00  0.760          N  
ATOM   5874  CA  SER A 376     -14.970 -18.314  37.753  1.00  0.780          C  
ATOM   5875  C   SER A 376     -15.204 -17.373  36.595  1.00  0.750          C  
ATOM   5876  O   SER A 376     -15.275 -17.790  35.437  1.00  0.900          O  
ATOM   5877  CB  SER A 376     -16.257 -19.045  38.067  1.00  1.080          C  
ATOM   5878  OG  SER A 376     -17.297 -18.145  38.330  1.00  1.080          O  
ATOM   5879  H   SER A 376     -15.052 -17.689  39.815  1.00  0.910          H  
ATOM   5880  HA  SER A 376     -14.222 -19.051  37.455  1.00  0.940          H  
ATOM   5881 1HB  SER A 376     -16.527 -19.688  37.228  1.00  1.300          H  
ATOM   5882 2HB  SER A 376     -16.101 -19.686  38.936  1.00  1.300          H  
ATOM   5883  HG  SER A 376     -18.033 -18.677  38.648  1.00  1.300          H  
ATOM   5884  N   LYS A 377     -15.287 -16.093  36.911  1.00  0.740          N  
ATOM   5885  CA  LYS A 377     -15.535 -15.022  35.970  1.00  0.740          C  
ATOM   5886  C   LYS A 377     -14.295 -14.409  35.321  1.00  0.710          C  
ATOM   5887  O   LYS A 377     -14.448 -13.523  34.474  1.00  0.730          O  
ATOM   5888  CB  LYS A 377     -16.345 -13.926  36.667  1.00  1.040          C  
ATOM   5889  CG  LYS A 377     -17.763 -14.349  37.044  1.00  1.040          C  
ATOM   5890  CD  LYS A 377     -18.500 -13.252  37.827  1.00  1.040          C  
ATOM   5891  CE  LYS A 377     -19.949 -13.653  38.114  1.00  1.040          C  
ATOM   5892  NZ  LYS A 377     -20.654 -12.664  38.983  1.00  1.040          N  
ATOM   5893  H   LYS A 377     -15.180 -15.863  37.888  1.00  0.890          H  
ATOM   5894  HA  LYS A 377     -16.143 -15.431  35.163  1.00  0.890          H  
ATOM   5895 1HB  LYS A 377     -15.833 -13.621  37.582  1.00  1.240          H  
ATOM   5896 2HB  LYS A 377     -16.403 -13.049  36.024  1.00  1.240          H  
ATOM   5897 1HG  LYS A 377     -18.318 -14.580  36.136  1.00  1.240          H  
ATOM   5898 2HG  LYS A 377     -17.713 -15.251  37.655  1.00  1.240          H  
ATOM   5899 1HD  LYS A 377     -17.986 -13.083  38.777  1.00  1.240          H  
ATOM   5900 2HD  LYS A 377     -18.487 -12.318  37.264  1.00  1.240          H  
ATOM   5901 1HE  LYS A 377     -20.478 -13.722  37.166  1.00  1.240          H  
ATOM   5902 2HE  LYS A 377     -19.968 -14.628  38.602  1.00  1.240          H  
ATOM   5903 1HZ  LYS A 377     -21.606 -12.965  39.129  1.00  1.240          H  
ATOM   5904 2HZ  LYS A 377     -20.183 -12.614  39.883  1.00  1.240          H  
ATOM   5905 3HZ  LYS A 377     -20.653 -11.752  38.541  1.00  1.240          H  
ATOM   5906  N   ILE A 378     -13.071 -14.859  35.645  1.00  0.700          N  
ATOM   5907  CA  ILE A 378     -11.959 -14.154  35.006  1.00  0.700          C  
ATOM   5908  C   ILE A 378     -12.004 -14.482  33.527  1.00  0.700          C  
ATOM   5909  O   ILE A 378     -11.597 -15.557  33.095  1.00  0.730          O  
ATOM   5910  CB  ILE A 378     -10.552 -14.567  35.540  1.00  0.980          C  
ATOM   5911  CG1 ILE A 378     -10.431 -14.275  37.020  1.00  0.980          C  
ATOM   5912  CG2 ILE A 378      -9.449 -13.819  34.730  1.00  0.980          C  
ATOM   5913  CD1 ILE A 378      -9.214 -14.936  37.671  1.00  0.980          C  
ATOM   5914  H   ILE A 378     -12.943 -15.610  36.330  1.00  0.840          H  
ATOM   5915  HA  ILE A 378     -12.087 -13.088  35.149  1.00  0.840          H  
ATOM   5916  HB  ILE A 378     -10.389 -15.596  35.410  1.00  1.180          H  
ATOM   5917 1HG1 ILE A 378     -10.374 -13.213  37.157  1.00  1.180          H  
ATOM   5918 2HG1 ILE A 378     -11.328 -14.631  37.515  1.00  1.180          H  
ATOM   5919 1HG2 ILE A 378      -8.463 -14.100  35.065  1.00  1.180          H  
ATOM   5920 2HG2 ILE A 378      -9.527 -14.068  33.673  1.00  1.180          H  
ATOM   5921 3HG2 ILE A 378      -9.574 -12.739  34.851  1.00  1.180          H  
ATOM   5922 1HD1 ILE A 378      -9.188 -14.720  38.723  1.00  1.180          H  
ATOM   5923 2HD1 ILE A 378      -9.310 -16.011  37.535  1.00  1.180          H  
ATOM   5924 3HD1 ILE A 378      -8.294 -14.590  37.223  1.00  1.180          H  
ATOM   5925  N   GLY A 379     -12.459 -13.515  32.744  1.00  0.690          N  
ATOM   5926  CA  GLY A 379     -12.595 -13.678  31.319  1.00  0.690          C  
ATOM   5927  C   GLY A 379     -11.274 -13.362  30.666  1.00  0.690          C  
ATOM   5928  O   GLY A 379     -10.904 -13.987  29.669  1.00  0.670          O  
ATOM   5929  H   GLY A 379     -12.756 -12.649  33.194  1.00  0.830          H  
ATOM   5930 1HA  GLY A 379     -12.912 -14.695  31.092  1.00  0.830          H  
ATOM   5931 2HA  GLY A 379     -13.367 -13.005  30.946  1.00  0.830          H  
ATOM   5932  N   ASN A 380     -10.539 -12.423  31.268  1.00  0.710          N  
ATOM   5933  CA  ASN A 380      -9.267 -11.966  30.728  1.00  0.720          C  
ATOM   5934  C   ASN A 380      -8.108 -12.322  31.652  1.00  0.710          C  
ATOM   5935  O   ASN A 380      -7.965 -11.748  32.740  1.00  0.740          O  
ATOM   5936  CB  ASN A 380      -9.309 -10.468  30.509  1.00  1.000          C  
ATOM   5937  CG  ASN A 380     -10.366 -10.033  29.544  1.00  1.000          C  
ATOM   5938  OD1 ASN A 380     -10.432 -10.497  28.399  1.00  1.000          O  
ATOM   5939  ND2 ASN A 380     -11.201  -9.119  29.985  1.00  1.000          N  
ATOM   5940  H   ASN A 380     -10.921 -11.978  32.109  1.00  0.850          H  
ATOM   5941  HA  ASN A 380      -9.083 -12.469  29.776  1.00  0.860          H  
ATOM   5942 1HB  ASN A 380      -9.516  -9.992  31.453  1.00  1.200          H  
ATOM   5943 2HB  ASN A 380      -8.336 -10.115  30.167  1.00  1.200          H  
ATOM   5944 1HD2 ASN A 380     -11.931  -8.779  29.393  1.00  1.200          H  
ATOM   5945 2HD2 ASN A 380     -11.098  -8.745  30.922  1.00  1.200          H  
ATOM   5946  N   LEU A 381      -7.290 -13.290  31.248  1.00  0.690          N  
ATOM   5947  CA  LEU A 381      -6.185 -13.706  32.111  1.00  0.700          C  
ATOM   5948  C   LEU A 381      -4.861 -13.336  31.443  1.00  0.700          C  
ATOM   5949  O   LEU A 381      -4.472 -13.943  30.435  1.00  0.740          O  
ATOM   5950  CB  LEU A 381      -6.284 -15.223  32.377  1.00  0.980          C  
ATOM   5951  CG  LEU A 381      -5.238 -15.907  33.276  1.00  0.980          C  
ATOM   5952  CD1 LEU A 381      -5.311 -15.336  34.700  1.00  0.980          C  
ATOM   5953  CD2 LEU A 381      -5.525 -17.408  33.291  1.00  0.980          C  
ATOM   5954  H   LEU A 381      -7.426 -13.734  30.328  1.00  0.830          H  
ATOM   5955  HA  LEU A 381      -6.254 -13.167  33.053  1.00  0.840          H  
ATOM   5956 1HB  LEU A 381      -7.252 -15.412  32.826  1.00  1.170          H  
ATOM   5957 2HB  LEU A 381      -6.243 -15.729  31.414  1.00  1.170          H  
ATOM   5958  HG  LEU A 381      -4.242 -15.732  32.878  1.00  1.170          H  
ATOM   5959 1HD1 LEU A 381      -4.579 -15.830  35.332  1.00  1.170          H  
ATOM   5960 2HD1 LEU A 381      -5.097 -14.270  34.684  1.00  1.170          H  
ATOM   5961 3HD1 LEU A 381      -6.306 -15.501  35.110  1.00  1.170          H  
ATOM   5962 1HD2 LEU A 381      -4.792 -17.919  33.918  1.00  1.170          H  
ATOM   5963 2HD2 LEU A 381      -6.526 -17.582  33.686  1.00  1.170          H  
ATOM   5964 3HD2 LEU A 381      -5.466 -17.797  32.277  1.00  1.170          H  
ATOM   5965  N   ARG A 382      -4.166 -12.326  31.984  1.00  0.680          N  
ATOM   5966  CA  ARG A 382      -2.929 -11.880  31.344  1.00  0.700          C  
ATOM   5967  C   ARG A 382      -1.737 -12.126  32.242  1.00  0.710          C  
ATOM   5968  O   ARG A 382      -1.524 -11.456  33.260  1.00  0.730          O  
ATOM   5969  CB  ARG A 382      -2.984 -10.414  30.936  1.00  0.970          C  
ATOM   5970  CG  ARG A 382      -4.016 -10.074  29.866  1.00  0.970          C  
ATOM   5971  CD  ARG A 382      -3.888  -8.651  29.415  1.00  0.970          C  
ATOM   5972  NE  ARG A 382      -4.827  -8.329  28.339  1.00  0.970          N  
ATOM   5973  CZ  ARG A 382      -6.097  -7.862  28.497  1.00  0.970          C  
ATOM   5974  NH1 ARG A 382      -6.611  -7.634  29.697  1.00  0.970          N  
ATOM   5975  NH2 ARG A 382      -6.832  -7.627  27.414  1.00  0.970          N  
ATOM   5976  H   ARG A 382      -4.505 -11.855  32.835  1.00  0.820          H  
ATOM   5977  HA  ARG A 382      -2.776 -12.463  30.440  1.00  0.840          H  
ATOM   5978 1HB  ARG A 382      -3.211  -9.802  31.798  1.00  1.170          H  
ATOM   5979 2HB  ARG A 382      -2.013 -10.107  30.561  1.00  1.170          H  
ATOM   5980 1HG  ARG A 382      -3.883 -10.729  29.006  1.00  1.170          H  
ATOM   5981 2HG  ARG A 382      -5.017 -10.213  30.281  1.00  1.170          H  
ATOM   5982 1HD  ARG A 382      -4.053  -7.972  30.242  1.00  1.170          H  
ATOM   5983 2HD  ARG A 382      -2.879  -8.498  29.032  1.00  1.170          H  
ATOM   5984  HE  ARG A 382      -4.500  -8.475  27.393  1.00  1.170          H  
ATOM   5985 1HH1 ARG A 382      -6.061  -7.794  30.566  1.00  1.170          H  
ATOM   5986 2HH1 ARG A 382      -7.548  -7.278  29.783  1.00  1.170          H  
ATOM   5987 1HH2 ARG A 382      -6.448  -7.795  26.494  1.00  1.170          H  
ATOM   5988 2HH2 ARG A 382      -7.775  -7.278  27.507  1.00  1.170          H  
ATOM   5989  N   LEU A 383      -0.964 -13.136  31.866  1.00  0.710          N  
ATOM   5990  CA  LEU A 383       0.172 -13.564  32.662  1.00  0.760          C  
ATOM   5991  C   LEU A 383       1.417 -13.535  31.794  1.00  0.780          C  
ATOM   5992  O   LEU A 383       2.408 -14.211  32.066  1.00  0.830          O  
ATOM   5993  CB  LEU A 383      -0.108 -14.973  33.152  1.00  1.040          C  
ATOM   5994  CG  LEU A 383      -1.395 -15.138  33.998  1.00  1.040          C  
ATOM   5995  CD1 LEU A 383      -1.631 -16.586  34.196  1.00  1.040          C  
ATOM   5996  CD2 LEU A 383      -1.282 -14.424  35.318  1.00  1.040          C  
ATOM   5997  H   LEU A 383      -1.179 -13.650  30.997  1.00  0.850          H  
ATOM   5998  HA  LEU A 383       0.320 -12.875  33.491  1.00  0.910          H  
ATOM   5999 1HB  LEU A 383      -0.194 -15.606  32.295  1.00  1.250          H  
ATOM   6000 2HB  LEU A 383       0.738 -15.322  33.746  1.00  1.250          H  
ATOM   6001  HG  LEU A 383      -2.237 -14.732  33.454  1.00  1.250          H  
ATOM   6002 1HD1 LEU A 383      -2.526 -16.736  34.759  1.00  1.250          H  
ATOM   6003 2HD1 LEU A 383      -1.728 -17.077  33.245  1.00  1.250          H  
ATOM   6004 3HD1 LEU A 383      -0.793 -17.004  34.729  1.00  1.250          H  
ATOM   6005 1HD2 LEU A 383      -2.202 -14.567  35.878  1.00  1.250          H  
ATOM   6006 2HD2 LEU A 383      -0.444 -14.830  35.884  1.00  1.250          H  
ATOM   6007 3HD2 LEU A 383      -1.135 -13.374  35.150  1.00  1.250          H  
ATOM   6008  N   SER A 384       1.310 -12.798  30.708  1.00  0.750          N  
ATOM   6009  CA  SER A 384       2.317 -12.602  29.680  1.00  0.760          C  
ATOM   6010  C   SER A 384       3.384 -11.560  29.976  1.00  0.770          C  
ATOM   6011  O   SER A 384       3.262 -10.754  30.900  1.00  0.800          O  
ATOM   6012  CB  SER A 384       1.583 -12.243  28.418  1.00  1.060          C  
ATOM   6013  OG  SER A 384       0.899 -11.018  28.538  1.00  1.060          O  
ATOM   6014  H   SER A 384       0.438 -12.308  30.571  1.00  0.900          H  
ATOM   6015  HA  SER A 384       2.820 -13.557  29.528  1.00  0.910          H  
ATOM   6016 1HB  SER A 384       2.259 -12.186  27.580  1.00  1.270          H  
ATOM   6017 2HB  SER A 384       0.893 -13.035  28.219  1.00  1.270          H  
ATOM   6018  HG  SER A 384       0.309 -10.973  27.737  1.00  1.270          H  
ATOM   6019  N   ASN A 385       4.412 -11.556  29.142  1.00  0.780          N  
ATOM   6020  CA  ASN A 385       5.496 -10.581  29.197  1.00  0.820          C  
ATOM   6021  C   ASN A 385       6.136 -10.522  30.577  1.00  0.840          C  
ATOM   6022  O   ASN A 385       5.918  -9.564  31.334  1.00  0.910          O  
ATOM   6023  CB  ASN A 385       5.025  -9.229  28.679  1.00  1.130          C  
ATOM   6024  CG  ASN A 385       6.179  -8.293  28.361  1.00  1.130          C  
ATOM   6025  OD1 ASN A 385       7.309  -8.744  28.134  1.00  1.130          O  
ATOM   6026  ND2 ASN A 385       5.918  -7.005  28.317  1.00  1.130          N  
ATOM   6027  H   ASN A 385       4.420 -12.296  28.432  1.00  0.940          H  
ATOM   6028  HA  ASN A 385       6.284 -10.907  28.529  1.00  0.980          H  
ATOM   6029 1HB  ASN A 385       4.444  -9.383  27.769  1.00  1.360          H  
ATOM   6030 2HB  ASN A 385       4.369  -8.761  29.395  1.00  1.360          H  
ATOM   6031 1HD2 ASN A 385       6.648  -6.353  28.097  1.00  1.360          H  
ATOM   6032 2HD2 ASN A 385       4.987  -6.663  28.509  1.00  1.360          H  
ATOM   6033  N   ASN A 386       6.770 -11.643  30.941  1.00  0.810          N  
ATOM   6034  CA  ASN A 386       7.425 -11.846  32.232  1.00  0.840          C  
ATOM   6035  C   ASN A 386       8.448 -12.996  32.162  1.00  0.830          C  
ATOM   6036  O   ASN A 386       8.922 -13.350  31.081  1.00  0.820          O  
ATOM   6037  CB  ASN A 386       6.416 -11.978  33.355  1.00  1.160          C  
ATOM   6038  CG  ASN A 386       5.524 -13.078  33.185  1.00  1.160          C  
ATOM   6039  OD1 ASN A 386       5.933 -14.228  32.931  1.00  1.160          O  
ATOM   6040  ND2 ASN A 386       4.270 -12.781  33.315  1.00  1.160          N  
ATOM   6041  H   ASN A 386       6.854 -12.359  30.210  1.00  0.970          H  
ATOM   6042  HA  ASN A 386       8.004 -10.953  32.450  1.00  1.010          H  
ATOM   6043 1HB  ASN A 386       6.920 -12.052  34.306  1.00  1.400          H  
ATOM   6044 2HB  ASN A 386       5.819 -11.066  33.404  1.00  1.400          H  
ATOM   6045 1HD2 ASN A 386       3.574 -13.489  33.170  1.00  1.400          H  
ATOM   6046 2HD2 ASN A 386       3.997 -11.838  33.512  1.00  1.400          H  
ATOM   6047  N   SER A 387       8.867 -13.508  33.323  1.00  0.870          N  
ATOM   6048  CA  SER A 387       9.914 -14.528  33.433  1.00  0.890          C  
ATOM   6049  C   SER A 387       9.370 -15.918  33.766  1.00  0.880          C  
ATOM   6050  O   SER A 387      10.123 -16.807  34.161  1.00  0.930          O  
ATOM   6051  CB  SER A 387      10.901 -14.107  34.512  1.00  1.240          C  
ATOM   6052  OG  SER A 387      11.558 -12.917  34.160  1.00  1.240          O  
ATOM   6053  H   SER A 387       8.435 -13.216  34.204  1.00  1.040          H  
ATOM   6054  HA  SER A 387      10.438 -14.588  32.479  1.00  1.070          H  
ATOM   6055 1HB  SER A 387      10.360 -13.961  35.452  1.00  1.490          H  
ATOM   6056 2HB  SER A 387      11.630 -14.897  34.674  1.00  1.490          H  
ATOM   6057  HG  SER A 387      12.045 -12.642  34.942  1.00  1.490          H  
ATOM   6058  N   LEU A 388       8.056 -16.076  33.672  1.00  0.870          N  
ATOM   6059  CA  LEU A 388       7.361 -17.304  34.057  1.00  0.900          C  
ATOM   6060  C   LEU A 388       7.565 -18.543  33.195  1.00  0.870          C  
ATOM   6061  O   LEU A 388       7.688 -18.473  31.972  1.00  0.800          O  
ATOM   6062  CB  LEU A 388       5.866 -17.020  34.182  1.00  1.250          C  
ATOM   6063  CG  LEU A 388       4.980 -18.182  34.686  1.00  1.250          C  
ATOM   6064  CD1 LEU A 388       3.834 -17.587  35.507  1.00  1.250          C  
ATOM   6065  CD2 LEU A 388       4.408 -19.000  33.461  1.00  1.250          C  
ATOM   6066  H   LEU A 388       7.486 -15.296  33.343  1.00  1.040          H  
ATOM   6067  HA  LEU A 388       7.729 -17.562  35.033  1.00  1.080          H  
ATOM   6068 1HB  LEU A 388       5.734 -16.177  34.862  1.00  1.500          H  
ATOM   6069 2HB  LEU A 388       5.493 -16.730  33.202  1.00  1.500          H  
ATOM   6070  HG  LEU A 388       5.550 -18.835  35.341  1.00  1.500          H  
ATOM   6071 1HD1 LEU A 388       3.206 -18.390  35.879  1.00  1.500          H  
ATOM   6072 2HD1 LEU A 388       4.245 -17.025  36.349  1.00  1.500          H  
ATOM   6073 3HD1 LEU A 388       3.233 -16.922  34.879  1.00  1.500          H  
ATOM   6074 1HD2 LEU A 388       3.792 -19.790  33.836  1.00  1.500          H  
ATOM   6075 2HD2 LEU A 388       3.812 -18.332  32.838  1.00  1.500          H  
ATOM   6076 3HD2 LEU A 388       5.160 -19.444  32.847  1.00  1.500          H  
ATOM   6077  N   GLU A 389       7.618 -19.697  33.895  1.00  0.960          N  
ATOM   6078  CA  GLU A 389       7.754 -21.022  33.288  1.00  0.970          C  
ATOM   6079  C   GLU A 389       7.068 -22.153  34.078  1.00  1.170          C  
ATOM   6080  O   GLU A 389       6.873 -21.990  35.272  1.00  1.930          O  
ATOM   6081  CB  GLU A 389       9.250 -21.354  33.188  1.00  1.350          C  
ATOM   6082  CG  GLU A 389       9.972 -21.347  34.564  1.00  1.350          C  
ATOM   6083  CD  GLU A 389      11.445 -21.649  34.519  1.00  1.350          C  
ATOM   6084  OE1 GLU A 389      11.860 -22.437  33.692  1.00  1.350          O  
ATOM   6085  OE2 GLU A 389      12.161 -21.084  35.328  1.00  1.350          O  
ATOM   6086  H   GLU A 389       7.550 -19.649  34.906  1.00  1.150          H  
ATOM   6087  HA  GLU A 389       7.339 -20.963  32.304  1.00  1.160          H  
ATOM   6088 1HB  GLU A 389       9.378 -22.332  32.733  1.00  1.620          H  
ATOM   6089 2HB  GLU A 389       9.753 -20.649  32.550  1.00  1.620          H  
ATOM   6090 1HG  GLU A 389       9.854 -20.351  34.997  1.00  1.620          H  
ATOM   6091 2HG  GLU A 389       9.491 -22.042  35.225  1.00  1.620          H  
ATOM   6092  N   LEU A 390       6.743 -23.271  33.346  1.00  1.090          N  
ATOM   6093  CA  LEU A 390       6.470 -24.249  34.475  1.00  1.180          C  
ATOM   6094  C   LEU A 390       5.374 -24.022  35.552  1.00  1.270          C  
ATOM   6095  O   LEU A 390       5.700 -23.776  36.716  1.00  1.790          O  
ATOM   6096  CB  LEU A 390       7.802 -24.606  35.187  1.00  1.620          C  
ATOM   6097  CG  LEU A 390       8.927 -25.218  34.274  1.00  1.620          C  
ATOM   6098  CD1 LEU A 390      10.195 -25.354  35.101  1.00  1.620          C  
ATOM   6099  CD2 LEU A 390       8.509 -26.583  33.726  1.00  1.620          C  
ATOM   6100  H   LEU A 390       6.448 -24.165  32.991  1.00  1.310          H  
ATOM   6101  HA  LEU A 390       6.152 -25.168  33.979  1.00  1.420          H  
ATOM   6102 1HB  LEU A 390       8.205 -23.793  35.744  1.00  1.940          H  
ATOM   6103 2HB  LEU A 390       7.574 -25.387  35.923  1.00  1.940          H  
ATOM   6104  HG  LEU A 390       9.143 -24.549  33.449  1.00  1.940          H  
ATOM   6105 1HD1 LEU A 390      10.987 -25.763  34.476  1.00  1.940          H  
ATOM   6106 2HD1 LEU A 390      10.487 -24.377  35.466  1.00  1.940          H  
ATOM   6107 3HD1 LEU A 390      10.022 -26.018  35.948  1.00  1.940          H  
ATOM   6108 1HD2 LEU A 390       9.321 -26.982  33.123  1.00  1.940          H  
ATOM   6109 2HD2 LEU A 390       8.308 -27.260  34.557  1.00  1.940          H  
ATOM   6110 3HD2 LEU A 390       7.627 -26.505  33.110  1.00  1.940          H  
ATOM   6111  N   LEU A 391       4.065 -24.192  35.240  1.00  1.300          N  
ATOM   6112  CA  LEU A 391       3.420 -24.708  34.018  1.00  1.450          C  
ATOM   6113  C   LEU A 391       2.047 -24.056  34.051  1.00  1.120          C  
ATOM   6114  O   LEU A 391       1.533 -23.878  35.158  1.00  1.420          O  
ATOM   6115  CB  LEU A 391       3.322 -26.250  34.104  1.00  1.970          C  
ATOM   6116  CG  LEU A 391       2.796 -27.014  32.889  1.00  1.970          C  
ATOM   6117  CD1 LEU A 391       3.472 -28.380  32.847  1.00  1.970          C  
ATOM   6118  CD2 LEU A 391       1.290 -27.193  32.968  1.00  1.970          C  
ATOM   6119  H   LEU A 391       3.417 -23.998  35.988  1.00  1.560          H  
ATOM   6120  HA  LEU A 391       3.955 -24.393  33.127  1.00  1.740          H  
ATOM   6121 1HB  LEU A 391       4.301 -26.651  34.338  1.00  2.360          H  
ATOM   6122 2HB  LEU A 391       2.658 -26.491  34.929  1.00  2.360          H  
ATOM   6123  HG  LEU A 391       3.053 -26.480  31.990  1.00  2.360          H  
ATOM   6124 1HD1 LEU A 391       3.119 -28.940  31.977  1.00  2.360          H  
ATOM   6125 2HD1 LEU A 391       4.558 -28.264  32.768  1.00  2.360          H  
ATOM   6126 3HD1 LEU A 391       3.235 -28.940  33.745  1.00  2.360          H  
ATOM   6127 1HD2 LEU A 391       0.973 -27.749  32.088  1.00  2.360          H  
ATOM   6128 2HD2 LEU A 391       1.032 -27.750  33.864  1.00  2.360          H  
ATOM   6129 3HD2 LEU A 391       0.782 -26.240  32.986  1.00  2.360          H  
ATOM   6130  N   GLU A 392       1.494 -23.607  32.913  1.00  1.540          N  
ATOM   6131  CA  GLU A 392       0.223 -22.886  33.011  1.00  1.810          C  
ATOM   6132  C   GLU A 392      -0.863 -23.038  31.958  1.00  1.260          C  
ATOM   6133  O   GLU A 392      -0.613 -23.419  30.823  1.00  1.400          O  
ATOM   6134  CB  GLU A 392       0.459 -21.379  33.057  1.00  2.430          C  
ATOM   6135  CG  GLU A 392       1.067 -20.847  34.255  1.00  2.430          C  
ATOM   6136  CD  GLU A 392       1.068 -19.419  34.194  1.00  2.430          C  
ATOM   6137  OE1 GLU A 392       1.460 -18.884  33.204  1.00  2.430          O  
ATOM   6138  OE2 GLU A 392       0.656 -18.831  35.127  1.00  2.430          O  
ATOM   6139  H   GLU A 392       1.899 -23.847  32.001  1.00  1.850          H  
ATOM   6140  HA  GLU A 392      -0.195 -23.197  33.959  1.00  2.170          H  
ATOM   6141 1HB  GLU A 392       1.122 -21.116  32.236  1.00  2.910          H  
ATOM   6142 2HB  GLU A 392      -0.474 -20.847  32.892  1.00  2.910          H  
ATOM   6143 1HG  GLU A 392       0.504 -21.175  35.128  1.00  2.910          H  
ATOM   6144 2HG  GLU A 392       2.080 -21.210  34.349  1.00  2.910          H  
ATOM   6145  N   PRO A 393      -2.111 -22.769  32.373  1.00  1.650          N  
ATOM   6146  CA  PRO A 393      -2.681 -22.701  33.715  1.00  1.910          C  
ATOM   6147  C   PRO A 393      -2.878 -24.167  34.025  1.00  1.620          C  
ATOM   6148  O   PRO A 393      -2.836 -24.944  33.081  1.00  2.270          O  
ATOM   6149  CB  PRO A 393      -3.982 -21.903  33.519  1.00  2.860          C  
ATOM   6150  CG  PRO A 393      -3.845 -21.334  32.127  1.00  2.860          C  
ATOM   6151  CD  PRO A 393      -3.062 -22.421  31.382  1.00  2.860          C  
ATOM   6152  HA  PRO A 393      -2.014 -22.201  34.433  1.00  2.290          H  
ATOM   6153 1HB  PRO A 393      -4.859 -22.550  33.644  1.00  3.440          H  
ATOM   6154 2HB  PRO A 393      -4.066 -21.120  34.290  1.00  3.440          H  
ATOM   6155 1HG  PRO A 393      -4.821 -21.096  31.707  1.00  3.440          H  
ATOM   6156 2HG  PRO A 393      -3.291 -20.386  32.174  1.00  3.440          H  
ATOM   6157 1HD  PRO A 393      -3.682 -23.272  31.215  1.00  3.440          H  
ATOM   6158 2HD  PRO A 393      -2.602 -22.106  30.471  1.00  3.440          H  
ATOM   6159  N   SER A 394      -3.127 -24.582  35.254  1.00  1.310          N  
ATOM   6160  CA  SER A 394      -3.438 -26.002  35.407  1.00  1.650          C  
ATOM   6161  C   SER A 394      -4.666 -26.225  36.259  1.00  1.590          C  
ATOM   6162  O   SER A 394      -4.757 -27.161  37.054  1.00  2.050          O  
ATOM   6163  CB  SER A 394      -2.237 -26.718  35.983  1.00  2.170          C  
ATOM   6164  OG  SER A 394      -1.840 -26.117  37.182  1.00  2.170          O  
ATOM   6165  H   SER A 394      -3.111 -23.970  36.065  1.00  1.570          H  
ATOM   6166  HA  SER A 394      -3.663 -26.422  34.435  1.00  1.980          H  
ATOM   6167 1HB  SER A 394      -2.480 -27.763  36.157  1.00  2.610          H  
ATOM   6168 2HB  SER A 394      -1.415 -26.689  35.262  1.00  2.610          H  
ATOM   6169  HG  SER A 394      -1.093 -26.625  37.496  1.00  2.610          H  
ATOM   6170  N   SER A 395      -5.660 -25.395  35.991  1.00  1.500          N  
ATOM   6171  CA  SER A 395      -6.962 -25.458  36.619  1.00  2.030          C  
ATOM   6172  C   SER A 395      -7.992 -24.884  35.654  1.00  1.770          C  
ATOM   6173  O   SER A 395      -9.023 -24.339  36.046  1.00  2.210          O  
ATOM   6174  CB  SER A 395      -6.915 -24.758  37.943  1.00  2.630          C  
ATOM   6175  OG  SER A 395      -6.573 -23.427  37.806  1.00  2.630          O  
ATOM   6176  H   SER A 395      -5.472 -24.643  35.343  1.00  1.800          H  
ATOM   6177  HA  SER A 395      -7.215 -26.505  36.799  1.00  2.440          H  
ATOM   6178 1HB  SER A 395      -7.864 -24.848  38.433  1.00  3.160          H  
ATOM   6179 2HB  SER A 395      -6.177 -25.255  38.575  1.00  3.160          H  
ATOM   6180  HG  SER A 395      -6.295 -23.183  38.690  1.00  3.160          H  
ATOM   6181  N   LEU A 396      -7.703 -25.051  34.368  1.00  1.260          N  
ATOM   6182  CA  LEU A 396      -8.463 -24.500  33.244  1.00  1.330          C  
ATOM   6183  C   LEU A 396      -9.941 -24.842  33.234  1.00  1.190          C  
ATOM   6184  O   LEU A 396     -10.770 -23.979  32.939  1.00  1.510          O  
ATOM   6185  CB  LEU A 396      -7.804 -25.047  31.966  1.00  1.830          C  
ATOM   6186  CG  LEU A 396      -6.440 -24.421  31.565  1.00  1.830          C  
ATOM   6187  CD1 LEU A 396      -5.703 -25.324  30.608  1.00  1.830          C  
ATOM   6188  CD2 LEU A 396      -6.741 -23.095  30.818  1.00  1.830          C  
ATOM   6189  H   LEU A 396      -6.869 -25.579  34.163  1.00  1.510          H  
ATOM   6190  HA  LEU A 396      -8.370 -23.417  33.279  1.00  1.600          H  
ATOM   6191 1HB  LEU A 396      -7.653 -26.104  32.091  1.00  2.200          H  
ATOM   6192 2HB  LEU A 396      -8.499 -24.906  31.132  1.00  2.200          H  
ATOM   6193  HG  LEU A 396      -5.820 -24.257  32.437  1.00  2.200          H  
ATOM   6194 1HD1 LEU A 396      -4.770 -24.891  30.296  1.00  2.200          H  
ATOM   6195 2HD1 LEU A 396      -5.493 -26.272  31.090  1.00  2.200          H  
ATOM   6196 3HD1 LEU A 396      -6.274 -25.479  29.782  1.00  2.200          H  
ATOM   6197 1HD2 LEU A 396      -5.831 -22.643  30.481  1.00  2.200          H  
ATOM   6198 2HD2 LEU A 396      -7.361 -23.306  29.949  1.00  2.200          H  
ATOM   6199 3HD2 LEU A 396      -7.268 -22.402  31.469  1.00  2.200          H  
ATOM   6200  N   SER A 397     -10.290 -26.057  33.624  1.00  1.080          N  
ATOM   6201  CA  SER A 397     -11.676 -26.486  33.616  1.00  1.180          C  
ATOM   6202  C   SER A 397     -12.524 -25.778  34.676  1.00  1.230          C  
ATOM   6203  O   SER A 397     -13.755 -25.858  34.647  1.00  1.740          O  
ATOM   6204  CB  SER A 397     -11.753 -27.986  33.813  1.00  1.610          C  
ATOM   6205  OG  SER A 397     -11.329 -28.353  35.100  1.00  1.610          O  
ATOM   6206  H   SER A 397      -9.587 -26.717  33.920  1.00  1.300          H  
ATOM   6207  HA  SER A 397     -12.098 -26.242  32.642  1.00  1.420          H  
ATOM   6208 1HB  SER A 397     -12.780 -28.317  33.654  1.00  1.930          H  
ATOM   6209 2HB  SER A 397     -11.132 -28.478  33.069  1.00  1.930          H  
ATOM   6210  HG  SER A 397     -11.493 -29.299  35.173  1.00  1.930          H  
ATOM   6211  N   GLY A 398     -11.878 -25.107  35.639  1.00  1.440          N  
ATOM   6212  CA  GLY A 398     -12.586 -24.407  36.696  1.00  1.760          C  
ATOM   6213  C   GLY A 398     -12.804 -22.921  36.392  1.00  1.540          C  
ATOM   6214  O   GLY A 398     -13.346 -22.190  37.230  1.00  2.100          O  
ATOM   6215  H   GLY A 398     -10.858 -25.041  35.627  1.00  1.730          H  
ATOM   6216 1HA  GLY A 398     -13.547 -24.890  36.868  1.00  2.110          H  
ATOM   6217 2HA  GLY A 398     -12.016 -24.505  37.619  1.00  2.110          H  
ATOM   6218  N   LEU A 399     -12.379 -22.455  35.211  1.00  1.330          N  
ATOM   6219  CA  LEU A 399     -12.496 -21.034  34.892  1.00  1.860          C  
ATOM   6220  C   LEU A 399     -13.143 -20.727  33.535  1.00  1.490          C  
ATOM   6221  O   LEU A 399     -12.676 -21.189  32.492  1.00  1.780          O  
ATOM   6222  CB  LEU A 399     -11.089 -20.398  34.945  1.00  2.390          C  
ATOM   6223  CG  LEU A 399     -11.015 -18.920  34.534  1.00  2.390          C  
ATOM   6224  CD1 LEU A 399     -11.789 -18.125  35.496  1.00  2.390          C  
ATOM   6225  CD2 LEU A 399      -9.549 -18.433  34.487  1.00  2.390          C  
ATOM   6226  H   LEU A 399     -11.943 -23.089  34.530  1.00  1.600          H  
ATOM   6227  HA  LEU A 399     -13.119 -20.587  35.659  1.00  2.230          H  
ATOM   6228 1HB  LEU A 399     -10.706 -20.489  35.964  1.00  2.870          H  
ATOM   6229 2HB  LEU A 399     -10.432 -20.968  34.280  1.00  2.870          H  
ATOM   6230  HG  LEU A 399     -11.465 -18.789  33.569  1.00  2.870          H  
ATOM   6231 1HD1 LEU A 399     -11.771 -17.132  35.192  1.00  2.870          H  
ATOM   6232 2HD1 LEU A 399     -12.800 -18.437  35.516  1.00  2.870          H  
ATOM   6233 3HD1 LEU A 399     -11.357 -18.227  36.488  1.00  2.870          H  
ATOM   6234 1HD2 LEU A 399      -9.528 -17.384  34.197  1.00  2.870          H  
ATOM   6235 2HD2 LEU A 399      -9.102 -18.541  35.464  1.00  2.870          H  
ATOM   6236 3HD2 LEU A 399      -8.991 -19.019  33.763  1.00  2.870          H  
ATOM   6237  N   LYS A 400     -14.181 -19.870  33.513  1.00  1.170          N  
ATOM   6238  CA  LYS A 400     -14.850 -19.528  32.250  1.00  1.070          C  
ATOM   6239  C   LYS A 400     -14.098 -18.417  31.515  1.00  0.970          C  
ATOM   6240  O   LYS A 400     -14.623 -17.327  31.289  1.00  1.270          O  
ATOM   6241  CB  LYS A 400     -16.281 -19.071  32.517  1.00  1.540          C  
ATOM   6242  CG  LYS A 400     -17.182 -20.131  33.124  1.00  1.540          C  
ATOM   6243  CD  LYS A 400     -18.567 -19.562  33.410  1.00  1.540          C  
ATOM   6244  CE  LYS A 400     -19.491 -20.603  34.035  1.00  1.540          C  
ATOM   6245  NZ  LYS A 400     -20.839 -20.035  34.346  1.00  1.540          N  
ATOM   6246  H   LYS A 400     -14.526 -19.425  34.371  1.00  1.400          H  
ATOM   6247  HA  LYS A 400     -14.863 -20.410  31.610  1.00  1.280          H  
ATOM   6248 1HB  LYS A 400     -16.271 -18.206  33.179  1.00  1.850          H  
ATOM   6249 2HB  LYS A 400     -16.733 -18.752  31.579  1.00  1.850          H  
ATOM   6250 1HG  LYS A 400     -17.267 -20.969  32.434  1.00  1.850          H  
ATOM   6251 2HG  LYS A 400     -16.737 -20.487  34.052  1.00  1.850          H  
ATOM   6252 1HD  LYS A 400     -18.466 -18.718  34.098  1.00  1.850          H  
ATOM   6253 2HD  LYS A 400     -19.009 -19.200  32.483  1.00  1.850          H  
ATOM   6254 1HE  LYS A 400     -19.609 -21.437  33.346  1.00  1.850          H  
ATOM   6255 2HE  LYS A 400     -19.041 -20.968  34.959  1.00  1.850          H  
ATOM   6256 1HZ  LYS A 400     -21.421 -20.750  34.759  1.00  1.850          H  
ATOM   6257 2HZ  LYS A 400     -20.741 -19.266  34.995  1.00  1.850          H  
ATOM   6258 3HZ  LYS A 400     -21.271 -19.702  33.495  1.00  1.850          H  
ATOM   6259  N   LEU A 401     -12.880 -18.739  31.130  1.00  0.870          N  
ATOM   6260  CA  LEU A 401     -11.947 -17.834  30.479  1.00  0.820          C  
ATOM   6261  C   LEU A 401     -12.313 -17.562  29.016  1.00  0.810          C  
ATOM   6262  O   LEU A 401     -12.709 -18.477  28.303  1.00  1.000          O  
ATOM   6263  CB  LEU A 401     -10.543 -18.458  30.588  1.00  1.170          C  
ATOM   6264  CG  LEU A 401      -9.364 -17.663  30.111  1.00  1.170          C  
ATOM   6265  CD1 LEU A 401      -9.182 -16.474  30.985  1.00  1.170          C  
ATOM   6266  CD2 LEU A 401      -8.140 -18.519  30.175  1.00  1.170          C  
ATOM   6267  H   LEU A 401     -12.590 -19.682  31.397  1.00  1.040          H  
ATOM   6268  HA  LEU A 401     -11.975 -16.895  31.021  1.00  0.980          H  
ATOM   6269 1HB  LEU A 401     -10.363 -18.681  31.619  1.00  1.400          H  
ATOM   6270 2HB  LEU A 401     -10.537 -19.383  30.068  1.00  1.400          H  
ATOM   6271  HG  LEU A 401      -9.526 -17.322  29.090  1.00  1.400          H  
ATOM   6272 1HD1 LEU A 401      -8.347 -15.914  30.630  1.00  1.400          H  
ATOM   6273 2HD1 LEU A 401     -10.039 -15.853  30.961  1.00  1.400          H  
ATOM   6274 3HD1 LEU A 401      -9.011 -16.789  32.002  1.00  1.400          H  
ATOM   6275 1HD2 LEU A 401      -7.303 -17.924  29.853  1.00  1.400          H  
ATOM   6276 2HD2 LEU A 401      -7.973 -18.850  31.200  1.00  1.400          H  
ATOM   6277 3HD2 LEU A 401      -8.258 -19.388  29.528  1.00  1.400          H  
ATOM   6278  N   GLU A 402     -12.200 -16.302  28.562  1.00  0.660          N  
ATOM   6279  CA  GLU A 402     -12.451 -15.961  27.166  1.00  0.680          C  
ATOM   6280  C   GLU A 402     -11.125 -15.687  26.443  1.00  0.650          C  
ATOM   6281  O   GLU A 402     -10.981 -15.956  25.242  1.00  0.670          O  
ATOM   6282  CB  GLU A 402     -13.384 -14.754  27.047  1.00  0.940          C  
ATOM   6283  CG  GLU A 402     -14.789 -14.991  27.606  1.00  0.940          C  
ATOM   6284  CD  GLU A 402     -15.722 -13.815  27.386  1.00  0.940          C  
ATOM   6285  OE1 GLU A 402     -15.306 -12.855  26.765  1.00  0.940          O  
ATOM   6286  OE2 GLU A 402     -16.847 -13.878  27.813  1.00  0.940          O  
ATOM   6287  H   GLU A 402     -11.905 -15.541  29.167  1.00  0.790          H  
ATOM   6288  HA  GLU A 402     -12.951 -16.797  26.687  1.00  0.820          H  
ATOM   6289 1HB  GLU A 402     -12.947 -13.905  27.578  1.00  1.130          H  
ATOM   6290 2HB  GLU A 402     -13.478 -14.473  25.999  1.00  1.130          H  
ATOM   6291 1HG  GLU A 402     -15.210 -15.875  27.121  1.00  1.130          H  
ATOM   6292 2HG  GLU A 402     -14.712 -15.201  28.675  1.00  1.130          H  
ATOM   6293  N   SER A 403     -10.136 -15.186  27.176  1.00  0.620          N  
ATOM   6294  CA  SER A 403      -8.850 -14.862  26.572  1.00  0.630          C  
ATOM   6295  C   SER A 403      -7.667 -15.297  27.432  1.00  0.630          C  
ATOM   6296  O   SER A 403      -7.462 -14.832  28.566  1.00  0.670          O  
ATOM   6297  CB  SER A 403      -8.773 -13.379  26.284  1.00  0.880          C  
ATOM   6298  OG  SER A 403      -7.522 -13.039  25.756  1.00  0.880          O  
ATOM   6299  H   SER A 403     -10.309 -14.952  28.152  1.00  0.740          H  
ATOM   6300  HA  SER A 403      -8.777 -15.389  25.624  1.00  0.760          H  
ATOM   6301 1HB  SER A 403      -9.554 -13.112  25.574  1.00  1.050          H  
ATOM   6302 2HB  SER A 403      -8.956 -12.815  27.200  1.00  1.050          H  
ATOM   6303  HG  SER A 403      -7.592 -12.120  25.490  1.00  1.050          H  
ATOM   6304  N   LEU A 404      -6.890 -16.234  26.882  1.00  0.620          N  
ATOM   6305  CA  LEU A 404      -5.738 -16.786  27.589  1.00  0.660          C  
ATOM   6306  C   LEU A 404      -4.442 -16.226  27.045  1.00  0.620          C  
ATOM   6307  O   LEU A 404      -4.041 -16.588  25.935  1.00  0.630          O  
ATOM   6308  CB  LEU A 404      -5.697 -18.332  27.449  1.00  0.910          C  
ATOM   6309  CG  LEU A 404      -4.468 -19.076  28.102  1.00  0.910          C  
ATOM   6310  CD1 LEU A 404      -4.432 -18.834  29.606  1.00  0.910          C  
ATOM   6311  CD2 LEU A 404      -4.575 -20.590  27.828  1.00  0.910          C  
ATOM   6312  H   LEU A 404      -7.099 -16.528  25.920  1.00  0.740          H  
ATOM   6313  HA  LEU A 404      -5.818 -16.506  28.637  1.00  0.790          H  
ATOM   6314 1HB  LEU A 404      -6.597 -18.751  27.853  1.00  1.090          H  
ATOM   6315 2HB  LEU A 404      -5.685 -18.566  26.387  1.00  1.090          H  
ATOM   6316  HG  LEU A 404      -3.544 -18.696  27.666  1.00  1.090          H  
ATOM   6317 1HD1 LEU A 404      -3.588 -19.348  30.019  1.00  1.090          H  
ATOM   6318 2HD1 LEU A 404      -4.336 -17.775  29.824  1.00  1.090          H  
ATOM   6319 3HD1 LEU A 404      -5.335 -19.216  30.060  1.00  1.090          H  
ATOM   6320 1HD2 LEU A 404      -3.718 -21.104  28.269  1.00  1.090          H  
ATOM   6321 2HD2 LEU A 404      -5.495 -20.980  28.264  1.00  1.090          H  
ATOM   6322 3HD2 LEU A 404      -4.583 -20.763  26.761  1.00  1.090          H  
ATOM   6323  N   ASP A 405      -3.755 -15.379  27.816  1.00  0.670          N  
ATOM   6324  CA  ASP A 405      -2.511 -14.799  27.321  1.00  0.690          C  
ATOM   6325  C   ASP A 405      -1.304 -15.200  28.162  1.00  0.690          C  
ATOM   6326  O   ASP A 405      -1.114 -14.721  29.293  1.00  0.700          O  
ATOM   6327  CB  ASP A 405      -2.591 -13.279  27.248  1.00  0.960          C  
ATOM   6328  CG  ASP A 405      -1.302 -12.682  26.680  1.00  0.960          C  
ATOM   6329  OD1 ASP A 405      -0.437 -13.466  26.268  1.00  0.960          O  
ATOM   6330  OD2 ASP A 405      -1.127 -11.471  26.734  1.00  0.960          O  
ATOM   6331  H   ASP A 405      -4.113 -15.082  28.733  1.00  0.800          H  
ATOM   6332  HA  ASP A 405      -2.335 -15.170  26.311  1.00  0.830          H  
ATOM   6333 1HB  ASP A 405      -3.430 -12.993  26.609  1.00  1.150          H  
ATOM   6334 2HB  ASP A 405      -2.780 -12.877  28.229  1.00  1.150          H  
ATOM   6335  N   LEU A 406      -0.518 -16.140  27.635  1.00  0.690          N  
ATOM   6336  CA  LEU A 406       0.650 -16.639  28.344  1.00  0.690          C  
ATOM   6337  C   LEU A 406       1.872 -16.409  27.468  1.00  0.670          C  
ATOM   6338  O   LEU A 406       2.853 -17.147  27.568  1.00  0.690          O  
ATOM   6339  CB  LEU A 406       0.552 -18.138  28.633  1.00  0.970          C  
ATOM   6340  CG  LEU A 406      -0.681 -18.612  29.418  1.00  0.970          C  
ATOM   6341  CD1 LEU A 406      -0.656 -20.094  29.554  1.00  0.970          C  
ATOM   6342  CD2 LEU A 406      -0.745 -17.994  30.748  1.00  0.970          C  
ATOM   6343  H   LEU A 406      -0.717 -16.471  26.683  1.00  0.830          H  
ATOM   6344  HA  LEU A 406       0.789 -16.079  29.267  1.00  0.830          H  
ATOM   6345 1HB  LEU A 406       0.617 -18.674  27.708  1.00  1.160          H  
ATOM   6346 2HB  LEU A 406       1.418 -18.403  29.230  1.00  1.160          H  
ATOM   6347  HG  LEU A 406      -1.568 -18.341  28.862  1.00  1.160          H  
ATOM   6348 1HD1 LEU A 406      -1.516 -20.372  30.079  1.00  1.160          H  
ATOM   6349 2HD1 LEU A 406      -0.642 -20.579  28.598  1.00  1.160          H  
ATOM   6350 3HD1 LEU A 406       0.211 -20.388  30.118  1.00  1.160          H  
ATOM   6351 1HD2 LEU A 406      -1.632 -18.353  31.263  1.00  1.160          H  
ATOM   6352 2HD2 LEU A 406       0.139 -18.261  31.322  1.00  1.160          H  
ATOM   6353 3HD2 LEU A 406      -0.805 -16.929  30.642  1.00  1.160          H  
ATOM   6354  N   SER A 407       1.793 -15.424  26.580  1.00  0.670          N  
ATOM   6355  CA  SER A 407       2.880 -15.114  25.650  1.00  0.670          C  
ATOM   6356  C   SER A 407       4.067 -14.372  26.282  1.00  0.690          C  
ATOM   6357  O   SER A 407       3.972 -13.850  27.398  1.00  0.720          O  
ATOM   6358  CB  SER A 407       2.325 -14.282  24.502  1.00  0.940          C  
ATOM   6359  OG  SER A 407       1.929 -13.000  24.940  1.00  0.940          O  
ATOM   6360  H   SER A 407       0.929 -14.860  26.526  1.00  0.800          H  
ATOM   6361  HA  SER A 407       3.243 -16.061  25.255  1.00  0.800          H  
ATOM   6362 1HB  SER A 407       3.079 -14.180  23.727  1.00  1.130          H  
ATOM   6363 2HB  SER A 407       1.473 -14.798  24.062  1.00  1.130          H  
ATOM   6364  HG  SER A 407       1.059 -13.109  25.387  1.00  1.130          H  
ATOM   6365  N   HIS A 408       5.179 -14.315  25.550  1.00  0.690          N  
ATOM   6366  CA  HIS A 408       6.383 -13.562  25.956  1.00  0.740          C  
ATOM   6367  C   HIS A 408       6.969 -13.971  27.322  1.00  0.750          C  
ATOM   6368  O   HIS A 408       7.002 -13.163  28.261  1.00  0.840          O  
ATOM   6369  CB  HIS A 408       6.106 -12.053  25.944  1.00  1.020          C  
ATOM   6370  CG  HIS A 408       5.754 -11.484  24.629  1.00  1.020          C  
ATOM   6371  ND1 HIS A 408       6.671 -11.326  23.612  1.00  1.020          N  
ATOM   6372  CD2 HIS A 408       4.579 -11.025  24.155  1.00  1.020          C  
ATOM   6373  CE1 HIS A 408       6.070 -10.790  22.566  1.00  1.020          C  
ATOM   6374  NE2 HIS A 408       4.800 -10.600  22.870  1.00  1.020          N  
ATOM   6375  H   HIS A 408       5.157 -14.832  24.663  1.00  0.830          H  
ATOM   6376  HA  HIS A 408       7.164 -13.742  25.221  1.00  0.890          H  
ATOM   6377 1HB  HIS A 408       5.285 -11.832  26.594  1.00  1.220          H  
ATOM   6378 2HB  HIS A 408       6.980 -11.519  26.318  1.00  1.220          H  
ATOM   6379  HD2 HIS A 408       3.631 -10.999  24.696  1.00  1.220          H  
ATOM   6380  HE1 HIS A 408       6.541 -10.551  21.612  1.00  1.220          H  
ATOM   6381  HE2 HIS A 408       4.100 -10.205  22.258  1.00  1.220          H  
ATOM   6382  N   ASN A 409       7.348 -15.238  27.452  1.00  0.750          N  
ATOM   6383  CA  ASN A 409       7.886 -15.784  28.709  1.00  0.770          C  
ATOM   6384  C   ASN A 409       8.728 -17.047  28.465  1.00  0.780          C  
ATOM   6385  O   ASN A 409       9.270 -17.237  27.377  1.00  0.770          O  
ATOM   6386  CB  ASN A 409       6.795 -15.950  29.752  1.00  1.070          C  
ATOM   6387  CG  ASN A 409       5.761 -16.828  29.340  1.00  1.070          C  
ATOM   6388  OD1 ASN A 409       5.995 -17.972  28.935  1.00  1.070          O  
ATOM   6389  ND2 ASN A 409       4.576 -16.335  29.406  1.00  1.070          N  
ATOM   6390  H   ASN A 409       7.311 -15.811  26.603  1.00  0.900          H  
ATOM   6391  HA  ASN A 409       8.575 -15.045  29.124  1.00  0.920          H  
ATOM   6392 1HB  ASN A 409       7.215 -16.299  30.690  1.00  1.280          H  
ATOM   6393 2HB  ASN A 409       6.348 -14.977  29.966  1.00  1.280          H  
ATOM   6394 1HD2 ASN A 409       3.794 -16.877  29.076  1.00  1.280          H  
ATOM   6395 2HD2 ASN A 409       4.451 -15.398  29.724  1.00  1.280          H  
ATOM   6396  N   LYS A 410       8.951 -17.850  29.507  1.00  0.810          N  
ATOM   6397  CA  LYS A 410       9.791 -19.040  29.427  1.00  0.850          C  
ATOM   6398  C   LYS A 410       8.976 -20.351  29.522  1.00  0.850          C  
ATOM   6399  O   LYS A 410       9.537 -21.444  29.673  1.00  0.920          O  
ATOM   6400  CB  LYS A 410      10.863 -18.944  30.516  1.00  1.170          C  
ATOM   6401  CG  LYS A 410      11.834 -17.792  30.338  1.00  1.170          C  
ATOM   6402  CD  LYS A 410      12.897 -17.801  31.431  1.00  1.170          C  
ATOM   6403  CE  LYS A 410      13.900 -16.661  31.254  1.00  1.170          C  
ATOM   6404  NZ  LYS A 410      14.958 -16.674  32.312  1.00  1.170          N  
ATOM   6405  H   LYS A 410       8.488 -17.687  30.405  1.00  0.970          H  
ATOM   6406  HA  LYS A 410      10.290 -19.041  28.459  1.00  1.020          H  
ATOM   6407 1HB  LYS A 410      10.371 -18.775  31.473  1.00  1.410          H  
ATOM   6408 2HB  LYS A 410      11.416 -19.871  30.589  1.00  1.410          H  
ATOM   6409 1HG  LYS A 410      12.307 -17.865  29.357  1.00  1.410          H  
ATOM   6410 2HG  LYS A 410      11.281 -16.853  30.387  1.00  1.410          H  
ATOM   6411 1HD  LYS A 410      12.402 -17.694  32.404  1.00  1.410          H  
ATOM   6412 2HD  LYS A 410      13.426 -18.755  31.419  1.00  1.410          H  
ATOM   6413 1HE  LYS A 410      14.376 -16.753  30.279  1.00  1.410          H  
ATOM   6414 2HE  LYS A 410      13.368 -15.710  31.302  1.00  1.410          H  
ATOM   6415 1HZ  LYS A 410      15.596 -15.905  32.159  1.00  1.410          H  
ATOM   6416 2HZ  LYS A 410      14.527 -16.579  33.222  1.00  1.410          H  
ATOM   6417 3HZ  LYS A 410      15.468 -17.546  32.272  1.00  1.410          H  
ATOM   6418  N   LEU A 411       7.653 -20.241  29.412  1.00  0.810          N  
ATOM   6419  CA  LEU A 411       6.721 -21.364  29.520  1.00  0.840          C  
ATOM   6420  C   LEU A 411       6.943 -22.468  28.516  1.00  0.880          C  
ATOM   6421  O   LEU A 411       7.125 -22.211  27.324  1.00  0.870          O  
ATOM   6422  CB  LEU A 411       5.283 -20.826  29.409  1.00  1.160          C  
ATOM   6423  CG  LEU A 411       4.122 -21.811  29.550  1.00  1.160          C  
ATOM   6424  CD1 LEU A 411       4.075 -22.381  30.942  1.00  1.160          C  
ATOM   6425  CD2 LEU A 411       2.825 -21.071  29.282  1.00  1.160          C  
ATOM   6426  H   LEU A 411       7.254 -19.309  29.277  1.00  0.970          H  
ATOM   6427  HA  LEU A 411       6.848 -21.815  30.487  1.00  1.010          H  
ATOM   6428 1HB  LEU A 411       5.151 -20.057  30.172  1.00  1.400          H  
ATOM   6429 2HB  LEU A 411       5.181 -20.354  28.431  1.00  1.400          H  
ATOM   6430  HG  LEU A 411       4.234 -22.623  28.834  1.00  1.400          H  
ATOM   6431 1HD1 LEU A 411       3.241 -23.047  30.985  1.00  1.400          H  
ATOM   6432 2HD1 LEU A 411       4.975 -22.922  31.167  1.00  1.400          H  
ATOM   6433 3HD1 LEU A 411       3.944 -21.580  31.671  1.00  1.400          H  
ATOM   6434 1HD2 LEU A 411       1.990 -21.769  29.377  1.00  1.400          H  
ATOM   6435 2HD2 LEU A 411       2.716 -20.270  30.013  1.00  1.400          H  
ATOM   6436 3HD2 LEU A 411       2.834 -20.645  28.284  1.00  1.400          H  
ATOM   6437  N   THR A 412       6.949 -23.718  29.022  1.00  0.970          N  
ATOM   6438  CA  THR A 412       7.158 -24.895  28.197  1.00  1.050          C  
ATOM   6439  C   THR A 412       5.905 -25.751  27.937  1.00  1.080          C  
ATOM   6440  O   THR A 412       5.899 -26.569  27.003  1.00  1.720          O  
ATOM   6441  CB  THR A 412       8.214 -25.801  28.855  1.00  1.440          C  
ATOM   6442  OG1 THR A 412       7.731 -26.246  30.147  1.00  1.440          O  
ATOM   6443  CG2 THR A 412       9.499 -25.011  29.053  1.00  1.440          C  
ATOM   6444  H   THR A 412       6.866 -23.868  30.017  1.00  1.160          H  
ATOM   6445  HA  THR A 412       7.551 -24.561  27.252  1.00  1.260          H  
ATOM   6446  HB  THR A 412       8.409 -26.666  28.220  1.00  1.730          H  
ATOM   6447  HG1 THR A 412       7.117 -26.989  30.033  1.00  1.730          H  
ATOM   6448 1HG2 THR A 412      10.247 -25.645  29.519  1.00  1.730          H  
ATOM   6449 2HG2 THR A 412       9.860 -24.677  28.090  1.00  1.730          H  
ATOM   6450 3HG2 THR A 412       9.315 -24.149  29.690  1.00  1.730          H  
ATOM   6451  N   GLU A 413       4.841 -25.595  28.736  1.00  1.220          N  
ATOM   6452  CA  GLU A 413       3.687 -26.466  28.534  1.00  1.300          C  
ATOM   6453  C   GLU A 413       2.363 -25.915  29.075  1.00  1.530          C  
ATOM   6454  O   GLU A 413       2.331 -25.193  30.083  1.00  2.230          O  
ATOM   6455  CB  GLU A 413       4.018 -27.846  29.115  1.00  1.790          C  
ATOM   6456  CG  GLU A 413       3.018 -28.963  28.830  1.00  1.790          C  
ATOM   6457  CD  GLU A 413       3.576 -30.307  29.250  1.00  1.790          C  
ATOM   6458  OE1 GLU A 413       4.573 -30.322  29.922  1.00  1.790          O  
ATOM   6459  OE2 GLU A 413       3.084 -31.324  28.804  1.00  1.790          O  
ATOM   6460  H   GLU A 413       4.844 -24.915  29.479  1.00  1.460          H  
ATOM   6461  HA  GLU A 413       3.560 -26.596  27.459  1.00  1.560          H  
ATOM   6462 1HB  GLU A 413       4.972 -28.185  28.723  1.00  2.150          H  
ATOM   6463 2HB  GLU A 413       4.136 -27.759  30.176  1.00  2.150          H  
ATOM   6464 1HG  GLU A 413       2.096 -28.777  29.380  1.00  2.150          H  
ATOM   6465 2HG  GLU A 413       2.787 -28.983  27.764  1.00  2.150          H  
ATOM   6466  N   VAL A 414       1.290 -26.254  28.341  1.00  1.300          N  
ATOM   6467  CA  VAL A 414      -0.114 -25.953  28.647  1.00  1.330          C  
ATOM   6468  C   VAL A 414      -0.910 -27.288  28.630  1.00  1.200          C  
ATOM   6469  O   VAL A 414      -0.781 -28.013  27.649  1.00  1.310          O  
ATOM   6470  CB  VAL A 414      -0.679 -24.986  27.582  1.00  1.850          C  
ATOM   6471  CG1 VAL A 414      -2.174 -24.654  27.849  1.00  1.850          C  
ATOM   6472  CG2 VAL A 414       0.162 -23.718  27.587  1.00  1.850          C  
ATOM   6473  H   VAL A 414       1.469 -26.813  27.514  1.00  1.560          H  
ATOM   6474  HA  VAL A 414      -0.145 -25.444  29.594  1.00  1.600          H  
ATOM   6475  HB  VAL A 414      -0.617 -25.458  26.605  1.00  2.220          H  
ATOM   6476 1HG1 VAL A 414      -2.527 -23.979  27.074  1.00  2.220          H  
ATOM   6477 2HG1 VAL A 414      -2.777 -25.569  27.830  1.00  2.220          H  
ATOM   6478 3HG1 VAL A 414      -2.269 -24.175  28.820  1.00  2.220          H  
ATOM   6479 1HG2 VAL A 414      -0.210 -23.060  26.845  1.00  2.220          H  
ATOM   6480 2HG2 VAL A 414       0.106 -23.240  28.552  1.00  2.220          H  
ATOM   6481 3HG2 VAL A 414       1.198 -23.949  27.370  1.00  2.220          H  
ATOM   6482  N   PRO A 415      -1.677 -27.663  29.686  1.00  1.480          N  
ATOM   6483  CA  PRO A 415      -2.510 -28.871  29.838  1.00  1.690          C  
ATOM   6484  C   PRO A 415      -3.671 -29.043  28.869  1.00  1.390          C  
ATOM   6485  O   PRO A 415      -4.310 -28.063  28.448  1.00  1.210          O  
ATOM   6486  CB  PRO A 415      -3.083 -28.737  31.248  1.00  2.540          C  
ATOM   6487  CG  PRO A 415      -2.193 -27.812  31.944  1.00  2.540          C  
ATOM   6488  CD  PRO A 415      -1.725 -26.820  30.895  1.00  2.540          C  
ATOM   6489  HA  PRO A 415      -1.842 -29.750  29.784  1.00  2.030          H  
ATOM   6490 1HB  PRO A 415      -4.116 -28.369  31.193  1.00  3.040          H  
ATOM   6491 2HB  PRO A 415      -3.125 -29.720  31.734  1.00  3.040          H  
ATOM   6492 1HG  PRO A 415      -2.733 -27.345  32.729  1.00  3.040          H  
ATOM   6493 2HG  PRO A 415      -1.374 -28.366  32.414  1.00  3.040          H  
ATOM   6494 1HD  PRO A 415      -2.437 -25.989  30.781  1.00  3.040          H  
ATOM   6495 2HD  PRO A 415      -0.763 -26.480  31.224  1.00  3.040          H  
ATOM   6496  N   ALA A 416      -4.100 -30.294  28.683  1.00  1.510          N  
ATOM   6497  CA  ALA A 416      -5.243 -30.573  27.814  1.00  1.380          C  
ATOM   6498  C   ALA A 416      -6.487 -30.603  28.644  1.00  1.300          C  
ATOM   6499  O   ALA A 416      -7.156 -31.620  28.816  1.00  1.740          O  
ATOM   6500  CB  ALA A 416      -5.124 -31.913  27.119  1.00  1.980          C  
ATOM   6501  H   ALA A 416      -3.581 -31.067  29.083  1.00  1.810          H  
ATOM   6502  HA  ALA A 416      -5.321 -29.777  27.076  1.00  1.660          H  
ATOM   6503 1HB  ALA A 416      -5.997 -32.077  26.511  1.00  2.380          H  
ATOM   6504 2HB  ALA A 416      -4.281 -31.956  26.506  1.00  2.380          H  
ATOM   6505 3HB  ALA A 416      -5.055 -32.699  27.868  1.00  2.380          H  
ATOM   6506  N   ALA A 417      -6.754 -29.424  29.164  1.00  1.250          N  
ATOM   6507  CA  ALA A 417      -7.895 -29.087  29.966  1.00  1.280          C  
ATOM   6508  C   ALA A 417      -8.371 -27.804  29.378  1.00  1.380          C  
ATOM   6509  O   ALA A 417      -9.443 -27.296  29.684  1.00  1.560          O  
ATOM   6510  CB  ALA A 417      -7.542 -28.971  31.431  1.00  1.780          C  
ATOM   6511  H   ALA A 417      -6.084 -28.687  28.920  1.00  1.500          H  
ATOM   6512  HA  ALA A 417      -8.672 -29.846  29.835  1.00  1.540          H  
ATOM   6513 1HB  ALA A 417      -8.426 -28.685  31.995  1.00  2.140          H  
ATOM   6514 2HB  ALA A 417      -7.176 -29.937  31.781  1.00  2.140          H  
ATOM   6515 3HB  ALA A 417      -6.767 -28.229  31.557  1.00  2.140          H  
ATOM   6516  N   ILE A 418      -7.560 -27.314  28.441  1.00  1.670          N  
ATOM   6517  CA  ILE A 418      -7.873 -26.067  27.766  1.00  2.090          C  
ATOM   6518  C   ILE A 418      -9.187 -26.200  27.036  1.00  1.890          C  
ATOM   6519  O   ILE A 418      -9.973 -25.266  27.017  1.00  1.660          O  
ATOM   6520  CB  ILE A 418      -6.700 -25.636  26.841  1.00  2.760          C  
ATOM   6521  CG1 ILE A 418      -6.911 -24.166  26.412  1.00  2.760          C  
ATOM   6522  CG2 ILE A 418      -6.522 -26.599  25.624  1.00  2.760          C  
ATOM   6523  CD1 ILE A 418      -5.688 -23.512  25.791  1.00  2.760          C  
ATOM   6524  H   ILE A 418      -6.666 -27.785  28.279  1.00  2.000          H  
ATOM   6525  HA  ILE A 418      -8.014 -25.287  28.510  1.00  2.510          H  
ATOM   6526  HB  ILE A 418      -5.776 -25.664  27.420  1.00  3.310          H  
ATOM   6527 1HG1 ILE A 418      -7.729 -24.126  25.690  1.00  3.310          H  
ATOM   6528 2HG1 ILE A 418      -7.199 -23.589  27.291  1.00  3.310          H  
ATOM   6529 1HG2 ILE A 418      -5.671 -26.295  25.019  1.00  3.310          H  
ATOM   6530 2HG2 ILE A 418      -6.338 -27.599  25.996  1.00  3.310          H  
ATOM   6531 3HG2 ILE A 418      -7.408 -26.600  24.997  1.00  3.310          H  
ATOM   6532 1HD1 ILE A 418      -5.931 -22.487  25.533  1.00  3.310          H  
ATOM   6533 2HD1 ILE A 418      -4.875 -23.524  26.514  1.00  3.310          H  
ATOM   6534 3HD1 ILE A 418      -5.387 -24.041  24.902  1.00  3.310          H  
ATOM   6535  N   GLY A 419      -9.470 -27.399  26.539  1.00  2.000          N  
ATOM   6536  CA  GLY A 419     -10.674 -27.752  25.797  1.00  1.900          C  
ATOM   6537  C   GLY A 419     -11.950 -27.658  26.608  1.00  1.710          C  
ATOM   6538  O   GLY A 419     -13.047 -27.672  26.059  1.00  1.660          O  
ATOM   6539  H   GLY A 419      -8.765 -28.114  26.624  1.00  2.400          H  
ATOM   6540 1HA  GLY A 419     -10.748 -27.169  24.890  1.00  2.280          H  
ATOM   6541 2HA  GLY A 419     -10.579 -28.764  25.462  1.00  2.280          H  
ATOM   6542  N   LYS A 420     -11.833 -27.558  27.923  1.00  1.690          N  
ATOM   6543  CA  LYS A 420     -13.024 -27.464  28.733  1.00  1.620          C  
ATOM   6544  C   LYS A 420     -13.467 -26.010  28.811  1.00  1.320          C  
ATOM   6545  O   LYS A 420     -14.579 -25.699  29.259  1.00  1.340          O  
ATOM   6546  CB  LYS A 420     -12.756 -28.041  30.120  1.00  2.300          C  
ATOM   6547  CG  LYS A 420     -12.305 -29.525  30.123  1.00  2.300          C  
ATOM   6548  CD  LYS A 420     -13.359 -30.481  29.549  1.00  2.300          C  
ATOM   6549  CE  LYS A 420     -12.915 -31.936  29.693  1.00  2.300          C  
ATOM   6550  NZ  LYS A 420     -13.903 -32.890  29.102  1.00  2.300          N  
ATOM   6551  H   LYS A 420     -10.917 -27.521  28.376  1.00  2.030          H  
ATOM   6552  HA  LYS A 420     -13.827 -28.021  28.256  1.00  1.940          H  
ATOM   6553 1HB  LYS A 420     -11.963 -27.463  30.593  1.00  2.760          H  
ATOM   6554 2HB  LYS A 420     -13.647 -27.950  30.740  1.00  2.760          H  
ATOM   6555 1HG  LYS A 420     -11.398 -29.609  29.521  1.00  2.760          H  
ATOM   6556 2HG  LYS A 420     -12.067 -29.828  31.139  1.00  2.760          H  
ATOM   6557 1HD  LYS A 420     -14.313 -30.333  30.059  1.00  2.760          H  
ATOM   6558 2HD  LYS A 420     -13.497 -30.280  28.487  1.00  2.760          H  
ATOM   6559 1HE  LYS A 420     -11.955 -32.064  29.191  1.00  2.760          H  
ATOM   6560 2HE  LYS A 420     -12.793 -32.167  30.751  1.00  2.760          H  
ATOM   6561 1HZ  LYS A 420     -13.570 -33.837  29.220  1.00  2.760          H  
ATOM   6562 2HZ  LYS A 420     -14.794 -32.788  29.569  1.00  2.760          H  
ATOM   6563 3HZ  LYS A 420     -14.017 -32.696  28.118  1.00  2.760          H  
ATOM   6564  N   VAL A 421     -12.632 -25.099  28.320  1.00  1.150          N  
ATOM   6565  CA  VAL A 421     -12.995 -23.709  28.370  1.00  0.990          C  
ATOM   6566  C   VAL A 421     -13.776 -23.422  27.097  1.00  0.960          C  
ATOM   6567  O   VAL A 421     -13.289 -22.780  26.175  1.00  0.910          O  
ATOM   6568  CB  VAL A 421     -11.741 -22.821  28.420  1.00  1.450          C  
ATOM   6569  CG1 VAL A 421     -12.155 -21.366  28.591  1.00  1.450          C  
ATOM   6570  CG2 VAL A 421     -10.800 -23.275  29.560  1.00  1.450          C  
ATOM   6571  H   VAL A 421     -11.733 -25.379  27.920  1.00  1.380          H  
ATOM   6572  HA  VAL A 421     -13.620 -23.519  29.244  1.00  1.190          H  
ATOM   6573  HB  VAL A 421     -11.214 -22.910  27.468  1.00  1.740          H  
ATOM   6574 1HG1 VAL A 421     -11.275 -20.759  28.584  1.00  1.740          H  
ATOM   6575 2HG1 VAL A 421     -12.803 -21.039  27.800  1.00  1.740          H  
ATOM   6576 3HG1 VAL A 421     -12.680 -21.244  29.539  1.00  1.740          H  
ATOM   6577 1HG2 VAL A 421      -9.913 -22.646  29.571  1.00  1.740          H  
ATOM   6578 2HG2 VAL A 421     -11.322 -23.185  30.517  1.00  1.740          H  
ATOM   6579 3HG2 VAL A 421     -10.500 -24.313  29.415  1.00  1.740          H  
ATOM   6580  N   GLU A 422     -15.045 -23.782  27.108  1.00  1.030          N  
ATOM   6581  CA  GLU A 422     -15.871 -23.697  25.903  1.00  1.120          C  
ATOM   6582  C   GLU A 422     -15.961 -22.272  25.347  1.00  1.100          C  
ATOM   6583  O   GLU A 422     -16.050 -22.066  24.130  1.00  1.210          O  
ATOM   6584  CB  GLU A 422     -17.274 -24.239  26.187  1.00  1.530          C  
ATOM   6585  CG  GLU A 422     -17.326 -25.764  26.426  1.00  1.530          C  
ATOM   6586  CD  GLU A 422     -18.715 -26.282  26.721  1.00  1.530          C  
ATOM   6587  OE1 GLU A 422     -19.614 -25.477  26.851  1.00  1.530          O  
ATOM   6588  OE2 GLU A 422     -18.893 -27.475  26.788  1.00  1.530          O  
ATOM   6589  H   GLU A 422     -15.358 -24.276  27.950  1.00  1.240          H  
ATOM   6590  HA  GLU A 422     -15.419 -24.329  25.143  1.00  1.340          H  
ATOM   6591 1HB  GLU A 422     -17.686 -23.745  27.065  1.00  1.840          H  
ATOM   6592 2HB  GLU A 422     -17.926 -24.011  25.345  1.00  1.840          H  
ATOM   6593 1HG  GLU A 422     -16.939 -26.268  25.535  1.00  1.840          H  
ATOM   6594 2HG  GLU A 422     -16.668 -26.012  27.259  1.00  1.840          H  
ATOM   6595  N   GLN A 423     -15.888 -21.281  26.230  1.00  1.030          N  
ATOM   6596  CA  GLN A 423     -16.003 -19.888  25.825  1.00  1.010          C  
ATOM   6597  C   GLN A 423     -14.691 -19.252  25.380  1.00  0.880          C  
ATOM   6598  O   GLN A 423     -14.670 -18.069  25.057  1.00  0.860          O  
ATOM   6599  CB  GLN A 423     -16.577 -19.048  26.968  1.00  1.420          C  
ATOM   6600  CG  GLN A 423     -17.971 -19.452  27.401  1.00  1.420          C  
ATOM   6601  CD  GLN A 423     -18.965 -19.324  26.272  1.00  1.420          C  
ATOM   6602  OE1 GLN A 423     -18.997 -18.310  25.575  1.00  1.420          O  
ATOM   6603  NE2 GLN A 423     -19.785 -20.345  26.084  1.00  1.420          N  
ATOM   6604  H   GLN A 423     -15.797 -21.498  27.215  1.00  1.240          H  
ATOM   6605  HA  GLN A 423     -16.685 -19.841  24.979  1.00  1.210          H  
ATOM   6606 1HB  GLN A 423     -15.909 -19.107  27.832  1.00  1.710          H  
ATOM   6607 2HB  GLN A 423     -16.616 -18.001  26.663  1.00  1.710          H  
ATOM   6608 1HG  GLN A 423     -17.955 -20.490  27.725  1.00  1.710          H  
ATOM   6609 2HG  GLN A 423     -18.288 -18.805  28.220  1.00  1.710          H  
ATOM   6610 1HE2 GLN A 423     -20.468 -20.311  25.353  1.00  1.710          H  
ATOM   6611 2HE2 GLN A 423     -19.737 -21.149  26.679  1.00  1.710          H  
ATOM   6612  N   LEU A 424     -13.590 -19.997  25.376  1.00  0.810          N  
ATOM   6613  CA  LEU A 424     -12.317 -19.388  25.004  1.00  0.730          C  
ATOM   6614  C   LEU A 424     -12.458 -18.872  23.573  1.00  0.680          C  
ATOM   6615  O   LEU A 424     -12.878 -19.602  22.685  1.00  0.690          O  
ATOM   6616  CB  LEU A 424     -11.165 -20.410  25.152  1.00  1.050          C  
ATOM   6617  CG  LEU A 424      -9.697 -19.936  25.034  1.00  1.050          C  
ATOM   6618  CD1 LEU A 424      -9.335 -19.019  26.219  1.00  1.050          C  
ATOM   6619  CD2 LEU A 424      -8.806 -21.183  25.042  1.00  1.050          C  
ATOM   6620  H   LEU A 424     -13.645 -20.992  25.613  1.00  0.970          H  
ATOM   6621  HA  LEU A 424     -12.124 -18.553  25.661  1.00  0.880          H  
ATOM   6622 1HB  LEU A 424     -11.258 -20.876  26.096  1.00  1.260          H  
ATOM   6623 2HB  LEU A 424     -11.291 -21.169  24.431  1.00  1.260          H  
ATOM   6624  HG  LEU A 424      -9.550 -19.369  24.107  1.00  1.260          H  
ATOM   6625 1HD1 LEU A 424      -8.304 -18.706  26.121  1.00  1.260          H  
ATOM   6626 2HD1 LEU A 424      -9.958 -18.154  26.220  1.00  1.260          H  
ATOM   6627 3HD1 LEU A 424      -9.467 -19.556  27.157  1.00  1.260          H  
ATOM   6628 1HD2 LEU A 424      -7.770 -20.904  24.977  1.00  1.260          H  
ATOM   6629 2HD2 LEU A 424      -8.965 -21.732  25.972  1.00  1.260          H  
ATOM   6630 3HD2 LEU A 424      -9.064 -21.823  24.199  1.00  1.260          H  
ATOM   6631  N   LYS A 425     -12.102 -17.617  23.350  1.00  0.670          N  
ATOM   6632  CA  LYS A 425     -12.205 -16.976  22.051  1.00  0.650          C  
ATOM   6633  C   LYS A 425     -10.824 -16.813  21.443  1.00  0.650          C  
ATOM   6634  O   LYS A 425     -10.614 -17.016  20.232  1.00  0.670          O  
ATOM   6635  CB  LYS A 425     -12.810 -15.584  22.227  1.00  0.920          C  
ATOM   6636  CG  LYS A 425     -14.222 -15.572  22.741  1.00  0.920          C  
ATOM   6637  CD  LYS A 425     -14.728 -14.151  22.928  1.00  0.920          C  
ATOM   6638  CE  LYS A 425     -16.090 -14.137  23.603  1.00  0.920          C  
ATOM   6639  NZ  LYS A 425     -16.556 -12.747  23.882  1.00  0.920          N  
ATOM   6640  H   LYS A 425     -11.772 -17.071  24.132  1.00  0.800          H  
ATOM   6641  HA  LYS A 425     -12.824 -17.584  21.393  1.00  0.780          H  
ATOM   6642 1HB  LYS A 425     -12.200 -15.018  22.935  1.00  1.100          H  
ATOM   6643 2HB  LYS A 425     -12.785 -15.053  21.279  1.00  1.100          H  
ATOM   6644 1HG  LYS A 425     -14.869 -16.113  22.048  1.00  1.100          H  
ATOM   6645 2HG  LYS A 425     -14.250 -16.074  23.701  1.00  1.100          H  
ATOM   6646 1HD  LYS A 425     -14.027 -13.595  23.555  1.00  1.100          H  
ATOM   6647 2HD  LYS A 425     -14.801 -13.655  21.961  1.00  1.100          H  
ATOM   6648 1HE  LYS A 425     -16.819 -14.640  22.969  1.00  1.100          H  
ATOM   6649 2HE  LYS A 425     -16.012 -14.678  24.547  1.00  1.100          H  
ATOM   6650 1HZ  LYS A 425     -17.450 -12.782  24.352  1.00  1.100          H  
ATOM   6651 2HZ  LYS A 425     -15.879 -12.268  24.486  1.00  1.100          H  
ATOM   6652 3HZ  LYS A 425     -16.647 -12.236  23.020  1.00  1.100          H  
ATOM   6653  N   LYS A 426      -9.868 -16.468  22.304  1.00  0.640          N  
ATOM   6654  CA  LYS A 426      -8.521 -16.209  21.838  1.00  0.650          C  
ATOM   6655  C   LYS A 426      -7.491 -16.837  22.753  1.00  0.610          C  
ATOM   6656  O   LYS A 426      -7.555 -16.698  23.983  1.00  0.620          O  
ATOM   6657  CB  LYS A 426      -8.308 -14.690  21.745  1.00  0.910          C  
ATOM   6658  CG  LYS A 426      -6.991 -14.210  21.093  1.00  0.910          C  
ATOM   6659  CD  LYS A 426      -7.005 -12.668  20.957  1.00  0.910          C  
ATOM   6660  CE  LYS A 426      -5.969 -12.115  19.944  1.00  0.910          C  
ATOM   6661  NZ  LYS A 426      -4.553 -12.464  20.246  1.00  0.910          N  
ATOM   6662  H   LYS A 426     -10.109 -16.332  23.289  1.00  0.770          H  
ATOM   6663  HA  LYS A 426      -8.398 -16.648  20.851  1.00  0.780          H  
ATOM   6664 1HB  LYS A 426      -9.132 -14.254  21.183  1.00  1.090          H  
ATOM   6665 2HB  LYS A 426      -8.345 -14.267  22.752  1.00  1.090          H  
ATOM   6666 1HG  LYS A 426      -6.155 -14.488  21.745  1.00  1.090          H  
ATOM   6667 2HG  LYS A 426      -6.834 -14.682  20.141  1.00  1.090          H  
ATOM   6668 1HD  LYS A 426      -7.997 -12.345  20.646  1.00  1.090          H  
ATOM   6669 2HD  LYS A 426      -6.793 -12.233  21.935  1.00  1.090          H  
ATOM   6670 1HE  LYS A 426      -6.218 -12.497  18.957  1.00  1.090          H  
ATOM   6671 2HE  LYS A 426      -6.058 -11.029  19.929  1.00  1.090          H  
ATOM   6672 1HZ  LYS A 426      -3.953 -12.072  19.548  1.00  1.090          H  
ATOM   6673 2HZ  LYS A 426      -4.220 -12.143  21.158  1.00  1.090          H  
ATOM   6674 3HZ  LYS A 426      -4.402 -13.471  20.261  1.00  1.090          H  
ATOM   6675  N   VAL A 427      -6.537 -17.521  22.141  1.00  0.590          N  
ATOM   6676  CA  VAL A 427      -5.452 -18.103  22.911  1.00  0.580          C  
ATOM   6677  C   VAL A 427      -4.092 -17.698  22.349  1.00  0.580          C  
ATOM   6678  O   VAL A 427      -3.743 -18.057  21.215  1.00  0.650          O  
ATOM   6679  CB  VAL A 427      -5.653 -19.642  22.987  1.00  0.820          C  
ATOM   6680  CG1 VAL A 427      -5.832 -20.272  21.613  1.00  0.820          C  
ATOM   6681  CG2 VAL A 427      -4.492 -20.271  23.642  1.00  0.820          C  
ATOM   6682  H   VAL A 427      -6.583 -17.610  21.117  1.00  0.710          H  
ATOM   6683  HA  VAL A 427      -5.506 -17.718  23.930  1.00  0.700          H  
ATOM   6684  HB  VAL A 427      -6.542 -19.822  23.549  1.00  0.980          H  
ATOM   6685 1HG1 VAL A 427      -6.001 -21.340  21.717  1.00  0.980          H  
ATOM   6686 2HG1 VAL A 427      -6.686 -19.824  21.124  1.00  0.980          H  
ATOM   6687 3HG1 VAL A 427      -4.953 -20.118  21.008  1.00  0.980          H  
ATOM   6688 1HG2 VAL A 427      -4.645 -21.340  23.722  1.00  0.980          H  
ATOM   6689 2HG2 VAL A 427      -3.628 -20.082  23.030  1.00  0.980          H  
ATOM   6690 3HG2 VAL A 427      -4.352 -19.845  24.632  1.00  0.980          H  
ATOM   6691  N   ASP A 428      -3.316 -16.982  23.176  1.00  0.540          N  
ATOM   6692  CA  ASP A 428      -2.003 -16.496  22.777  1.00  0.550          C  
ATOM   6693  C   ASP A 428      -0.907 -17.194  23.569  1.00  0.550          C  
ATOM   6694  O   ASP A 428      -0.672 -16.890  24.746  1.00  0.570          O  
ATOM   6695  CB  ASP A 428      -1.894 -14.972  22.970  1.00  0.770          C  
ATOM   6696  CG  ASP A 428      -2.826 -14.145  22.055  1.00  0.770          C  
ATOM   6697  OD1 ASP A 428      -3.443 -14.682  21.166  1.00  0.770          O  
ATOM   6698  OD2 ASP A 428      -2.921 -12.941  22.225  1.00  0.770          O  
ATOM   6699  H   ASP A 428      -3.656 -16.761  24.115  1.00  0.650          H  
ATOM   6700  HA  ASP A 428      -1.851 -16.730  21.729  1.00  0.660          H  
ATOM   6701 1HB  ASP A 428      -2.126 -14.723  24.005  1.00  0.920          H  
ATOM   6702 2HB  ASP A 428      -0.864 -14.661  22.794  1.00  0.920          H  
ATOM   6703  N   LEU A 429      -0.226 -18.139  22.929  1.00  0.550          N  
ATOM   6704  CA  LEU A 429       0.783 -18.929  23.623  1.00  0.570          C  
ATOM   6705  C   LEU A 429       2.142 -18.830  22.953  1.00  0.610          C  
ATOM   6706  O   LEU A 429       2.976 -19.719  23.102  1.00  0.690          O  
ATOM   6707  CB  LEU A 429       0.329 -20.384  23.675  1.00  0.790          C  
ATOM   6708  CG  LEU A 429      -0.992 -20.656  24.421  1.00  0.790          C  
ATOM   6709  CD1 LEU A 429      -1.383 -22.108  24.223  1.00  0.790          C  
ATOM   6710  CD2 LEU A 429      -0.878 -20.320  25.871  1.00  0.790          C  
ATOM   6711  H   LEU A 429      -0.429 -18.344  21.940  1.00  0.660          H  
ATOM   6712  HA  LEU A 429       0.906 -18.539  24.629  1.00  0.680          H  
ATOM   6713 1HB  LEU A 429       0.217 -20.723  22.662  1.00  0.950          H  
ATOM   6714 2HB  LEU A 429       1.091 -20.968  24.141  1.00  0.950          H  
ATOM   6715  HG  LEU A 429      -1.746 -20.044  24.006  1.00  0.950          H  
ATOM   6716 1HD1 LEU A 429      -2.331 -22.302  24.726  1.00  0.950          H  
ATOM   6717 2HD1 LEU A 429      -1.492 -22.305  23.166  1.00  0.950          H  
ATOM   6718 3HD1 LEU A 429      -0.617 -22.756  24.629  1.00  0.950          H  
ATOM   6719 1HD2 LEU A 429      -1.829 -20.517  26.361  1.00  0.950          H  
ATOM   6720 2HD2 LEU A 429      -0.099 -20.913  26.323  1.00  0.950          H  
ATOM   6721 3HD2 LEU A 429      -0.647 -19.277  25.981  1.00  0.950          H  
ATOM   6722  N   SER A 430       2.338 -17.774  22.186  1.00  0.600          N  
ATOM   6723  CA  SER A 430       3.557 -17.502  21.440  1.00  0.620          C  
ATOM   6724  C   SER A 430       4.687 -16.812  22.205  1.00  0.610          C  
ATOM   6725  O   SER A 430       4.464 -16.207  23.259  1.00  0.600          O  
ATOM   6726  CB  SER A 430       3.141 -16.696  20.229  1.00  0.860          C  
ATOM   6727  OG  SER A 430       2.552 -15.469  20.594  1.00  0.860          O  
ATOM   6728  H   SER A 430       1.591 -17.100  22.102  1.00  0.720          H  
ATOM   6729  HA  SER A 430       3.939 -18.463  21.104  1.00  0.740          H  
ATOM   6730 1HB  SER A 430       3.997 -16.501  19.594  1.00  1.030          H  
ATOM   6731 2HB  SER A 430       2.447 -17.288  19.657  1.00  1.030          H  
ATOM   6732  HG  SER A 430       2.145 -15.111  19.755  1.00  1.030          H  
ATOM   6733  N   HIS A 431       5.888 -16.838  21.615  1.00  0.640          N  
ATOM   6734  CA  HIS A 431       7.079 -16.177  22.163  1.00  0.680          C  
ATOM   6735  C   HIS A 431       7.478 -16.775  23.508  1.00  0.680          C  
ATOM   6736  O   HIS A 431       7.579 -16.071  24.521  1.00  0.720          O  
ATOM   6737  CB  HIS A 431       6.879 -14.659  22.288  1.00  0.940          C  
ATOM   6738  CG  HIS A 431       6.649 -13.958  21.007  1.00  0.940          C  
ATOM   6739  ND1 HIS A 431       7.662 -13.703  20.105  1.00  0.940          N  
ATOM   6740  CD2 HIS A 431       5.522 -13.455  20.467  1.00  0.940          C  
ATOM   6741  CE1 HIS A 431       7.165 -13.060  19.069  1.00  0.940          C  
ATOM   6742  NE2 HIS A 431       5.868 -12.897  19.260  1.00  0.940          N  
ATOM   6743  H   HIS A 431       5.982 -17.421  20.769  1.00  0.770          H  
ATOM   6744  HA  HIS A 431       7.914 -16.342  21.481  1.00  0.820          H  
ATOM   6745 1HB  HIS A 431       6.050 -14.429  22.927  1.00  1.120          H  
ATOM   6746 2HB  HIS A 431       7.762 -14.221  22.747  1.00  1.120          H  
ATOM   6747  HD1 HIS A 431       8.639 -13.705  20.324  1.00  1.120          H  
ATOM   6748  HD2 HIS A 431       4.487 -13.426  20.816  1.00  1.120          H  
ATOM   6749  HE1 HIS A 431       7.809 -12.763  18.241  1.00  1.120          H  
ATOM   6750  N   ASN A 432       7.637 -18.087  23.506  1.00  0.690          N  
ATOM   6751  CA  ASN A 432       7.999 -18.859  24.688  1.00  0.730          C  
ATOM   6752  C   ASN A 432       8.723 -20.142  24.296  1.00  0.770          C  
ATOM   6753  O   ASN A 432       9.373 -20.206  23.249  1.00  0.770          O  
ATOM   6754  CB  ASN A 432       6.793 -19.071  25.575  1.00  1.010          C  
ATOM   6755  CG  ASN A 432       5.745 -19.739  24.878  1.00  1.010          C  
ATOM   6756  OD1 ASN A 432       5.975 -20.671  24.075  1.00  1.010          O  
ATOM   6757  ND2 ASN A 432       4.560 -19.306  25.141  1.00  1.010          N  
ATOM   6758  H   ASN A 432       7.522 -18.559  22.600  1.00  0.830          H  
ATOM   6759  HA  ASN A 432       8.714 -18.275  25.262  1.00  0.880          H  
ATOM   6760 1HB  ASN A 432       7.056 -19.630  26.469  1.00  1.210          H  
ATOM   6761 2HB  ASN A 432       6.419 -18.101  25.912  1.00  1.210          H  
ATOM   6762 1HD2 ASN A 432       3.781 -19.712  24.660  1.00  1.210          H  
ATOM   6763 2HD2 ASN A 432       4.423 -18.555  25.795  1.00  1.210          H  
ATOM   6764  N   ARG A 433       8.734 -21.122  25.195  1.00  0.840          N  
ATOM   6765  CA  ARG A 433       9.454 -22.355  24.977  1.00  0.910          C  
ATOM   6766  C   ARG A 433       8.495 -23.526  24.892  1.00  0.930          C  
ATOM   6767  O   ARG A 433       8.882 -24.660  25.187  1.00  1.040          O  
ATOM   6768  CB  ARG A 433      10.440 -22.594  26.106  1.00  1.250          C  
ATOM   6769  CG  ARG A 433      11.549 -21.576  26.213  1.00  1.250          C  
ATOM   6770  CD  ARG A 433      12.603 -22.007  27.167  1.00  1.250          C  
ATOM   6771  NE  ARG A 433      12.092 -22.127  28.524  1.00  1.250          N  
ATOM   6772  CZ  ARG A 433      12.743 -22.633  29.573  1.00  1.250          C  
ATOM   6773  NH1 ARG A 433      13.985 -23.078  29.489  1.00  1.250          N  
ATOM   6774  NH2 ARG A 433      12.083 -22.668  30.706  1.00  1.250          N  
ATOM   6775  H   ARG A 433       8.186 -21.071  26.058  1.00  1.010          H  
ATOM   6776  HA  ARG A 433      10.001 -22.287  24.039  1.00  1.090          H  
ATOM   6777 1HB  ARG A 433       9.896 -22.570  27.049  1.00  1.500          H  
ATOM   6778 2HB  ARG A 433      10.895 -23.578  26.008  1.00  1.500          H  
ATOM   6779 1HG  ARG A 433      12.000 -21.428  25.235  1.00  1.500          H  
ATOM   6780 2HG  ARG A 433      11.131 -20.632  26.569  1.00  1.500          H  
ATOM   6781 1HD  ARG A 433      12.988 -22.975  26.857  1.00  1.500          H  
ATOM   6782 2HD  ARG A 433      13.406 -21.271  27.168  1.00  1.500          H  
ATOM   6783  HE  ARG A 433      11.129 -21.818  28.723  1.00  1.500          H  
ATOM   6784 1HH1 ARG A 433      14.484 -23.048  28.610  1.00  1.500          H  
ATOM   6785 2HH1 ARG A 433      14.427 -23.442  30.322  1.00  1.500          H  
ATOM   6786 1HH2 ARG A 433      11.113 -22.318  30.697  1.00  1.500          H  
ATOM   6787 2HH2 ARG A 433      12.504 -23.036  31.561  1.00  1.500          H  
ATOM   6788  N   ILE A 434       7.227 -23.264  24.548  1.00  0.900          N  
ATOM   6789  CA  ILE A 434       6.279 -24.364  24.507  1.00  0.960          C  
ATOM   6790  C   ILE A 434       6.675 -25.377  23.487  1.00  0.930          C  
ATOM   6791  O   ILE A 434       6.983 -25.058  22.341  1.00  0.880          O  
ATOM   6792  CB  ILE A 434       4.809 -23.918  24.344  1.00  1.320          C  
ATOM   6793  CG1 ILE A 434       4.370 -23.152  25.635  1.00  1.320          C  
ATOM   6794  CG2 ILE A 434       3.906 -25.143  24.075  1.00  1.320          C  
ATOM   6795  CD1 ILE A 434       3.066 -22.448  25.535  1.00  1.320          C  
ATOM   6796  H   ILE A 434       6.934 -22.308  24.334  1.00  1.080          H  
ATOM   6797  HA  ILE A 434       6.314 -24.861  25.447  1.00  1.150          H  
ATOM   6798  HB  ILE A 434       4.734 -23.220  23.506  1.00  1.580          H  
ATOM   6799 1HG1 ILE A 434       4.309 -23.854  26.453  1.00  1.580          H  
ATOM   6800 2HG1 ILE A 434       5.127 -22.420  25.872  1.00  1.580          H  
ATOM   6801 1HG2 ILE A 434       2.878 -24.833  23.952  1.00  1.580          H  
ATOM   6802 2HG2 ILE A 434       4.220 -25.648  23.163  1.00  1.580          H  
ATOM   6803 3HG2 ILE A 434       3.977 -25.840  24.912  1.00  1.580          H  
ATOM   6804 1HD1 ILE A 434       2.859 -21.945  26.460  1.00  1.580          H  
ATOM   6805 2HD1 ILE A 434       3.135 -21.722  24.733  1.00  1.580          H  
ATOM   6806 3HD1 ILE A 434       2.270 -23.143  25.326  1.00  1.580          H  
ATOM   6807  N   ALA A 435       6.711 -26.614  23.950  1.00  1.060          N  
ATOM   6808  CA  ALA A 435       7.138 -27.739  23.146  1.00  1.080          C  
ATOM   6809  C   ALA A 435       6.041 -28.775  22.999  1.00  1.080          C  
ATOM   6810  O   ALA A 435       4.910 -28.571  23.439  1.00  1.130          O  
ATOM   6811  CB  ALA A 435       8.385 -28.348  23.758  1.00  1.500          C  
ATOM   6812  H   ALA A 435       6.448 -26.750  24.934  1.00  1.270          H  
ATOM   6813  HA  ALA A 435       7.378 -27.372  22.156  1.00  1.300          H  
ATOM   6814 1HB  ALA A 435       8.749 -29.164  23.148  1.00  1.800          H  
ATOM   6815 2HB  ALA A 435       9.160 -27.579  23.827  1.00  1.800          H  
ATOM   6816 3HB  ALA A 435       8.152 -28.715  24.754  1.00  1.800          H  
ATOM   6817  N   LYS A 436       6.406 -29.895  22.384  1.00  1.160          N  
ATOM   6818  CA  LYS A 436       5.538 -31.028  22.089  1.00  1.250          C  
ATOM   6819  C   LYS A 436       4.478 -30.645  21.056  1.00  1.200          C  
ATOM   6820  O   LYS A 436       4.810 -30.121  19.992  1.00  1.140          O  
ATOM   6821  CB  LYS A 436       4.851 -31.530  23.374  1.00  1.710          C  
ATOM   6822  CG  LYS A 436       5.787 -31.963  24.512  1.00  1.710          C  
ATOM   6823  CD  LYS A 436       4.964 -32.503  25.700  1.00  1.710          C  
ATOM   6824  CE  LYS A 436       5.829 -32.881  26.900  1.00  1.710          C  
ATOM   6825  NZ  LYS A 436       4.995 -33.396  28.046  1.00  1.710          N  
ATOM   6826  H   LYS A 436       7.361 -29.956  22.065  1.00  1.390          H  
ATOM   6827  HA  LYS A 436       6.143 -31.832  21.669  1.00  1.500          H  
ATOM   6828 1HB  LYS A 436       4.148 -30.798  23.763  1.00  2.060          H  
ATOM   6829 2HB  LYS A 436       4.276 -32.422  23.128  1.00  2.060          H  
ATOM   6830 1HG  LYS A 436       6.471 -32.733  24.156  1.00  2.060          H  
ATOM   6831 2HG  LYS A 436       6.371 -31.105  24.846  1.00  2.060          H  
ATOM   6832 1HD  LYS A 436       4.251 -31.737  26.024  1.00  2.060          H  
ATOM   6833 2HD  LYS A 436       4.404 -33.381  25.385  1.00  2.060          H  
ATOM   6834 1HE  LYS A 436       6.543 -33.647  26.605  1.00  2.060          H  
ATOM   6835 2HE  LYS A 436       6.373 -31.997  27.238  1.00  2.060          H  
ATOM   6836 1HZ  LYS A 436       5.589 -33.625  28.824  1.00  2.060          H  
ATOM   6837 2HZ  LYS A 436       4.316 -32.661  28.346  1.00  2.060          H  
ATOM   6838 3HZ  LYS A 436       4.486 -34.214  27.760  1.00  2.060          H  
ATOM   6839  N   VAL A 437       3.211 -30.954  21.318  1.00  1.320          N  
ATOM   6840  CA  VAL A 437       2.156 -30.688  20.350  1.00  1.340          C  
ATOM   6841  C   VAL A 437       1.015 -29.959  21.040  1.00  1.280          C  
ATOM   6842  O   VAL A 437       0.635 -30.324  22.151  1.00  1.340          O  
ATOM   6843  CB  VAL A 437       1.681 -32.003  19.680  1.00  1.870          C  
ATOM   6844  CG1 VAL A 437       0.566 -31.719  18.672  1.00  1.870          C  
ATOM   6845  CG2 VAL A 437       2.865 -32.663  18.970  1.00  1.870          C  
ATOM   6846  H   VAL A 437       2.956 -31.365  22.204  1.00  1.580          H  
ATOM   6847  HA  VAL A 437       2.549 -30.046  19.563  1.00  1.610          H  
ATOM   6848  HB  VAL A 437       1.280 -32.677  20.435  1.00  2.240          H  
ATOM   6849 1HG1 VAL A 437       0.256 -32.637  18.197  1.00  2.240          H  
ATOM   6850 2HG1 VAL A 437      -0.287 -31.274  19.167  1.00  2.240          H  
ATOM   6851 3HG1 VAL A 437       0.942 -31.045  17.906  1.00  2.240          H  
ATOM   6852 1HG2 VAL A 437       2.532 -33.583  18.497  1.00  2.240          H  
ATOM   6853 2HG2 VAL A 437       3.252 -31.981  18.208  1.00  2.240          H  
ATOM   6854 3HG2 VAL A 437       3.650 -32.893  19.677  1.00  2.240          H  
ATOM   6855  N   TYR A 438       0.468 -28.926  20.397  1.00  1.210          N  
ATOM   6856  CA  TYR A 438      -0.638 -28.195  20.998  1.00  1.180          C  
ATOM   6857  C   TYR A 438      -1.697 -29.214  21.362  1.00  1.170          C  
ATOM   6858  O   TYR A 438      -2.006 -30.119  20.594  1.00  1.440          O  
ATOM   6859  CB  TYR A 438      -1.144 -27.081  20.082  1.00  1.660          C  
ATOM   6860  CG  TYR A 438      -2.307 -26.259  20.656  1.00  1.660          C  
ATOM   6861  CD1 TYR A 438      -2.151 -25.541  21.848  1.00  1.660          C  
ATOM   6862  CD2 TYR A 438      -3.501 -26.173  19.970  1.00  1.660          C  
ATOM   6863  CE1 TYR A 438      -3.197 -24.773  22.339  1.00  1.660          C  
ATOM   6864  CE2 TYR A 438      -4.528 -25.383  20.471  1.00  1.660          C  
ATOM   6865  CZ  TYR A 438      -4.381 -24.701  21.636  1.00  1.660          C  
ATOM   6866  OH  TYR A 438      -5.420 -23.932  22.104  1.00  1.660          O  
ATOM   6867  H   TYR A 438       0.824 -28.665  19.490  1.00  1.450          H  
ATOM   6868  HA  TYR A 438      -0.291 -27.739  21.923  1.00  1.420          H  
ATOM   6869 1HB  TYR A 438      -0.321 -26.399  19.876  1.00  2.000          H  
ATOM   6870 2HB  TYR A 438      -1.462 -27.506  19.133  1.00  2.000          H  
ATOM   6871  HD1 TYR A 438      -1.211 -25.584  22.397  1.00  2.000          H  
ATOM   6872  HD2 TYR A 438      -3.631 -26.713  19.033  1.00  2.000          H  
ATOM   6873  HE1 TYR A 438      -3.079 -24.223  23.267  1.00  2.000          H  
ATOM   6874  HE2 TYR A 438      -5.463 -25.295  19.941  1.00  2.000          H  
ATOM   6875  HH  TYR A 438      -5.157 -23.503  22.919  1.00  2.000          H  
ATOM   6876  N   GLN A 439      -2.206 -29.096  22.568  1.00  1.010          N  
ATOM   6877  CA  GLN A 439      -3.111 -30.084  23.108  1.00  1.040          C  
ATOM   6878  C   GLN A 439      -4.281 -30.402  22.207  1.00  1.080          C  
ATOM   6879  O   GLN A 439      -5.089 -29.531  21.884  1.00  1.120          O  
ATOM   6880  CB  GLN A 439      -3.620 -29.596  24.446  1.00  1.440          C  
ATOM   6881  CG  GLN A 439      -2.495 -29.311  25.423  1.00  1.440          C  
ATOM   6882  CD  GLN A 439      -1.604 -30.523  25.740  1.00  1.440          C  
ATOM   6883  OE1 GLN A 439      -2.053 -31.601  26.115  1.00  1.440          O  
ATOM   6884  NE2 GLN A 439      -0.311 -30.345  25.573  1.00  1.440          N  
ATOM   6885  H   GLN A 439      -1.916 -28.315  23.134  1.00  1.210          H  
ATOM   6886  HA  GLN A 439      -2.546 -31.005  23.257  1.00  1.250          H  
ATOM   6887 1HB  GLN A 439      -4.196 -28.684  24.315  1.00  1.730          H  
ATOM   6888 2HB  GLN A 439      -4.273 -30.336  24.866  1.00  1.730          H  
ATOM   6889 1HG  GLN A 439      -1.856 -28.538  25.018  1.00  1.730          H  
ATOM   6890 2HG  GLN A 439      -2.923 -28.950  26.328  1.00  1.730          H  
ATOM   6891 1HE2 GLN A 439       0.322 -31.092  25.777  1.00  1.730          H  
ATOM   6892 2HE2 GLN A 439       0.045 -29.463  25.271  1.00  1.730          H  
ATOM   6893  N   TYR A 440      -4.488 -31.708  22.009  1.00  1.190          N  
ATOM   6894  CA  TYR A 440      -5.521 -32.299  21.146  1.00  1.310          C  
ATOM   6895  C   TYR A 440      -6.949 -32.252  21.670  1.00  1.320          C  
ATOM   6896  O   TYR A 440      -7.814 -33.003  21.222  1.00  1.780          O  
ATOM   6897  CB  TYR A 440      -5.182 -33.750  20.823  1.00  1.790          C  
ATOM   6898  CG  TYR A 440      -4.171 -33.935  19.753  1.00  1.790          C  
ATOM   6899  CD1 TYR A 440      -2.818 -34.063  20.027  1.00  1.790          C  
ATOM   6900  CD2 TYR A 440      -4.633 -34.029  18.458  1.00  1.790          C  
ATOM   6901  CE1 TYR A 440      -1.938 -34.279  18.984  1.00  1.790          C  
ATOM   6902  CE2 TYR A 440      -3.768 -34.243  17.434  1.00  1.790          C  
ATOM   6903  CZ  TYR A 440      -2.425 -34.368  17.681  1.00  1.790          C  
ATOM   6904  OH  TYR A 440      -1.576 -34.584  16.633  1.00  1.790          O  
ATOM   6905  H   TYR A 440      -3.792 -32.333  22.400  1.00  1.430          H  
ATOM   6906  HA  TYR A 440      -5.487 -31.748  20.213  1.00  1.570          H  
ATOM   6907 1HB  TYR A 440      -4.811 -34.242  21.724  1.00  2.140          H  
ATOM   6908 2HB  TYR A 440      -6.081 -34.277  20.519  1.00  2.140          H  
ATOM   6909  HD1 TYR A 440      -2.450 -33.998  21.049  1.00  2.140          H  
ATOM   6910  HD2 TYR A 440      -5.701 -33.936  18.256  1.00  2.140          H  
ATOM   6911  HE1 TYR A 440      -0.876 -34.384  19.188  1.00  2.140          H  
ATOM   6912  HE2 TYR A 440      -4.146 -34.319  16.414  1.00  2.140          H  
ATOM   6913  HH  TYR A 440      -0.672 -34.647  16.958  1.00  2.140          H  
ATOM   6914  N   VAL A 441      -7.173 -31.408  22.651  1.00  1.090          N  
ATOM   6915  CA  VAL A 441      -8.492 -31.194  23.200  1.00  1.140          C  
ATOM   6916  C   VAL A 441      -9.070 -29.859  22.674  1.00  1.090          C  
ATOM   6917  O   VAL A 441     -10.207 -29.497  22.979  1.00  1.020          O  
ATOM   6918  CB  VAL A 441      -8.429 -31.227  24.731  1.00  1.580          C  
ATOM   6919  CG1 VAL A 441      -7.822 -29.935  25.225  1.00  1.580          C  
ATOM   6920  CG2 VAL A 441      -9.820 -31.530  25.301  1.00  1.580          C  
ATOM   6921  H   VAL A 441      -6.386 -30.856  22.970  1.00  1.310          H  
ATOM   6922  HA  VAL A 441      -9.142 -32.005  22.869  1.00  1.370          H  
ATOM   6923  HB  VAL A 441      -7.765 -32.023  25.048  1.00  1.890          H  
ATOM   6924 1HG1 VAL A 441      -7.765 -29.959  26.295  1.00  1.890          H  
ATOM   6925 2HG1 VAL A 441      -6.827 -29.819  24.807  1.00  1.890          H  
ATOM   6926 3HG1 VAL A 441      -8.414 -29.116  24.916  1.00  1.890          H  
ATOM   6927 1HG2 VAL A 441      -9.764 -31.573  26.389  1.00  1.890          H  
ATOM   6928 2HG2 VAL A 441     -10.536 -30.803  25.013  1.00  1.890          H  
ATOM   6929 3HG2 VAL A 441     -10.147 -32.495  24.917  1.00  1.890          H  
ATOM   6930  N   LEU A 442      -8.285 -29.131  21.874  1.00  1.190          N  
ATOM   6931  CA  LEU A 442      -8.668 -27.821  21.334  1.00  1.220          C  
ATOM   6932  C   LEU A 442      -9.964 -27.755  20.528  1.00  1.100          C  
ATOM   6933  O   LEU A 442     -10.565 -26.688  20.413  1.00  1.090          O  
ATOM   6934  CB  LEU A 442      -7.573 -27.251  20.422  1.00  1.700          C  
ATOM   6935  CG  LEU A 442      -7.330 -27.990  19.050  1.00  1.700          C  
ATOM   6936  CD1 LEU A 442      -6.896 -27.054  18.010  1.00  1.700          C  
ATOM   6937  CD2 LEU A 442      -6.249 -28.970  19.242  1.00  1.700          C  
ATOM   6938  H   LEU A 442      -7.341 -29.475  21.681  1.00  1.430          H  
ATOM   6939  HA  LEU A 442      -8.775 -27.146  22.183  1.00  1.460          H  
ATOM   6940 1HB  LEU A 442      -7.804 -26.210  20.212  1.00  2.040          H  
ATOM   6941 2HB  LEU A 442      -6.636 -27.292  20.981  1.00  2.040          H  
ATOM   6942  HG  LEU A 442      -8.221 -28.477  18.704  1.00  2.040          H  
ATOM   6943 1HD1 LEU A 442      -6.716 -27.616  17.102  1.00  2.040          H  
ATOM   6944 2HD1 LEU A 442      -7.672 -26.308  17.838  1.00  2.040          H  
ATOM   6945 3HD1 LEU A 442      -5.996 -26.578  18.308  1.00  2.040          H  
ATOM   6946 1HD2 LEU A 442      -6.052 -29.461  18.334  1.00  2.040          H  
ATOM   6947 2HD2 LEU A 442      -5.345 -28.463  19.575  1.00  2.040          H  
ATOM   6948 3HD2 LEU A 442      -6.540 -29.679  19.965  1.00  2.040          H  
ATOM   6949  N   ASN A 443     -10.430 -28.861  19.958  1.00  1.190          N  
ATOM   6950  CA  ASN A 443     -11.634 -28.787  19.153  1.00  1.240          C  
ATOM   6951  C   ASN A 443     -12.893 -28.839  19.999  1.00  1.180          C  
ATOM   6952  O   ASN A 443     -14.009 -28.846  19.478  1.00  1.390          O  
ATOM   6953  CB  ASN A 443     -11.627 -29.855  18.094  1.00  1.720          C  
ATOM   6954  CG  ASN A 443     -11.599 -31.220  18.651  1.00  1.720          C  
ATOM   6955  OD1 ASN A 443     -11.304 -31.392  19.846  1.00  1.720          O  
ATOM   6956  ND2 ASN A 443     -11.874 -32.202  17.818  1.00  1.720          N  
ATOM   6957  H   ASN A 443      -9.957 -29.752  20.056  1.00  1.430          H  
ATOM   6958  HA  ASN A 443     -11.640 -27.824  18.639  1.00  1.490          H  
ATOM   6959 1HB  ASN A 443     -12.520 -29.757  17.493  1.00  2.060          H  
ATOM   6960 2HB  ASN A 443     -10.770 -29.700  17.446  1.00  2.060          H  
ATOM   6961 1HD2 ASN A 443     -11.858 -33.149  18.134  1.00  2.060          H  
ATOM   6962 2HD2 ASN A 443     -12.093 -31.998  16.827  1.00  2.060          H  
ATOM   6963  N   LYS A 444     -12.717 -28.805  21.316  1.00  1.030          N  
ATOM   6964  CA  LYS A 444     -13.832 -28.735  22.223  1.00  1.040          C  
ATOM   6965  C   LYS A 444     -14.141 -27.264  22.528  1.00  0.980          C  
ATOM   6966  O   LYS A 444     -15.124 -26.946  23.209  1.00  1.080          O  
ATOM   6967  CB  LYS A 444     -13.539 -29.529  23.495  1.00  1.450          C  
ATOM   6968  CG  LYS A 444     -13.254 -31.040  23.279  1.00  1.450          C  
ATOM   6969  CD  LYS A 444     -14.455 -31.786  22.681  1.00  1.450          C  
ATOM   6970  CE  LYS A 444     -14.205 -33.287  22.618  1.00  1.450          C  
ATOM   6971  NZ  LYS A 444     -15.355 -34.018  22.001  1.00  1.450          N  
ATOM   6972  H   LYS A 444     -11.772 -28.855  21.707  1.00  1.240          H  
ATOM   6973  HA  LYS A 444     -14.711 -29.152  21.741  1.00  1.250          H  
ATOM   6974 1HB  LYS A 444     -12.657 -29.108  23.963  1.00  1.740          H  
ATOM   6975 2HB  LYS A 444     -14.363 -29.422  24.200  1.00  1.740          H  
ATOM   6976 1HG  LYS A 444     -12.399 -31.140  22.602  1.00  1.740          H  
ATOM   6977 2HG  LYS A 444     -12.988 -31.494  24.231  1.00  1.740          H  
ATOM   6978 1HD  LYS A 444     -15.349 -31.583  23.272  1.00  1.740          H  
ATOM   6979 2HD  LYS A 444     -14.622 -31.439  21.661  1.00  1.740          H  
ATOM   6980 1HE  LYS A 444     -13.308 -33.472  22.025  1.00  1.740          H  
ATOM   6981 2HE  LYS A 444     -14.046 -33.666  23.627  1.00  1.740          H  
ATOM   6982 1HZ  LYS A 444     -15.154 -35.009  21.975  1.00  1.740          H  
ATOM   6983 2HZ  LYS A 444     -16.191 -33.861  22.548  1.00  1.740          H  
ATOM   6984 3HZ  LYS A 444     -15.501 -33.680  21.059  1.00  1.740          H  
ATOM   6985  N   ILE A 445     -13.338 -26.330  21.999  1.00  0.870          N  
ATOM   6986  CA  ILE A 445     -13.652 -24.956  22.317  1.00  0.820          C  
ATOM   6987  C   ILE A 445     -14.665 -24.433  21.329  1.00  0.980          C  
ATOM   6988  O   ILE A 445     -14.325 -23.957  20.239  1.00  1.440          O  
ATOM   6989  CB  ILE A 445     -12.477 -23.996  22.195  1.00  1.170          C  
ATOM   6990  CG1 ILE A 445     -11.222 -24.431  22.972  1.00  1.170          C  
ATOM   6991  CG2 ILE A 445     -13.009 -22.641  22.736  1.00  1.170          C  
ATOM   6992  CD1 ILE A 445     -11.347 -24.563  24.401  1.00  1.170          C  
ATOM   6993  H   ILE A 445     -12.531 -26.577  21.416  1.00  1.040          H  
ATOM   6994  HA  ILE A 445     -14.073 -24.899  23.317  1.00  0.980          H  
ATOM   6995  HB  ILE A 445     -12.180 -23.905  21.156  1.00  1.400          H  
ATOM   6996 1HG1 ILE A 445     -10.920 -25.396  22.588  1.00  1.400          H  
ATOM   6997 2HG1 ILE A 445     -10.427 -23.718  22.782  1.00  1.400          H  
ATOM   6998 1HG2 ILE A 445     -12.276 -21.905  22.684  1.00  1.400          H  
ATOM   6999 2HG2 ILE A 445     -13.846 -22.298  22.181  1.00  1.400          H  
ATOM   7000 3HG2 ILE A 445     -13.317 -22.741  23.757  1.00  1.400          H  
ATOM   7001 1HD1 ILE A 445     -10.393 -24.877  24.761  1.00  1.400          H  
ATOM   7002 2HD1 ILE A 445     -11.582 -23.624  24.838  1.00  1.400          H  
ATOM   7003 3HD1 ILE A 445     -12.111 -25.292  24.659  1.00  1.400          H  
ATOM   7004  N   LYS A 446     -15.897 -24.379  21.780  1.00  1.040          N  
ATOM   7005  CA  LYS A 446     -17.011 -23.965  20.939  1.00  1.240          C  
ATOM   7006  C   LYS A 446     -16.790 -22.580  20.314  1.00  1.140          C  
ATOM   7007  O   LYS A 446     -17.172 -22.351  19.166  1.00  1.230          O  
ATOM   7008  CB  LYS A 446     -18.301 -23.941  21.761  1.00  1.660          C  
ATOM   7009  CG  LYS A 446     -18.819 -25.321  22.189  1.00  1.660          C  
ATOM   7010  CD  LYS A 446     -20.102 -25.196  23.020  1.00  1.660          C  
ATOM   7011  CE  LYS A 446     -20.577 -26.553  23.533  1.00  1.660          C  
ATOM   7012  NZ  LYS A 446     -21.809 -26.436  24.373  1.00  1.660          N  
ATOM   7013  H   LYS A 446     -16.038 -24.793  22.700  1.00  1.250          H  
ATOM   7014  HA  LYS A 446     -17.115 -24.686  20.128  1.00  1.490          H  
ATOM   7015 1HB  LYS A 446     -18.136 -23.351  22.667  1.00  1.990          H  
ATOM   7016 2HB  LYS A 446     -19.084 -23.450  21.187  1.00  1.990          H  
ATOM   7017 1HG  LYS A 446     -19.014 -25.929  21.305  1.00  1.990          H  
ATOM   7018 2HG  LYS A 446     -18.056 -25.821  22.792  1.00  1.990          H  
ATOM   7019 1HD  LYS A 446     -19.913 -24.552  23.883  1.00  1.990          H  
ATOM   7020 2HD  LYS A 446     -20.888 -24.747  22.417  1.00  1.990          H  
ATOM   7021 1HE  LYS A 446     -20.786 -27.208  22.691  1.00  1.990          H  
ATOM   7022 2HE  LYS A 446     -19.784 -26.995  24.134  1.00  1.990          H  
ATOM   7023 1HZ  LYS A 446     -22.074 -27.353  24.700  1.00  1.990          H  
ATOM   7024 2HZ  LYS A 446     -21.638 -25.830  25.180  1.00  1.990          H  
ATOM   7025 3HZ  LYS A 446     -22.556 -26.045  23.824  1.00  1.990          H  
ATOM   7026  N   GLN A 447     -16.177 -21.663  21.069  1.00  1.030          N  
ATOM   7027  CA  GLN A 447     -15.959 -20.293  20.598  1.00  0.950          C  
ATOM   7028  C   GLN A 447     -14.581 -19.878  20.015  1.00  0.820          C  
ATOM   7029  O   GLN A 447     -14.402 -18.687  19.767  1.00  0.800          O  
ATOM   7030  CB  GLN A 447     -16.309 -19.321  21.727  1.00  1.360          C  
ATOM   7031  CG  GLN A 447     -17.754 -19.440  22.210  1.00  1.360          C  
ATOM   7032  CD  GLN A 447     -18.766 -19.193  21.105  1.00  1.360          C  
ATOM   7033  OE1 GLN A 447     -18.761 -18.162  20.430  1.00  1.360          O  
ATOM   7034  NE2 GLN A 447     -19.650 -20.159  20.901  1.00  1.360          N  
ATOM   7035  H   GLN A 447     -15.912 -21.915  22.028  1.00  1.240          H  
ATOM   7036  HA  GLN A 447     -16.676 -20.126  19.796  1.00  1.140          H  
ATOM   7037 1HB  GLN A 447     -15.645 -19.505  22.573  1.00  1.630          H  
ATOM   7038 2HB  GLN A 447     -16.143 -18.297  21.400  1.00  1.630          H  
ATOM   7039 1HG  GLN A 447     -17.909 -20.444  22.604  1.00  1.630          H  
ATOM   7040 2HG  GLN A 447     -17.917 -18.704  22.999  1.00  1.630          H  
ATOM   7041 1HE2 GLN A 447     -20.341 -20.063  20.181  1.00  1.630          H  
ATOM   7042 2HE2 GLN A 447     -19.627 -20.985  21.465  1.00  1.630          H  
ATOM   7043  N   LEU A 448     -13.587 -20.764  19.806  1.00  0.780          N  
ATOM   7044  CA  LEU A 448     -12.319 -20.178  19.304  1.00  0.720          C  
ATOM   7045  C   LEU A 448     -12.396 -19.458  17.977  1.00  0.760          C  
ATOM   7046  O   LEU A 448     -12.914 -19.981  16.989  1.00  0.820          O  
ATOM   7047  CB  LEU A 448     -11.140 -21.179  19.157  1.00  1.030          C  
ATOM   7048  CG  LEU A 448     -10.363 -21.626  20.425  1.00  1.030          C  
ATOM   7049  CD1 LEU A 448      -9.386 -22.761  20.069  1.00  1.030          C  
ATOM   7050  CD2 LEU A 448      -9.599 -20.416  21.042  1.00  1.030          C  
ATOM   7051  H   LEU A 448     -13.705 -21.772  19.977  1.00  0.940          H  
ATOM   7052  HA  LEU A 448     -12.021 -19.433  20.033  1.00  0.860          H  
ATOM   7053 1HB  LEU A 448     -11.536 -22.084  18.699  1.00  1.240          H  
ATOM   7054 2HB  LEU A 448     -10.414 -20.741  18.466  1.00  1.240          H  
ATOM   7055  HG  LEU A 448     -11.001 -21.981  21.099  1.00  1.240          H  
ATOM   7056 1HD1 LEU A 448      -8.850 -23.081  20.963  1.00  1.240          H  
ATOM   7057 2HD1 LEU A 448      -9.945 -23.611  19.663  1.00  1.240          H  
ATOM   7058 3HD1 LEU A 448      -8.680 -22.420  19.340  1.00  1.240          H  
ATOM   7059 1HD2 LEU A 448      -9.060 -20.745  21.927  1.00  1.240          H  
ATOM   7060 2HD2 LEU A 448      -8.892 -20.016  20.316  1.00  1.240          H  
ATOM   7061 3HD2 LEU A 448     -10.284 -19.636  21.331  1.00  1.240          H  
ATOM   7062  N   HIS A 449     -11.809 -18.262  17.961  1.00  0.750          N  
ATOM   7063  CA  HIS A 449     -11.694 -17.430  16.781  1.00  0.790          C  
ATOM   7064  C   HIS A 449     -10.224 -17.251  16.382  1.00  0.790          C  
ATOM   7065  O   HIS A 449      -9.880 -17.270  15.192  1.00  0.820          O  
ATOM   7066  CB  HIS A 449     -12.312 -16.056  17.034  1.00  1.090          C  
ATOM   7067  CG  HIS A 449     -13.779 -16.078  17.264  1.00  1.090          C  
ATOM   7068  ND1 HIS A 449     -14.688 -16.374  16.261  1.00  1.090          N  
ATOM   7069  CD2 HIS A 449     -14.507 -15.822  18.374  1.00  1.090          C  
ATOM   7070  CE1 HIS A 449     -15.912 -16.285  16.757  1.00  1.090          C  
ATOM   7071  NE2 HIS A 449     -15.822 -15.948  18.033  1.00  1.090          N  
ATOM   7072  H   HIS A 449     -11.442 -17.902  18.840  1.00  0.900          H  
ATOM   7073  HA  HIS A 449     -12.228 -17.889  15.955  1.00  0.950          H  
ATOM   7074 1HB  HIS A 449     -11.846 -15.617  17.919  1.00  1.310          H  
ATOM   7075 2HB  HIS A 449     -12.100 -15.401  16.197  1.00  1.310          H  
ATOM   7076  HD1 HIS A 449     -14.482 -17.031  15.489  1.00  1.310          H  
ATOM   7077  HD2 HIS A 449     -14.234 -15.549  19.389  1.00  1.310          H  
ATOM   7078  HE1 HIS A 449     -16.779 -16.480  16.125  1.00  1.310          H  
ATOM   7079  N   THR A 450      -9.353 -17.053  17.375  1.00  0.770          N  
ATOM   7080  CA  THR A 450      -7.938 -16.829  17.078  1.00  0.780          C  
ATOM   7081  C   THR A 450      -6.999 -17.702  17.898  1.00  0.750          C  
ATOM   7082  O   THR A 450      -7.122 -17.810  19.126  1.00  0.760          O  
ATOM   7083  CB  THR A 450      -7.579 -15.337  17.227  1.00  1.090          C  
ATOM   7084  OG1 THR A 450      -8.349 -14.576  16.291  1.00  1.090          O  
ATOM   7085  CG2 THR A 450      -6.084 -15.102  16.977  1.00  1.090          C  
ATOM   7086  H   THR A 450      -9.678 -17.047  18.346  1.00  0.920          H  
ATOM   7087  HA  THR A 450      -7.768 -17.089  16.034  1.00  0.940          H  
ATOM   7088  HB  THR A 450      -7.843 -15.011  18.217  1.00  1.310          H  
ATOM   7089  HG1 THR A 450      -9.275 -14.651  16.523  1.00  1.310          H  
ATOM   7090 1HG2 THR A 450      -5.868 -14.045  17.078  1.00  1.310          H  
ATOM   7091 2HG2 THR A 450      -5.484 -15.656  17.700  1.00  1.310          H  
ATOM   7092 3HG2 THR A 450      -5.826 -15.429  15.972  1.00  1.310          H  
ATOM   7093  N   VAL A 451      -6.063 -18.337  17.193  1.00  0.730          N  
ATOM   7094  CA  VAL A 451      -5.072 -19.197  17.813  1.00  0.710          C  
ATOM   7095  C   VAL A 451      -3.635 -18.833  17.413  1.00  0.670          C  
ATOM   7096  O   VAL A 451      -3.235 -19.036  16.259  1.00  0.690          O  
ATOM   7097  CB  VAL A 451      -5.391 -20.653  17.399  1.00  1.000          C  
ATOM   7098  CG1 VAL A 451      -4.391 -21.608  17.971  1.00  1.000          C  
ATOM   7099  CG2 VAL A 451      -6.785 -21.029  17.867  1.00  1.000          C  
ATOM   7100  H   VAL A 451      -6.040 -18.198  16.174  1.00  0.880          H  
ATOM   7101  HA  VAL A 451      -5.158 -19.098  18.894  1.00  0.850          H  
ATOM   7102  HB  VAL A 451      -5.352 -20.725  16.321  1.00  1.200          H  
ATOM   7103 1HG1 VAL A 451      -4.639 -22.599  17.654  1.00  1.200          H  
ATOM   7104 2HG1 VAL A 451      -3.422 -21.345  17.594  1.00  1.200          H  
ATOM   7105 3HG1 VAL A 451      -4.392 -21.567  19.059  1.00  1.200          H  
ATOM   7106 1HG2 VAL A 451      -7.007 -22.047  17.559  1.00  1.200          H  
ATOM   7107 2HG2 VAL A 451      -6.825 -20.956  18.946  1.00  1.200          H  
ATOM   7108 3HG2 VAL A 451      -7.526 -20.366  17.439  1.00  1.200          H  
ATOM   7109  N   ASP A 452      -2.838 -18.373  18.389  1.00  0.650          N  
ATOM   7110  CA  ASP A 452      -1.442 -17.997  18.147  1.00  0.630          C  
ATOM   7111  C   ASP A 452      -0.492 -18.944  18.876  1.00  0.620          C  
ATOM   7112  O   ASP A 452      -0.349 -18.919  20.107  1.00  0.630          O  
ATOM   7113  CB  ASP A 452      -1.141 -16.547  18.547  1.00  0.890          C  
ATOM   7114  CG  ASP A 452       0.320 -16.175  18.227  1.00  0.890          C  
ATOM   7115  OD1 ASP A 452       1.026 -17.048  17.727  1.00  0.890          O  
ATOM   7116  OD2 ASP A 452       0.755 -15.076  18.536  1.00  0.890          O  
ATOM   7117  H   ASP A 452      -3.216 -18.240  19.334  1.00  0.780          H  
ATOM   7118  HA  ASP A 452      -1.239 -18.092  17.080  1.00  0.760          H  
ATOM   7119 1HB  ASP A 452      -1.805 -15.875  18.002  1.00  1.070          H  
ATOM   7120 2HB  ASP A 452      -1.333 -16.400  19.599  1.00  1.070          H  
ATOM   7121  N   LEU A 453       0.110 -19.838  18.112  1.00  0.620          N  
ATOM   7122  CA  LEU A 453       0.990 -20.857  18.641  1.00  0.630          C  
ATOM   7123  C   LEU A 453       2.343 -20.718  17.988  1.00  0.630          C  
ATOM   7124  O   LEU A 453       3.096 -21.687  17.883  1.00  0.660          O  
ATOM   7125  CB  LEU A 453       0.400 -22.213  18.326  1.00  0.880          C  
ATOM   7126  CG  LEU A 453      -0.958 -22.462  18.911  1.00  0.880          C  
ATOM   7127  CD1 LEU A 453      -1.505 -23.672  18.300  1.00  0.880          C  
ATOM   7128  CD2 LEU A 453      -0.898 -22.604  20.389  1.00  0.880          C  
ATOM   7129  H   LEU A 453      -0.021 -19.787  17.096  1.00  0.740          H  
ATOM   7130  HA  LEU A 453       1.119 -20.711  19.711  1.00  0.760          H  
ATOM   7131 1HB  LEU A 453       0.321 -22.284  17.263  1.00  1.050          H  
ATOM   7132 2HB  LEU A 453       1.070 -22.980  18.680  1.00  1.050          H  
ATOM   7133  HG  LEU A 453      -1.592 -21.638  18.681  1.00  1.050          H  
ATOM   7134 1HD1 LEU A 453      -2.491 -23.845  18.697  1.00  1.050          H  
ATOM   7135 2HD1 LEU A 453      -1.564 -23.529  17.224  1.00  1.050          H  
ATOM   7136 3HD1 LEU A 453      -0.865 -24.513  18.523  1.00  1.050          H  
ATOM   7137 1HD2 LEU A 453      -1.902 -22.771  20.761  1.00  1.050          H  
ATOM   7138 2HD2 LEU A 453      -0.257 -23.441  20.660  1.00  1.050          H  
ATOM   7139 3HD2 LEU A 453      -0.515 -21.700  20.821  1.00  1.050          H  
ATOM   7140  N   SER A 454       2.633 -19.523  17.508  1.00  0.620          N  
ATOM   7141  CA  SER A 454       3.887 -19.235  16.837  1.00  0.630          C  
ATOM   7142  C   SER A 454       5.038 -18.965  17.797  1.00  0.620          C  
ATOM   7143  O   SER A 454       4.836 -18.733  18.989  1.00  0.620          O  
ATOM   7144  CB  SER A 454       3.726 -18.019  15.950  1.00  0.880          C  
ATOM   7145  OG  SER A 454       3.567 -16.850  16.716  1.00  0.880          O  
ATOM   7146  H   SER A 454       1.951 -18.758  17.615  1.00  0.740          H  
ATOM   7147  HA  SER A 454       4.131 -20.099  16.231  1.00  0.760          H  
ATOM   7148 1HB  SER A 454       4.598 -17.918  15.314  1.00  1.050          H  
ATOM   7149 2HB  SER A 454       2.863 -18.154  15.302  1.00  1.050          H  
ATOM   7150  HG  SER A 454       2.639 -16.852  17.041  1.00  1.050          H  
ATOM   7151  N   ASN A 455       6.247 -18.933  17.263  1.00  0.650          N  
ATOM   7152  CA  ASN A 455       7.419 -18.546  18.035  1.00  0.680          C  
ATOM   7153  C   ASN A 455       7.607 -19.397  19.294  1.00  0.680          C  
ATOM   7154  O   ASN A 455       7.435 -18.899  20.420  1.00  0.700          O  
ATOM   7155  CB  ASN A 455       7.323 -17.060  18.369  1.00  0.940          C  
ATOM   7156  CG  ASN A 455       7.278 -16.173  17.145  1.00  0.940          C  
ATOM   7157  OD1 ASN A 455       8.164 -16.172  16.277  1.00  0.940          O  
ATOM   7158  ND2 ASN A 455       6.220 -15.410  17.046  1.00  0.940          N  
ATOM   7159  H   ASN A 455       6.325 -19.202  16.278  1.00  0.780          H  
ATOM   7160  HA  ASN A 455       8.301 -18.714  17.419  1.00  0.820          H  
ATOM   7161 1HB  ASN A 455       6.436 -16.853  18.941  1.00  1.130          H  
ATOM   7162 2HB  ASN A 455       8.175 -16.771  18.977  1.00  1.130          H  
ATOM   7163 1HD2 ASN A 455       6.108 -14.802  16.261  1.00  1.130          H  
ATOM   7164 2HD2 ASN A 455       5.510 -15.436  17.761  1.00  1.130          H  
ATOM   7165  N   ASN A 456       7.833 -20.697  19.083  1.00  0.690          N  
ATOM   7166  CA  ASN A 456       7.996 -21.672  20.165  1.00  0.710          C  
ATOM   7167  C   ASN A 456       8.725 -22.934  19.679  1.00  0.700          C  
ATOM   7168  O   ASN A 456       9.405 -22.924  18.651  1.00  0.670          O  
ATOM   7169  CB  ASN A 456       6.676 -21.970  20.851  1.00  0.990          C  
ATOM   7170  CG  ASN A 456       5.682 -22.524  19.973  1.00  0.990          C  
ATOM   7171  OD1 ASN A 456       5.906 -23.490  19.219  1.00  0.990          O  
ATOM   7172  ND2 ASN A 456       4.541 -21.932  20.038  1.00  0.990          N  
ATOM   7173  H   ASN A 456       7.951 -20.988  18.104  1.00  0.830          H  
ATOM   7174  HA  ASN A 456       8.641 -21.224  20.924  1.00  0.850          H  
ATOM   7175 1HB  ASN A 456       6.826 -22.629  21.693  1.00  1.180          H  
ATOM   7176 2HB  ASN A 456       6.274 -21.043  21.264  1.00  1.180          H  
ATOM   7177 1HD2 ASN A 456       3.796 -22.213  19.427  1.00  1.180          H  
ATOM   7178 2HD2 ASN A 456       4.421 -21.159  20.664  1.00  1.180          H  
ATOM   7179  N   GLN A 457       8.653 -24.005  20.469  1.00  0.770          N  
ATOM   7180  CA  GLN A 457       9.349 -25.252  20.193  1.00  0.790          C  
ATOM   7181  C   GLN A 457       8.411 -26.396  19.794  1.00  0.810          C  
ATOM   7182  O   GLN A 457       8.777 -27.564  19.928  1.00  0.920          O  
ATOM   7183  CB  GLN A 457      10.167 -25.668  21.420  1.00  1.100          C  
ATOM   7184  CG  GLN A 457      11.254 -24.697  21.798  1.00  1.100          C  
ATOM   7185  CD  GLN A 457      12.026 -25.148  23.020  1.00  1.100          C  
ATOM   7186  OE1 GLN A 457      11.931 -26.301  23.446  1.00  1.100          O  
ATOM   7187  NE2 GLN A 457      12.805 -24.238  23.592  1.00  1.100          N  
ATOM   7188  H   GLN A 457       8.059 -24.000  21.297  1.00  0.920          H  
ATOM   7189  HA  GLN A 457      10.033 -25.085  19.362  1.00  0.950          H  
ATOM   7190 1HB  GLN A 457       9.505 -25.751  22.277  1.00  1.320          H  
ATOM   7191 2HB  GLN A 457      10.616 -26.644  21.253  1.00  1.320          H  
ATOM   7192 1HG  GLN A 457      11.948 -24.603  20.964  1.00  1.320          H  
ATOM   7193 2HG  GLN A 457      10.800 -23.731  22.017  1.00  1.320          H  
ATOM   7194 1HE2 GLN A 457      13.347 -24.482  24.399  1.00  1.320          H  
ATOM   7195 2HE2 GLN A 457      12.858 -23.313  23.213  1.00  1.320          H  
ATOM   7196  N   LEU A 458       7.196 -26.087  19.341  1.00  0.760          N  
ATOM   7197  CA  LEU A 458       6.270 -27.155  18.948  1.00  0.750          C  
ATOM   7198  C   LEU A 458       6.849 -27.988  17.809  1.00  0.780          C  
ATOM   7199  O   LEU A 458       7.453 -27.456  16.872  1.00  0.840          O  
ATOM   7200  CB  LEU A 458       4.892 -26.588  18.558  1.00  1.050          C  
ATOM   7201  CG  LEU A 458       3.993 -25.995  19.715  1.00  1.050          C  
ATOM   7202  CD1 LEU A 458       2.764 -25.297  19.100  1.00  1.050          C  
ATOM   7203  CD2 LEU A 458       3.542 -27.108  20.633  1.00  1.050          C  
ATOM   7204  H   LEU A 458       6.915 -25.106  19.274  1.00  0.910          H  
ATOM   7205  HA  LEU A 458       6.147 -27.826  19.794  1.00  0.900          H  
ATOM   7206 1HB  LEU A 458       5.046 -25.795  17.827  1.00  1.260          H  
ATOM   7207 2HB  LEU A 458       4.328 -27.390  18.081  1.00  1.260          H  
ATOM   7208  HG  LEU A 458       4.556 -25.272  20.293  1.00  1.260          H  
ATOM   7209 1HD1 LEU A 458       2.146 -24.887  19.899  1.00  1.260          H  
ATOM   7210 2HD1 LEU A 458       3.099 -24.481  18.447  1.00  1.260          H  
ATOM   7211 3HD1 LEU A 458       2.181 -26.006  18.522  1.00  1.260          H  
ATOM   7212 1HD2 LEU A 458       2.915 -26.707  21.422  1.00  1.260          H  
ATOM   7213 2HD2 LEU A 458       2.989 -27.821  20.063  1.00  1.260          H  
ATOM   7214 3HD2 LEU A 458       4.386 -27.591  21.079  1.00  1.260          H  
ATOM   7215  N   GLN A 459       6.686 -29.309  17.921  1.00  0.810          N  
ATOM   7216  CA  GLN A 459       7.206 -30.295  16.964  1.00  0.910          C  
ATOM   7217  C   GLN A 459       6.125 -31.132  16.291  1.00  0.950          C  
ATOM   7218  O   GLN A 459       4.937 -30.982  16.557  1.00  1.190          O  
ATOM   7219  CB  GLN A 459       8.188 -31.254  17.662  1.00  1.230          C  
ATOM   7220  CG  GLN A 459       9.460 -30.615  18.196  1.00  1.230          C  
ATOM   7221  CD  GLN A 459      10.404 -31.630  18.822  1.00  1.230          C  
ATOM   7222  OE1 GLN A 459       9.978 -32.466  19.632  1.00  1.230          O  
ATOM   7223  NE2 GLN A 459      11.680 -31.575  18.444  1.00  1.230          N  
ATOM   7224  H   GLN A 459       6.145 -29.650  18.725  1.00  0.970          H  
ATOM   7225  HA  GLN A 459       7.738 -29.761  16.181  1.00  1.090          H  
ATOM   7226 1HB  GLN A 459       7.677 -31.726  18.503  1.00  1.480          H  
ATOM   7227 2HB  GLN A 459       8.489 -32.043  16.984  1.00  1.480          H  
ATOM   7228 1HG  GLN A 459       9.985 -30.146  17.384  1.00  1.480          H  
ATOM   7229 2HG  GLN A 459       9.203 -29.872  18.947  1.00  1.480          H  
ATOM   7230 1HE2 GLN A 459      12.346 -32.217  18.817  1.00  1.480          H  
ATOM   7231 2HE2 GLN A 459      11.987 -30.868  17.759  1.00  1.480          H  
ATOM   7232  N   SER A 460       6.552 -32.019  15.390  1.00  1.170          N  
ATOM   7233  CA  SER A 460       5.651 -32.975  14.743  1.00  1.140          C  
ATOM   7234  C   SER A 460       4.491 -32.362  13.981  1.00  1.000          C  
ATOM   7235  O   SER A 460       4.679 -31.538  13.084  1.00  1.070          O  
ATOM   7236  CB  SER A 460       5.109 -33.939  15.785  1.00  1.610          C  
ATOM   7237  OG  SER A 460       4.373 -34.963  15.182  1.00  1.610          O  
ATOM   7238  H   SER A 460       7.536 -32.050  15.164  1.00  1.400          H  
ATOM   7239  HA  SER A 460       6.244 -33.550  14.031  1.00  1.370          H  
ATOM   7240 1HB  SER A 460       5.942 -34.368  16.340  1.00  1.930          H  
ATOM   7241 2HB  SER A 460       4.484 -33.414  16.503  1.00  1.930          H  
ATOM   7242  HG  SER A 460       4.136 -35.571  15.891  1.00  1.930          H  
ATOM   7243  N   ILE A 461       3.288 -32.842  14.266  1.00  1.070          N  
ATOM   7244  CA  ILE A 461       2.113 -32.368  13.549  1.00  1.140          C  
ATOM   7245  C   ILE A 461       1.217 -31.511  14.433  1.00  1.010          C  
ATOM   7246  O   ILE A 461       0.830 -31.928  15.523  1.00  1.070          O  
ATOM   7247  CB  ILE A 461       1.331 -33.598  12.988  1.00  1.570          C  
ATOM   7248  CG1 ILE A 461       0.120 -33.144  12.114  1.00  1.570          C  
ATOM   7249  CG2 ILE A 461       0.846 -34.523  14.134  1.00  1.570          C  
ATOM   7250  CD1 ILE A 461      -0.498 -34.218  11.220  1.00  1.570          C  
ATOM   7251  H   ILE A 461       3.215 -33.540  14.995  1.00  1.280          H  
ATOM   7252  HA  ILE A 461       2.439 -31.760  12.707  1.00  1.370          H  
ATOM   7253  HB  ILE A 461       1.991 -34.163  12.382  1.00  1.880          H  
ATOM   7254 1HG1 ILE A 461      -0.659 -32.815  12.768  1.00  1.880          H  
ATOM   7255 2HG1 ILE A 461       0.433 -32.310  11.483  1.00  1.880          H  
ATOM   7256 1HG2 ILE A 461       0.349 -35.390  13.722  1.00  1.880          H  
ATOM   7257 2HG2 ILE A 461       1.692 -34.853  14.719  1.00  1.880          H  
ATOM   7258 3HG2 ILE A 461       0.149 -34.008  14.774  1.00  1.880          H  
ATOM   7259 1HD1 ILE A 461      -1.337 -33.782  10.672  1.00  1.880          H  
ATOM   7260 2HD1 ILE A 461       0.242 -34.578  10.513  1.00  1.880          H  
ATOM   7261 3HD1 ILE A 461      -0.859 -35.044  11.817  1.00  1.880          H  
ATOM   7262  N   GLY A 462       0.859 -30.321  13.956  1.00  1.020          N  
ATOM   7263  CA  GLY A 462      -0.069 -29.516  14.719  1.00  1.010          C  
ATOM   7264  C   GLY A 462      -1.344 -30.334  14.609  1.00  1.000          C  
ATOM   7265  O   GLY A 462      -1.603 -30.846  13.526  1.00  1.120          O  
ATOM   7266  H   GLY A 462       1.228 -30.011  13.066  1.00  1.220          H  
ATOM   7267 1HA  GLY A 462       0.284 -29.405  15.738  1.00  1.210          H  
ATOM   7268 2HA  GLY A 462      -0.188 -28.535  14.265  1.00  1.210          H  
ATOM   7269  N   PRO A 463      -2.221 -30.394  15.602  1.00  1.020          N  
ATOM   7270  CA  PRO A 463      -3.414 -31.199  15.530  1.00  1.130          C  
ATOM   7271  C   PRO A 463      -4.214 -30.951  14.266  1.00  1.110          C  
ATOM   7272  O   PRO A 463      -4.557 -29.815  13.943  1.00  1.160          O  
ATOM   7273  CB  PRO A 463      -4.163 -30.713  16.765  1.00  1.690          C  
ATOM   7274  CG  PRO A 463      -3.085 -30.290  17.720  1.00  1.690          C  
ATOM   7275  CD  PRO A 463      -2.035 -29.668  16.867  1.00  1.690          C  
ATOM   7276  HA  PRO A 463      -3.119 -32.259  15.602  1.00  1.360          H  
ATOM   7277 1HB  PRO A 463      -4.836 -29.887  16.477  1.00  2.030          H  
ATOM   7278 2HB  PRO A 463      -4.768 -31.497  17.178  1.00  2.030          H  
ATOM   7279 1HG  PRO A 463      -3.478 -29.593  18.469  1.00  2.030          H  
ATOM   7280 2HG  PRO A 463      -2.710 -31.160  18.286  1.00  2.030          H  
ATOM   7281 1HD  PRO A 463      -2.207 -28.610  16.765  1.00  2.030          H  
ATOM   7282 2HD  PRO A 463      -1.079 -29.888  17.318  1.00  2.030          H  
ATOM   7283  N   TYR A 464      -4.642 -32.014  13.586  1.00  1.180          N  
ATOM   7284  CA  TYR A 464      -5.417 -31.792  12.369  1.00  1.240          C  
ATOM   7285  C   TYR A 464      -6.741 -31.149  12.736  1.00  1.140          C  
ATOM   7286  O   TYR A 464      -7.343 -30.417  11.940  1.00  1.150          O  
ATOM   7287  CB  TYR A 464      -5.643 -33.094  11.596  1.00  1.710          C  
ATOM   7288  CG  TYR A 464      -6.727 -33.990  12.141  1.00  1.710          C  
ATOM   7289  CD1 TYR A 464      -8.045 -33.803  11.721  1.00  1.710          C  
ATOM   7290  CD2 TYR A 464      -6.422 -35.000  13.041  1.00  1.710          C  
ATOM   7291  CE1 TYR A 464      -9.043 -34.610  12.204  1.00  1.710          C  
ATOM   7292  CE2 TYR A 464      -7.428 -35.813  13.522  1.00  1.710          C  
ATOM   7293  CZ  TYR A 464      -8.733 -35.619  13.110  1.00  1.710          C  
ATOM   7294  OH  TYR A 464      -9.732 -36.429  13.599  1.00  1.710          O  
ATOM   7295  H   TYR A 464      -4.372 -32.949  13.853  1.00  1.420          H  
ATOM   7296  HA  TYR A 464      -4.871 -31.098  11.728  1.00  1.490          H  
ATOM   7297 1HB  TYR A 464      -5.898 -32.851  10.585  1.00  2.050          H  
ATOM   7298 2HB  TYR A 464      -4.713 -33.661  11.567  1.00  2.050          H  
ATOM   7299  HD1 TYR A 464      -8.288 -33.008  11.010  1.00  2.050          H  
ATOM   7300  HD2 TYR A 464      -5.396 -35.155  13.367  1.00  2.050          H  
ATOM   7301  HE1 TYR A 464     -10.072 -34.455  11.880  1.00  2.050          H  
ATOM   7302  HE2 TYR A 464      -7.196 -36.608  14.230  1.00  2.050          H  
ATOM   7303  HH  TYR A 464     -10.581 -36.134  13.260  1.00  2.050          H  
ATOM   7304  N   ILE A 465      -7.154 -31.381  13.982  1.00  1.110          N  
ATOM   7305  CA  ILE A 465      -8.407 -30.919  14.554  1.00  1.140          C  
ATOM   7306  C   ILE A 465      -8.498 -29.405  14.717  1.00  1.060          C  
ATOM   7307  O   ILE A 465      -9.553 -28.896  15.072  1.00  1.070          O  
ATOM   7308  CB  ILE A 465      -8.750 -31.646  15.858  1.00  1.580          C  
ATOM   7309  CG1 ILE A 465      -7.704 -31.377  16.877  1.00  1.580          C  
ATOM   7310  CG2 ILE A 465      -8.910 -33.113  15.582  1.00  1.580          C  
ATOM   7311  CD1 ILE A 465      -8.035 -31.804  18.269  1.00  1.580          C  
ATOM   7312  H   ILE A 465      -6.537 -31.948  14.541  1.00  1.330          H  
ATOM   7313  HA  ILE A 465      -9.199 -31.198  13.856  1.00  1.370          H  
ATOM   7314  HB  ILE A 465      -9.682 -31.268  16.231  1.00  1.900          H  
ATOM   7315 1HG1 ILE A 465      -6.825 -31.906  16.578  1.00  1.900          H  
ATOM   7316 2HG1 ILE A 465      -7.497 -30.322  16.882  1.00  1.900          H  
ATOM   7317 1HG2 ILE A 465      -9.187 -33.648  16.480  1.00  1.900          H  
ATOM   7318 2HG2 ILE A 465      -9.701 -33.242  14.839  1.00  1.900          H  
ATOM   7319 3HG2 ILE A 465      -7.985 -33.513  15.200  1.00  1.900          H  
ATOM   7320 1HD1 ILE A 465      -7.222 -31.579  18.887  1.00  1.900          H  
ATOM   7321 2HD1 ILE A 465      -8.893 -31.274  18.615  1.00  1.900          H  
ATOM   7322 3HD1 ILE A 465      -8.223 -32.868  18.330  1.00  1.900          H  
ATOM   7323  N   PHE A 466      -7.448 -28.653  14.345  1.00  1.060          N  
ATOM   7324  CA  PHE A 466      -7.597 -27.197  14.305  1.00  1.120          C  
ATOM   7325  C   PHE A 466      -8.722 -26.904  13.332  1.00  1.100          C  
ATOM   7326  O   PHE A 466      -9.502 -25.972  13.527  1.00  1.140          O  
ATOM   7327  CB  PHE A 466      -6.384 -26.476  13.742  1.00  1.540          C  
ATOM   7328  CG  PHE A 466      -5.202 -26.281  14.586  1.00  1.540          C  
ATOM   7329  CD1 PHE A 466      -4.019 -26.882  14.245  1.00  1.540          C  
ATOM   7330  CD2 PHE A 466      -5.241 -25.473  15.699  1.00  1.540          C  
ATOM   7331  CE1 PHE A 466      -2.907 -26.691  14.992  1.00  1.540          C  
ATOM   7332  CE2 PHE A 466      -4.123 -25.301  16.459  1.00  1.540          C  
ATOM   7333  CZ  PHE A 466      -2.955 -25.913  16.102  1.00  1.540          C  
ATOM   7334  H   PHE A 466      -6.556 -29.092  14.088  1.00  1.270          H  
ATOM   7335  HA  PHE A 466      -7.867 -26.816  15.285  1.00  1.340          H  
ATOM   7336 1HB  PHE A 466      -6.065 -27.055  12.893  1.00  1.850          H  
ATOM   7337 2HB  PHE A 466      -6.699 -25.508  13.381  1.00  1.850          H  
ATOM   7338  HD1 PHE A 466      -3.972 -27.519  13.356  1.00  1.850          H  
ATOM   7339  HD2 PHE A 466      -6.173 -24.977  15.976  1.00  1.850          H  
ATOM   7340  HE1 PHE A 466      -1.985 -27.171  14.704  1.00  1.850          H  
ATOM   7341  HE2 PHE A 466      -4.163 -24.683  17.342  1.00  1.850          H  
ATOM   7342  HZ  PHE A 466      -2.065 -25.783  16.697  1.00  1.850          H  
ATOM   7343  N   SER A 467      -8.840 -27.755  12.312  1.00  1.090          N  
ATOM   7344  CA  SER A 467      -9.838 -27.684  11.269  1.00  1.180          C  
ATOM   7345  C   SER A 467     -11.279 -27.824  11.770  1.00  1.150          C  
ATOM   7346  O   SER A 467     -12.217 -27.554  11.027  1.00  1.240          O  
ATOM   7347  CB  SER A 467      -9.561 -28.753  10.253  1.00  1.620          C  
ATOM   7348  OG  SER A 467      -9.693 -30.038  10.798  1.00  1.620          O  
ATOM   7349  H   SER A 467      -8.159 -28.513  12.217  1.00  1.310          H  
ATOM   7350  HA  SER A 467      -9.742 -26.717  10.783  1.00  1.420          H  
ATOM   7351 1HB  SER A 467     -10.283 -28.634   9.481  1.00  1.940          H  
ATOM   7352 2HB  SER A 467      -8.569 -28.622   9.820  1.00  1.940          H  
ATOM   7353  HG  SER A 467      -8.851 -30.223  11.254  1.00  1.940          H  
ATOM   7354  N   ASP A 468     -11.488 -28.290  13.004  1.00  1.070          N  
ATOM   7355  CA  ASP A 468     -12.835 -28.423  13.535  1.00  1.100          C  
ATOM   7356  C   ASP A 468     -13.303 -27.104  14.153  1.00  1.020          C  
ATOM   7357  O   ASP A 468     -14.483 -26.933  14.497  1.00  1.060          O  
ATOM   7358  CB  ASP A 468     -12.897 -29.535  14.580  1.00  1.530          C  
ATOM   7359  CG  ASP A 468     -12.714 -30.946  14.008  1.00  1.530          C  
ATOM   7360  OD1 ASP A 468     -12.965 -31.141  12.828  1.00  1.530          O  
ATOM   7361  OD2 ASP A 468     -12.351 -31.836  14.765  1.00  1.530          O  
ATOM   7362  H   ASP A 468     -10.701 -28.520  13.611  1.00  1.280          H  
ATOM   7363  HA  ASP A 468     -13.509 -28.677  12.715  1.00  1.320          H  
ATOM   7364 1HB  ASP A 468     -12.097 -29.359  15.286  1.00  1.830          H  
ATOM   7365 2HB  ASP A 468     -13.841 -29.483  15.123  1.00  1.830          H  
ATOM   7366  N   SER A 469     -12.399 -26.132  14.269  1.00  0.960          N  
ATOM   7367  CA  SER A 469     -12.737 -24.851  14.860  1.00  0.920          C  
ATOM   7368  C   SER A 469     -13.428 -24.029  13.789  1.00  0.980          C  
ATOM   7369  O   SER A 469     -12.851 -23.145  13.160  1.00  1.160          O  
ATOM   7370  CB  SER A 469     -11.506 -24.139  15.395  1.00  1.300          C  
ATOM   7371  OG  SER A 469     -10.910 -24.833  16.462  1.00  1.300          O  
ATOM   7372  H   SER A 469     -11.435 -26.270  13.950  1.00  1.150          H  
ATOM   7373  HA  SER A 469     -13.433 -25.009  15.685  1.00  1.100          H  
ATOM   7374 1HB  SER A 469     -10.791 -24.030  14.593  1.00  1.560          H  
ATOM   7375 2HB  SER A 469     -11.788 -23.140  15.731  1.00  1.560          H  
ATOM   7376  HG  SER A 469     -10.102 -24.355  16.657  1.00  1.560          H  
ATOM   7377  N   SER A 470     -14.692 -24.330  13.567  1.00  0.990          N  
ATOM   7378  CA  SER A 470     -15.449 -23.734  12.474  1.00  1.050          C  
ATOM   7379  C   SER A 470     -15.543 -22.206  12.531  1.00  1.010          C  
ATOM   7380  O   SER A 470     -15.706 -21.568  11.492  1.00  1.040          O  
ATOM   7381  CB  SER A 470     -16.839 -24.326  12.463  1.00  1.450          C  
ATOM   7382  OG  SER A 470     -17.542 -23.965  13.618  1.00  1.450          O  
ATOM   7383  H   SER A 470     -15.092 -25.088  14.127  1.00  1.190          H  
ATOM   7384  HA  SER A 470     -14.957 -24.011  11.540  1.00  1.260          H  
ATOM   7385 1HB  SER A 470     -17.376 -23.976  11.582  1.00  1.740          H  
ATOM   7386 2HB  SER A 470     -16.768 -25.412  12.398  1.00  1.740          H  
ATOM   7387  HG  SER A 470     -18.417 -24.353  13.528  1.00  1.740          H  
ATOM   7388  N   GLU A 471     -15.388 -21.604  13.717  1.00  0.960          N  
ATOM   7389  CA  GLU A 471     -15.445 -20.146  13.858  1.00  0.920          C  
ATOM   7390  C   GLU A 471     -14.053 -19.498  13.815  1.00  0.880          C  
ATOM   7391  O   GLU A 471     -13.904 -18.296  14.062  1.00  0.870          O  
ATOM   7392  CB  GLU A 471     -16.177 -19.755  15.145  1.00  1.300          C  
ATOM   7393  CG  GLU A 471     -17.643 -20.188  15.185  1.00  1.300          C  
ATOM   7394  CD  GLU A 471     -18.463 -19.538  14.091  1.00  1.300          C  
ATOM   7395  OE1 GLU A 471     -18.363 -18.342  13.898  1.00  1.300          O  
ATOM   7396  OE2 GLU A 471     -19.185 -20.222  13.403  1.00  1.300          O  
ATOM   7397  H   GLU A 471     -15.269 -22.162  14.552  1.00  1.150          H  
ATOM   7398  HA  GLU A 471     -16.014 -19.748  13.021  1.00  1.100          H  
ATOM   7399 1HB  GLU A 471     -15.660 -20.183  16.009  1.00  1.560          H  
ATOM   7400 2HB  GLU A 471     -16.149 -18.685  15.251  1.00  1.560          H  
ATOM   7401 1HG  GLU A 471     -17.694 -21.272  15.071  1.00  1.560          H  
ATOM   7402 2HG  GLU A 471     -18.060 -19.930  16.158  1.00  1.560          H  
ATOM   7403  N   LEU A 472     -13.027 -20.313  13.561  1.00  0.870          N  
ATOM   7404  CA  LEU A 472     -11.645 -19.859  13.503  1.00  0.870          C  
ATOM   7405  C   LEU A 472     -11.460 -18.876  12.366  1.00  0.900          C  
ATOM   7406  O   LEU A 472     -11.840 -19.142  11.227  1.00  0.940          O  
ATOM   7407  CB  LEU A 472     -10.723 -21.087  13.317  1.00  1.220          C  
ATOM   7408  CG  LEU A 472      -9.150 -20.957  13.280  1.00  1.220          C  
ATOM   7409  CD1 LEU A 472      -8.580 -20.507  14.638  1.00  1.220          C  
ATOM   7410  CD2 LEU A 472      -8.575 -22.375  12.881  1.00  1.220          C  
ATOM   7411  H   LEU A 472     -13.211 -21.297  13.368  1.00  1.040          H  
ATOM   7412  HA  LEU A 472     -11.403 -19.370  14.439  1.00  1.040          H  
ATOM   7413 1HB  LEU A 472     -10.940 -21.743  14.119  1.00  1.460          H  
ATOM   7414 2HB  LEU A 472     -11.021 -21.585  12.396  1.00  1.460          H  
ATOM   7415  HG  LEU A 472      -8.863 -20.214  12.547  1.00  1.460          H  
ATOM   7416 1HD1 LEU A 472      -7.493 -20.435  14.579  1.00  1.460          H  
ATOM   7417 2HD1 LEU A 472      -8.978 -19.543  14.903  1.00  1.460          H  
ATOM   7418 3HD1 LEU A 472      -8.854 -21.233  15.402  1.00  1.460          H  
ATOM   7419 1HD2 LEU A 472      -7.507 -22.345  12.821  1.00  1.460          H  
ATOM   7420 2HD2 LEU A 472      -8.864 -23.115  13.624  1.00  1.460          H  
ATOM   7421 3HD2 LEU A 472      -8.977 -22.675  11.912  1.00  1.460          H  
ATOM   7422  N   HIS A 473     -10.862 -17.741  12.679  1.00  0.890          N  
ATOM   7423  CA  HIS A 473     -10.555 -16.730  11.692  1.00  0.920          C  
ATOM   7424  C   HIS A 473      -9.051 -16.639  11.480  1.00  0.910          C  
ATOM   7425  O   HIS A 473      -8.595 -16.351  10.370  1.00  0.950          O  
ATOM   7426  CB  HIS A 473     -11.089 -15.350  12.093  1.00  1.280          C  
ATOM   7427  CG  HIS A 473     -12.578 -15.229  12.108  1.00  1.280          C  
ATOM   7428  ND1 HIS A 473     -13.337 -15.277  10.955  1.00  1.280          N  
ATOM   7429  CD2 HIS A 473     -13.447 -15.025  13.122  1.00  1.280          C  
ATOM   7430  CE1 HIS A 473     -14.610 -15.112  11.270  1.00  1.280          C  
ATOM   7431  NE2 HIS A 473     -14.703 -14.953  12.576  1.00  1.280          N  
ATOM   7432  H   HIS A 473     -10.616 -17.586  13.643  1.00  1.070          H  
ATOM   7433  HA  HIS A 473     -11.024 -16.989  10.750  1.00  1.100          H  
ATOM   7434 1HB  HIS A 473     -10.725 -15.108  13.094  1.00  1.530          H  
ATOM   7435 2HB  HIS A 473     -10.695 -14.603  11.417  1.00  1.530          H  
ATOM   7436  HD1 HIS A 473     -13.032 -15.745  10.086  1.00  1.530          H  
ATOM   7437  HD2 HIS A 473     -13.319 -14.907  14.192  1.00  1.530          H  
ATOM   7438  HE1 HIS A 473     -15.374 -15.120  10.495  1.00  1.530          H  
ATOM   7439  N   SER A 474      -8.270 -16.925  12.511  1.00  0.850          N  
ATOM   7440  CA  SER A 474      -6.826 -16.781  12.357  1.00  0.820          C  
ATOM   7441  C   SER A 474      -6.005 -17.813  13.102  1.00  0.770          C  
ATOM   7442  O   SER A 474      -6.098 -17.940  14.329  1.00  0.750          O  
ATOM   7443  CB  SER A 474      -6.425 -15.392  12.810  1.00  1.160          C  
ATOM   7444  OG  SER A 474      -5.037 -15.219  12.771  1.00  1.160          O  
ATOM   7445  H   SER A 474      -8.689 -17.138  13.418  1.00  1.020          H  
ATOM   7446  HA  SER A 474      -6.582 -16.884  11.299  1.00  0.980          H  
ATOM   7447 1HB  SER A 474      -6.899 -14.657  12.159  1.00  1.390          H  
ATOM   7448 2HB  SER A 474      -6.795 -15.216  13.817  1.00  1.390          H  
ATOM   7449  HG  SER A 474      -4.884 -14.303  13.016  1.00  1.390          H  
ATOM   7450  N   LEU A 475      -5.181 -18.546  12.342  1.00  0.760          N  
ATOM   7451  CA  LEU A 475      -4.297 -19.561  12.919  1.00  0.730          C  
ATOM   7452  C   LEU A 475      -2.846 -19.344  12.515  1.00  0.700          C  
ATOM   7453  O   LEU A 475      -2.482 -19.495  11.335  1.00  0.710          O  
ATOM   7454  CB  LEU A 475      -4.736 -20.966  12.494  1.00  1.030          C  
ATOM   7455  CG  LEU A 475      -3.824 -22.162  12.945  1.00  1.030          C  
ATOM   7456  CD1 LEU A 475      -3.795 -22.274  14.466  1.00  1.030          C  
ATOM   7457  CD2 LEU A 475      -4.352 -23.441  12.347  1.00  1.030          C  
ATOM   7458  H   LEU A 475      -5.172 -18.369  11.329  1.00  0.910          H  
ATOM   7459  HA  LEU A 475      -4.357 -19.482  14.001  1.00  0.880          H  
ATOM   7460 1HB  LEU A 475      -5.702 -21.125  12.922  1.00  1.240          H  
ATOM   7461 2HB  LEU A 475      -4.831 -20.991  11.407  1.00  1.240          H  
ATOM   7462  HG  LEU A 475      -2.804 -21.997  12.593  1.00  1.240          H  
ATOM   7463 1HD1 LEU A 475      -3.162 -23.107  14.753  1.00  1.240          H  
ATOM   7464 2HD1 LEU A 475      -3.397 -21.366  14.911  1.00  1.240          H  
ATOM   7465 3HD1 LEU A 475      -4.803 -22.448  14.830  1.00  1.240          H  
ATOM   7466 1HD2 LEU A 475      -3.713 -24.273  12.650  1.00  1.240          H  
ATOM   7467 2HD2 LEU A 475      -5.362 -23.614  12.699  1.00  1.240          H  
ATOM   7468 3HD2 LEU A 475      -4.352 -23.363  11.259  1.00  1.240          H  
ATOM   7469  N   ASP A 476      -2.006 -19.066  13.513  1.00  0.680          N  
ATOM   7470  CA  ASP A 476      -0.603 -18.796  13.241  1.00  0.660          C  
ATOM   7471  C   ASP A 476       0.278 -19.775  13.987  1.00  0.650          C  
ATOM   7472  O   ASP A 476       0.327 -19.797  15.221  1.00  0.640          O  
ATOM   7473  CB  ASP A 476      -0.244 -17.332  13.564  1.00  0.930          C  
ATOM   7474  CG  ASP A 476       1.192 -16.893  13.090  1.00  0.930          C  
ATOM   7475  OD1 ASP A 476       2.044 -17.747  12.778  1.00  0.930          O  
ATOM   7476  OD2 ASP A 476       1.395 -15.699  12.978  1.00  0.930          O  
ATOM   7477  H   ASP A 476      -2.375 -18.999  14.469  1.00  0.820          H  
ATOM   7478  HA  ASP A 476      -0.426 -18.974  12.189  1.00  0.790          H  
ATOM   7479 1HB  ASP A 476      -0.981 -16.677  13.097  1.00  1.120          H  
ATOM   7480 2HB  ASP A 476      -0.311 -17.177  14.647  1.00  1.120          H  
ATOM   7481  N   VAL A 477       0.887 -20.671  13.224  1.00  0.660          N  
ATOM   7482  CA  VAL A 477       1.720 -21.725  13.775  1.00  0.660          C  
ATOM   7483  C   VAL A 477       3.130 -21.611  13.214  1.00  0.680          C  
ATOM   7484  O   VAL A 477       3.805 -22.621  13.019  1.00  0.700          O  
ATOM   7485  CB  VAL A 477       1.120 -23.124  13.498  1.00  0.920          C  
ATOM   7486  CG1 VAL A 477      -0.206 -23.278  14.244  1.00  0.920          C  
ATOM   7487  CG2 VAL A 477       0.906 -23.313  12.028  1.00  0.920          C  
ATOM   7488  H   VAL A 477       0.814 -20.575  12.201  1.00  0.790          H  
ATOM   7489  HA  VAL A 477       1.779 -21.595  14.855  1.00  0.790          H  
ATOM   7490  HB  VAL A 477       1.805 -23.886  13.867  1.00  1.110          H  
ATOM   7491 1HG1 VAL A 477      -0.629 -24.265  14.061  1.00  1.110          H  
ATOM   7492 2HG1 VAL A 477      -0.040 -23.155  15.293  1.00  1.110          H  
ATOM   7493 3HG1 VAL A 477      -0.894 -22.521  13.898  1.00  1.110          H  
ATOM   7494 1HG2 VAL A 477       0.493 -24.301  11.852  1.00  1.110          H  
ATOM   7495 2HG2 VAL A 477       0.211 -22.558  11.654  1.00  1.110          H  
ATOM   7496 3HG2 VAL A 477       1.852 -23.221  11.493  1.00  1.110          H  
ATOM   7497  N   SER A 478       3.558 -20.385  12.903  1.00  0.680          N  
ATOM   7498  CA  SER A 478       4.909 -20.145  12.397  1.00  0.700          C  
ATOM   7499  C   SER A 478       6.029 -20.206  13.450  1.00  0.700          C  
ATOM   7500  O   SER A 478       5.797 -20.129  14.656  1.00  0.690          O  
ATOM   7501  CB  SER A 478       4.970 -18.780  11.747  1.00  0.970          C  
ATOM   7502  OG  SER A 478       4.801 -17.763  12.686  1.00  0.970          O  
ATOM   7503  H   SER A 478       2.930 -19.572  13.002  1.00  0.820          H  
ATOM   7504  HA  SER A 478       5.111 -20.906  11.645  1.00  0.840          H  
ATOM   7505 1HB  SER A 478       5.927 -18.655  11.286  1.00  1.170          H  
ATOM   7506 2HB  SER A 478       4.216 -18.706  10.974  1.00  1.170          H  
ATOM   7507  HG  SER A 478       3.828 -17.634  12.767  1.00  1.170          H  
ATOM   7508  N   ASN A 479       7.261 -20.276  12.964  1.00  0.720          N  
ATOM   7509  CA  ASN A 479       8.493 -20.260  13.778  1.00  0.720          C  
ATOM   7510  C   ASN A 479       8.552 -21.336  14.866  1.00  0.710          C  
ATOM   7511  O   ASN A 479       8.507 -21.037  16.069  1.00  0.750          O  
ATOM   7512  CB  ASN A 479       8.770 -18.875  14.325  1.00  1.010          C  
ATOM   7513  CG  ASN A 479      10.191 -18.751  14.857  1.00  1.010          C  
ATOM   7514  OD1 ASN A 479      11.078 -19.515  14.454  1.00  1.010          O  
ATOM   7515  ND2 ASN A 479      10.427 -17.800  15.726  1.00  1.010          N  
ATOM   7516  H   ASN A 479       7.319 -20.357  11.942  1.00  0.860          H  
ATOM   7517  HA  ASN A 479       9.324 -20.483  13.121  1.00  0.860          H  
ATOM   7518 1HB  ASN A 479       8.629 -18.141  13.533  1.00  1.210          H  
ATOM   7519 2HB  ASN A 479       8.067 -18.641  15.102  1.00  1.210          H  
ATOM   7520 1HD2 ASN A 479      11.350 -17.670  16.094  1.00  1.210          H  
ATOM   7521 2HD2 ASN A 479       9.677 -17.189  16.010  1.00  1.210          H  
ATOM   7522  N   ASN A 480       8.570 -22.585  14.404  1.00  0.690          N  
ATOM   7523  CA  ASN A 480       8.596 -23.796  15.227  1.00  0.700          C  
ATOM   7524  C   ASN A 480       9.121 -24.970  14.386  1.00  0.730          C  
ATOM   7525  O   ASN A 480       9.771 -24.753  13.364  1.00  0.750          O  
ATOM   7526  CB  ASN A 480       7.252 -24.037  15.873  1.00  0.980          C  
ATOM   7527  CG  ASN A 480       6.214 -24.158  14.912  1.00  0.980          C  
ATOM   7528  OD1 ASN A 480       6.273 -24.953  13.953  1.00  0.980          O  
ATOM   7529  ND2 ASN A 480       5.213 -23.364  15.101  1.00  0.980          N  
ATOM   7530  H   ASN A 480       8.625 -22.669  13.381  1.00  0.830          H  
ATOM   7531  HA  ASN A 480       9.312 -23.645  16.039  1.00  0.840          H  
ATOM   7532 1HB  ASN A 480       7.280 -24.927  16.492  1.00  1.170          H  
ATOM   7533 2HB  ASN A 480       7.013 -23.201  16.535  1.00  1.170          H  
ATOM   7534 1HD2 ASN A 480       4.461 -23.359  14.441  1.00  1.170          H  
ATOM   7535 2HD2 ASN A 480       5.210 -22.724  15.875  1.00  1.170          H  
ATOM   7536  N   GLU A 481       8.930 -26.210  14.843  1.00  0.760          N  
ATOM   7537  CA  GLU A 481       9.430 -27.388  14.132  1.00  0.840          C  
ATOM   7538  C   GLU A 481       8.306 -28.261  13.546  1.00  0.860          C  
ATOM   7539  O   GLU A 481       8.494 -29.460  13.319  1.00  1.080          O  
ATOM   7540  CB  GLU A 481      10.303 -28.230  15.056  1.00  1.140          C  
ATOM   7541  CG  GLU A 481      11.570 -27.543  15.567  1.00  1.140          C  
ATOM   7542  CD  GLU A 481      12.448 -28.484  16.374  1.00  1.140          C  
ATOM   7543  OE1 GLU A 481      12.238 -29.677  16.282  1.00  1.140          O  
ATOM   7544  OE2 GLU A 481      13.315 -28.022  17.073  1.00  1.140          O  
ATOM   7545  H   GLU A 481       8.401 -26.387  15.701  1.00  0.910          H  
ATOM   7546  HA  GLU A 481      10.047 -27.048  13.301  1.00  1.010          H  
ATOM   7547 1HB  GLU A 481       9.721 -28.479  15.926  1.00  1.370          H  
ATOM   7548 2HB  GLU A 481      10.582 -29.158  14.562  1.00  1.370          H  
ATOM   7549 1HG  GLU A 481      12.134 -27.164  14.715  1.00  1.370          H  
ATOM   7550 2HG  GLU A 481      11.282 -26.694  16.187  1.00  1.370          H  
ATOM   7551  N   ILE A 482       7.127 -27.677  13.352  1.00  0.910          N  
ATOM   7552  CA  ILE A 482       5.975 -28.405  12.810  1.00  0.920          C  
ATOM   7553  C   ILE A 482       6.185 -28.729  11.326  1.00  1.010          C  
ATOM   7554  O   ILE A 482       6.646 -27.877  10.556  1.00  1.150          O  
ATOM   7555  CB  ILE A 482       4.656 -27.626  13.042  1.00  1.280          C  
ATOM   7556  CG1 ILE A 482       4.388 -27.524  14.592  1.00  1.280          C  
ATOM   7557  CG2 ILE A 482       3.482 -28.323  12.322  1.00  1.280          C  
ATOM   7558  CD1 ILE A 482       3.269 -26.552  14.988  1.00  1.280          C  
ATOM   7559  H   ILE A 482       7.028 -26.683  13.577  1.00  1.090          H  
ATOM   7560  HA  ILE A 482       5.887 -29.350  13.349  1.00  1.100          H  
ATOM   7561  HB  ILE A 482       4.762 -26.612  12.655  1.00  1.540          H  
ATOM   7562 1HG1 ILE A 482       4.139 -28.520  14.969  1.00  1.540          H  
ATOM   7563 2HG1 ILE A 482       5.307 -27.198  15.080  1.00  1.540          H  
ATOM   7564 1HG2 ILE A 482       2.565 -27.774  12.476  1.00  1.540          H  
ATOM   7565 2HG2 ILE A 482       3.674 -28.377  11.258  1.00  1.540          H  
ATOM   7566 3HG2 ILE A 482       3.378 -29.331  12.716  1.00  1.540          H  
ATOM   7567 1HD1 ILE A 482       3.170 -26.542  16.066  1.00  1.540          H  
ATOM   7568 2HD1 ILE A 482       3.520 -25.552  14.643  1.00  1.540          H  
ATOM   7569 3HD1 ILE A 482       2.328 -26.852  14.552  1.00  1.540          H  
ATOM   7570  N   SER A 483       5.890 -29.981  10.950  1.00  1.000          N  
ATOM   7571  CA  SER A 483       6.067 -30.466   9.576  1.00  1.100          C  
ATOM   7572  C   SER A 483       4.822 -31.124   8.997  1.00  1.020          C  
ATOM   7573  O   SER A 483       3.707 -30.913   9.478  1.00  1.170          O  
ATOM   7574  CB  SER A 483       7.186 -31.483   9.501  1.00  1.500          C  
ATOM   7575  OG  SER A 483       7.508 -31.776   8.154  1.00  1.500          O  
ATOM   7576  H   SER A 483       5.514 -30.612  11.662  1.00  1.200          H  
ATOM   7577  HA  SER A 483       6.318 -29.617   8.949  1.00  1.320          H  
ATOM   7578 1HB  SER A 483       8.064 -31.124  10.029  1.00  1.800          H  
ATOM   7579 2HB  SER A 483       6.859 -32.389   9.999  1.00  1.800          H  
ATOM   7580  HG  SER A 483       7.975 -30.974   7.787  1.00  1.800          H  
ATOM   7581  N   LEU A 484       5.034 -31.880   7.920  1.00  1.360          N  
ATOM   7582  CA  LEU A 484       4.001 -32.563   7.152  1.00  1.480          C  
ATOM   7583  C   LEU A 484       3.146 -31.606   6.318  1.00  1.160          C  
ATOM   7584  O   LEU A 484       3.686 -30.763   5.600  1.00  1.430          O  
ATOM   7585  CB  LEU A 484       3.167 -33.475   8.066  1.00  2.020          C  
ATOM   7586  CG  LEU A 484       3.968 -34.587   8.808  1.00  2.020          C  
ATOM   7587  CD1 LEU A 484       3.044 -35.281   9.736  1.00  2.020          C  
ATOM   7588  CD2 LEU A 484       4.571 -35.593   7.809  1.00  2.020          C  
ATOM   7589  H   LEU A 484       5.997 -31.999   7.629  1.00  1.630          H  
ATOM   7590  HA  LEU A 484       4.502 -33.198   6.429  1.00  1.780          H  
ATOM   7591 1HB  LEU A 484       2.628 -32.889   8.800  1.00  2.430          H  
ATOM   7592 2HB  LEU A 484       2.441 -33.993   7.464  1.00  2.430          H  
ATOM   7593  HG  LEU A 484       4.765 -34.135   9.398  1.00  2.430          H  
ATOM   7594 1HD1 LEU A 484       3.580 -36.051  10.288  1.00  2.430          H  
ATOM   7595 2HD1 LEU A 484       2.659 -34.555  10.407  1.00  2.430          H  
ATOM   7596 3HD1 LEU A 484       2.229 -35.734   9.176  1.00  2.430          H  
ATOM   7597 1HD2 LEU A 484       5.107 -36.365   8.361  1.00  2.430          H  
ATOM   7598 2HD2 LEU A 484       3.773 -36.058   7.227  1.00  2.430          H  
ATOM   7599 3HD2 LEU A 484       5.263 -35.105   7.139  1.00  2.430          H  
ATOM   7600  N   LEU A 485       1.831 -31.805   6.294  1.00  0.980          N  
ATOM   7601  CA  LEU A 485       1.015 -31.113   5.301  1.00  0.970          C  
ATOM   7602  C   LEU A 485      -0.036 -30.172   5.860  1.00  1.040          C  
ATOM   7603  O   LEU A 485      -0.571 -30.377   6.958  1.00  1.210          O  
ATOM   7604  CB  LEU A 485       0.262 -32.162   4.468  1.00  1.360          C  
ATOM   7605  CG  LEU A 485       1.107 -33.122   3.591  1.00  1.360          C  
ATOM   7606  CD1 LEU A 485       1.502 -34.400   4.366  1.00  1.360          C  
ATOM   7607  CD2 LEU A 485       0.293 -33.479   2.361  1.00  1.360          C  
ATOM   7608  H   LEU A 485       1.395 -32.452   6.929  1.00  1.180          H  
ATOM   7609  HA  LEU A 485       1.668 -30.534   4.651  1.00  1.160          H  
ATOM   7610 1HB  LEU A 485      -0.334 -32.766   5.145  1.00  1.630          H  
ATOM   7611 2HB  LEU A 485      -0.425 -31.627   3.804  1.00  1.630          H  
ATOM   7612  HG  LEU A 485       2.028 -32.629   3.305  1.00  1.630          H  
ATOM   7613 1HD1 LEU A 485       2.091 -35.042   3.713  1.00  1.630          H  
ATOM   7614 2HD1 LEU A 485       2.086 -34.169   5.223  1.00  1.630          H  
ATOM   7615 3HD1 LEU A 485       0.603 -34.930   4.677  1.00  1.630          H  
ATOM   7616 1HD2 LEU A 485       0.876 -34.142   1.722  1.00  1.630          H  
ATOM   7617 2HD2 LEU A 485      -0.623 -33.986   2.666  1.00  1.630          H  
ATOM   7618 3HD2 LEU A 485       0.035 -32.577   1.808  1.00  1.630          H  
ATOM   7619  N   PHE A 486      -0.397 -29.152   5.079  1.00  0.980          N  
ATOM   7620  CA  PHE A 486      -1.512 -28.329   5.514  1.00  1.060          C  
ATOM   7621  C   PHE A 486      -2.758 -29.131   5.204  1.00  1.050          C  
ATOM   7622  O   PHE A 486      -3.288 -29.094   4.095  1.00  1.180          O  
ATOM   7623  CB  PHE A 486      -1.574 -26.985   4.788  1.00  1.450          C  
ATOM   7624  CG  PHE A 486      -2.650 -26.067   5.346  1.00  1.450          C  
ATOM   7625  CD1 PHE A 486      -2.416 -25.316   6.478  1.00  1.450          C  
ATOM   7626  CD2 PHE A 486      -3.900 -25.984   4.754  1.00  1.450          C  
ATOM   7627  CE1 PHE A 486      -3.383 -24.498   7.006  1.00  1.450          C  
ATOM   7628  CE2 PHE A 486      -4.872 -25.165   5.283  1.00  1.450          C  
ATOM   7629  CZ  PHE A 486      -4.609 -24.419   6.409  1.00  1.450          C  
ATOM   7630  H   PHE A 486       0.074 -28.976   4.182  1.00  1.180          H  
ATOM   7631  HA  PHE A 486      -1.453 -28.162   6.589  1.00  1.270          H  
ATOM   7632 1HB  PHE A 486      -0.612 -26.480   4.875  1.00  1.740          H  
ATOM   7633 2HB  PHE A 486      -1.768 -27.147   3.728  1.00  1.740          H  
ATOM   7634  HD1 PHE A 486      -1.454 -25.380   6.954  1.00  1.740          H  
ATOM   7635  HD2 PHE A 486      -4.115 -26.583   3.859  1.00  1.740          H  
ATOM   7636  HE1 PHE A 486      -3.174 -23.917   7.903  1.00  1.740          H  
ATOM   7637  HE2 PHE A 486      -5.850 -25.109   4.809  1.00  1.740          H  
ATOM   7638  HZ  PHE A 486      -5.380 -23.774   6.830  1.00  1.740          H  
ATOM   7639  N   LYS A 487      -3.224 -29.851   6.201  1.00  1.090          N  
ATOM   7640  CA  LYS A 487      -4.323 -30.787   6.044  1.00  1.130          C  
ATOM   7641  C   LYS A 487      -5.541 -30.135   5.377  1.00  1.100          C  
ATOM   7642  O   LYS A 487      -6.022 -29.085   5.811  1.00  1.120          O  
ATOM   7643  CB  LYS A 487      -4.685 -31.366   7.421  1.00  1.570          C  
ATOM   7644  CG  LYS A 487      -5.727 -32.489   7.431  1.00  1.570          C  
ATOM   7645  CD  LYS A 487      -5.179 -33.808   6.932  1.00  1.570          C  
ATOM   7646  CE  LYS A 487      -6.221 -34.913   7.084  1.00  1.570          C  
ATOM   7647  NZ  LYS A 487      -5.762 -36.192   6.489  1.00  1.570          N  
ATOM   7648  H   LYS A 487      -2.686 -29.819   7.067  1.00  1.310          H  
ATOM   7649  HA  LYS A 487      -3.984 -31.596   5.397  1.00  1.360          H  
ATOM   7650 1HB  LYS A 487      -3.780 -31.744   7.900  1.00  1.880          H  
ATOM   7651 2HB  LYS A 487      -5.072 -30.565   8.053  1.00  1.880          H  
ATOM   7652 1HG  LYS A 487      -6.130 -32.617   8.416  1.00  1.880          H  
ATOM   7653 2HG  LYS A 487      -6.524 -32.241   6.786  1.00  1.880          H  
ATOM   7654 1HD  LYS A 487      -4.928 -33.724   5.873  1.00  1.880          H  
ATOM   7655 2HD  LYS A 487      -4.279 -34.077   7.488  1.00  1.880          H  
ATOM   7656 1HE  LYS A 487      -6.424 -35.066   8.145  1.00  1.880          H  
ATOM   7657 2HE  LYS A 487      -7.144 -34.603   6.588  1.00  1.880          H  
ATOM   7658 1HZ  LYS A 487      -6.478 -36.893   6.608  1.00  1.880          H  
ATOM   7659 2HZ  LYS A 487      -5.589 -36.054   5.500  1.00  1.880          H  
ATOM   7660 3HZ  LYS A 487      -4.914 -36.496   6.941  1.00  1.880          H  
ATOM   7661  N   ASP A 488      -6.096 -30.821   4.365  1.00  1.150          N  
ATOM   7662  CA  ASP A 488      -7.251 -30.380   3.576  1.00  1.170          C  
ATOM   7663  C   ASP A 488      -8.530 -30.237   4.390  1.00  1.190          C  
ATOM   7664  O   ASP A 488      -9.505 -29.608   3.969  1.00  1.200          O  
ATOM   7665  CB  ASP A 488      -7.422 -31.344   2.422  1.00  1.630          C  
ATOM   7666  CG  ASP A 488      -7.498 -32.754   2.923  1.00  1.630          C  
ATOM   7667  OD1 ASP A 488      -6.473 -33.214   3.435  1.00  1.630          O  
ATOM   7668  OD2 ASP A 488      -8.523 -33.370   2.837  1.00  1.630          O  
ATOM   7669  H   ASP A 488      -5.682 -31.718   4.081  1.00  1.380          H  
ATOM   7670  HA  ASP A 488      -7.010 -29.403   3.151  1.00  1.400          H  
ATOM   7671 1HB  ASP A 488      -8.337 -31.102   1.876  1.00  1.960          H  
ATOM   7672 2HB  ASP A 488      -6.588 -31.236   1.726  1.00  1.960          H  
ATOM   7673  N   ALA A 489      -8.484 -30.775   5.596  1.00  1.230          N  
ATOM   7674  CA  ALA A 489      -9.552 -30.749   6.570  1.00  1.300          C  
ATOM   7675  C   ALA A 489      -9.923 -29.312   6.873  1.00  1.180          C  
ATOM   7676  O   ALA A 489     -11.071 -29.042   7.215  1.00  1.190          O  
ATOM   7677  CB  ALA A 489      -9.149 -31.465   7.848  1.00  1.790          C  
ATOM   7678  H   ALA A 489      -7.627 -31.247   5.821  1.00  1.480          H  
ATOM   7679  HA  ALA A 489     -10.420 -31.246   6.139  1.00  1.560          H  
ATOM   7680 1HB  ALA A 489      -9.981 -31.441   8.556  1.00  2.150          H  
ATOM   7681 2HB  ALA A 489      -8.899 -32.497   7.621  1.00  2.150          H  
ATOM   7682 3HB  ALA A 489      -8.288 -30.965   8.288  1.00  2.150          H  
ATOM   7683  N   PHE A 490      -8.989 -28.356   6.683  1.00  1.110          N  
ATOM   7684  CA  PHE A 490      -9.274 -26.946   6.952  1.00  1.100          C  
ATOM   7685  C   PHE A 490     -10.351 -26.363   6.051  1.00  1.070          C  
ATOM   7686  O   PHE A 490     -10.786 -25.234   6.264  1.00  1.070          O  
ATOM   7687  CB  PHE A 490      -8.028 -26.088   6.866  1.00  1.540          C  
ATOM   7688  CG  PHE A 490      -7.203 -26.090   8.096  1.00  1.540          C  
ATOM   7689  CD1 PHE A 490      -6.023 -26.809   8.194  1.00  1.540          C  
ATOM   7690  CD2 PHE A 490      -7.610 -25.320   9.174  1.00  1.540          C  
ATOM   7691  CE1 PHE A 490      -5.272 -26.750   9.330  1.00  1.540          C  
ATOM   7692  CE2 PHE A 490      -6.860 -25.263  10.304  1.00  1.540          C  
ATOM   7693  CZ  PHE A 490      -5.683 -25.980  10.374  1.00  1.540          C  
ATOM   7694  H   PHE A 490      -8.043 -28.618   6.371  1.00  1.330          H  
ATOM   7695  HA  PHE A 490      -9.640 -26.871   7.972  1.00  1.320          H  
ATOM   7696 1HB  PHE A 490      -7.408 -26.462   6.049  1.00  1.850          H  
ATOM   7697 2HB  PHE A 490      -8.300 -25.060   6.630  1.00  1.850          H  
ATOM   7698  HD1 PHE A 490      -5.678 -27.407   7.358  1.00  1.850          H  
ATOM   7699  HD2 PHE A 490      -8.541 -24.748   9.105  1.00  1.850          H  
ATOM   7700  HE1 PHE A 490      -4.340 -27.309   9.398  1.00  1.850          H  
ATOM   7701  HE2 PHE A 490      -7.185 -24.648  11.144  1.00  1.850          H  
ATOM   7702  HZ  PHE A 490      -5.071 -25.937  11.262  1.00  1.850          H  
ATOM   7703  N   ALA A 491     -10.849 -27.162   5.108  1.00  1.120          N  
ATOM   7704  CA  ALA A 491     -11.984 -26.830   4.266  1.00  1.190          C  
ATOM   7705  C   ALA A 491     -13.194 -26.544   5.163  1.00  1.200          C  
ATOM   7706  O   ALA A 491     -14.113 -25.807   4.807  1.00  1.270          O  
ATOM   7707  CB  ALA A 491     -12.290 -27.997   3.354  1.00  1.640          C  
ATOM   7708  H   ALA A 491     -10.404 -28.071   4.950  1.00  1.340          H  
ATOM   7709  HA  ALA A 491     -11.746 -25.940   3.681  1.00  1.430          H  
ATOM   7710 1HB  ALA A 491     -13.137 -27.762   2.738  1.00  1.970          H  
ATOM   7711 2HB  ALA A 491     -11.437 -28.215   2.733  1.00  1.970          H  
ATOM   7712 3HB  ALA A 491     -12.518 -28.869   3.961  1.00  1.970          H  
ATOM   7713  N   ARG A 492     -13.185 -27.183   6.340  1.00  1.160          N  
ATOM   7714  CA  ARG A 492     -14.201 -27.101   7.375  1.00  1.180          C  
ATOM   7715  C   ARG A 492     -14.324 -25.694   7.971  1.00  1.140          C  
ATOM   7716  O   ARG A 492     -15.361 -25.357   8.547  1.00  1.180          O  
ATOM   7717  CB  ARG A 492     -13.862 -28.094   8.477  1.00  1.640          C  
ATOM   7718  CG  ARG A 492     -14.014 -29.572   8.092  1.00  1.640          C  
ATOM   7719  CD  ARG A 492     -13.544 -30.518   9.173  1.00  1.640          C  
ATOM   7720  NE  ARG A 492     -13.602 -31.905   8.691  1.00  1.640          N  
ATOM   7721  CZ  ARG A 492     -13.283 -33.030   9.386  1.00  1.640          C  
ATOM   7722  NH1 ARG A 492     -12.895 -33.010  10.657  1.00  1.640          N  
ATOM   7723  NH2 ARG A 492     -13.375 -34.199   8.763  1.00  1.640          N  
ATOM   7724  H   ARG A 492     -12.376 -27.776   6.545  1.00  1.390          H  
ATOM   7725  HA  ARG A 492     -15.159 -27.378   6.937  1.00  1.420          H  
ATOM   7726 1HB  ARG A 492     -12.821 -27.954   8.737  1.00  1.970          H  
ATOM   7727 2HB  ARG A 492     -14.454 -27.894   9.369  1.00  1.970          H  
ATOM   7728 1HG  ARG A 492     -15.064 -29.781   7.906  1.00  1.970          H  
ATOM   7729 2HG  ARG A 492     -13.446 -29.778   7.189  1.00  1.970          H  
ATOM   7730 1HD  ARG A 492     -12.506 -30.283   9.438  1.00  1.970          H  
ATOM   7731 2HD  ARG A 492     -14.174 -30.425  10.059  1.00  1.970          H  
ATOM   7732  HE  ARG A 492     -13.891 -32.032   7.731  1.00  1.970          H  
ATOM   7733 1HH1 ARG A 492     -12.827 -32.138  11.212  1.00  1.970          H  
ATOM   7734 2HH1 ARG A 492     -12.684 -33.871  11.128  1.00  1.970          H  
ATOM   7735 1HH2 ARG A 492     -13.674 -34.237   7.798  1.00  1.970          H  
ATOM   7736 2HH2 ARG A 492     -13.151 -35.052   9.251  1.00  1.970          H  
ATOM   7737  N   CYS A 493     -13.256 -24.880   7.894  1.00  1.080          N  
ATOM   7738  CA  CYS A 493     -13.231 -23.527   8.449  1.00  1.050          C  
ATOM   7739  C   CYS A 493     -13.343 -22.430   7.355  1.00  1.050          C  
ATOM   7740  O   CYS A 493     -12.371 -21.701   7.149  1.00  1.030          O  
ATOM   7741  CB  CYS A 493     -11.919 -23.296   9.216  1.00  1.480          C  
ATOM   7742  SG  CYS A 493     -11.625 -24.385  10.631  1.00  1.480          S  
ATOM   7743  H   CYS A 493     -12.430 -25.195   7.378  1.00  1.300          H  
ATOM   7744  HA  CYS A 493     -14.046 -23.432   9.161  1.00  1.260          H  
ATOM   7745 1HB  CYS A 493     -11.080 -23.412   8.527  1.00  1.780          H  
ATOM   7746 2HB  CYS A 493     -11.905 -22.276   9.597  1.00  1.780          H  
ATOM   7747  HG  CYS A 493     -12.365 -23.698  11.539  1.00  1.780          H  
ATOM   7748  N   PRO A 494     -14.507 -22.214   6.680  1.00  1.090          N  
ATOM   7749  CA  PRO A 494     -14.682 -21.295   5.553  1.00  1.120          C  
ATOM   7750  C   PRO A 494     -14.393 -19.830   5.914  1.00  1.090          C  
ATOM   7751  O   PRO A 494     -14.173 -18.973   5.048  1.00  1.110          O  
ATOM   7752  CB  PRO A 494     -16.156 -21.481   5.178  1.00  1.680          C  
ATOM   7753  CG  PRO A 494     -16.814 -22.005   6.429  1.00  1.680          C  
ATOM   7754  CD  PRO A 494     -15.762 -22.875   7.076  1.00  1.680          C  
ATOM   7755  HA  PRO A 494     -14.047 -21.658   4.745  1.00  1.340          H  
ATOM   7756 1HB  PRO A 494     -16.581 -20.520   4.845  1.00  2.020          H  
ATOM   7757 2HB  PRO A 494     -16.232 -22.177   4.327  1.00  2.020          H  
ATOM   7758 1HG  PRO A 494     -17.144 -21.181   7.076  1.00  2.020          H  
ATOM   7759 2HG  PRO A 494     -17.718 -22.574   6.159  1.00  2.020          H  
ATOM   7760 1HD  PRO A 494     -15.911 -22.889   8.162  1.00  2.020          H  
ATOM   7761 2HD  PRO A 494     -15.817 -23.875   6.623  1.00  2.020          H  
ATOM   7762  N   LYS A 495     -14.453 -19.576   7.219  1.00  1.050          N  
ATOM   7763  CA  LYS A 495     -14.259 -18.291   7.853  1.00  1.020          C  
ATOM   7764  C   LYS A 495     -12.798 -17.877   8.039  1.00  0.980          C  
ATOM   7765  O   LYS A 495     -12.523 -16.736   8.427  1.00  0.960          O  
ATOM   7766  CB  LYS A 495     -15.016 -18.301   9.187  1.00  1.440          C  
ATOM   7767  CG  LYS A 495     -16.553 -18.284   9.027  1.00  1.440          C  
ATOM   7768  CD  LYS A 495     -17.288 -18.374  10.379  1.00  1.440          C  
ATOM   7769  CE  LYS A 495     -18.810 -18.135  10.214  1.00  1.440          C  
ATOM   7770  NZ  LYS A 495     -19.577 -18.353  11.495  1.00  1.440          N  
ATOM   7771  H   LYS A 495     -14.647 -20.350   7.834  1.00  1.260          H  
ATOM   7772  HA  LYS A 495     -14.720 -17.539   7.213  1.00  1.220          H  
ATOM   7773 1HB  LYS A 495     -14.746 -19.204   9.744  1.00  1.730          H  
ATOM   7774 2HB  LYS A 495     -14.715 -17.468   9.786  1.00  1.730          H  
ATOM   7775 1HG  LYS A 495     -16.843 -17.362   8.525  1.00  1.730          H  
ATOM   7776 2HG  LYS A 495     -16.857 -19.121   8.403  1.00  1.730          H  
ATOM   7777 1HD  LYS A 495     -17.136 -19.367  10.813  1.00  1.730          H  
ATOM   7778 2HD  LYS A 495     -16.882 -17.636  11.074  1.00  1.730          H  
ATOM   7779 1HE  LYS A 495     -18.947 -17.099   9.904  1.00  1.730          H  
ATOM   7780 2HE  LYS A 495     -19.210 -18.790   9.441  1.00  1.730          H  
ATOM   7781 1HZ  LYS A 495     -20.548 -18.157  11.360  1.00  1.730          H  
ATOM   7782 2HZ  LYS A 495     -19.488 -19.315  11.832  1.00  1.730          H  
ATOM   7783 3HZ  LYS A 495     -19.214 -17.770  12.260  1.00  1.730          H  
ATOM   7784  N   LEU A 496     -11.841 -18.759   7.748  1.00  0.970          N  
ATOM   7785  CA  LEU A 496     -10.456 -18.339   7.947  1.00  0.930          C  
ATOM   7786  C   LEU A 496     -10.133 -17.111   7.143  1.00  0.930          C  
ATOM   7787  O   LEU A 496     -10.414 -17.065   5.955  1.00  0.950          O  
ATOM   7788  CB  LEU A 496      -9.451 -19.427   7.550  1.00  1.320          C  
ATOM   7789  CG  LEU A 496      -9.284 -20.609   8.468  1.00  1.320          C  
ATOM   7790  CD1 LEU A 496      -8.492 -21.693   7.746  1.00  1.320          C  
ATOM   7791  CD2 LEU A 496      -8.495 -20.157   9.724  1.00  1.320          C  
ATOM   7792  H   LEU A 496     -12.077 -19.701   7.422  1.00  1.160          H  
ATOM   7793  HA  LEU A 496     -10.320 -18.102   8.990  1.00  1.120          H  
ATOM   7794 1HB  LEU A 496      -9.719 -19.801   6.571  1.00  1.580          H  
ATOM   7795 2HB  LEU A 496      -8.481 -18.952   7.484  1.00  1.580          H  
ATOM   7796  HG  LEU A 496     -10.245 -20.995   8.752  1.00  1.580          H  
ATOM   7797 1HD1 LEU A 496      -8.357 -22.540   8.404  1.00  1.580          H  
ATOM   7798 2HD1 LEU A 496      -9.041 -22.008   6.854  1.00  1.580          H  
ATOM   7799 3HD1 LEU A 496      -7.527 -21.303   7.461  1.00  1.580          H  
ATOM   7800 1HD2 LEU A 496      -8.354 -21.008  10.365  1.00  1.580          H  
ATOM   7801 2HD2 LEU A 496      -7.517 -19.762   9.427  1.00  1.580          H  
ATOM   7802 3HD2 LEU A 496      -9.038 -19.390  10.262  1.00  1.580          H  
ATOM   7803  N   ARG A 497      -9.494 -16.144   7.810  1.00  0.920          N  
ATOM   7804  CA  ARG A 497      -9.023 -14.885   7.265  1.00  0.930          C  
ATOM   7805  C   ARG A 497      -7.495 -14.949   7.099  1.00  0.920          C  
ATOM   7806  O   ARG A 497      -6.927 -14.406   6.134  1.00  0.940          O  
ATOM   7807  CB  ARG A 497      -9.385 -13.736   8.188  1.00  1.300          C  
ATOM   7808  CG  ARG A 497     -10.873 -13.490   8.326  1.00  1.300          C  
ATOM   7809  CD  ARG A 497     -11.167 -12.349   9.235  1.00  1.300          C  
ATOM   7810  NE  ARG A 497     -12.597 -12.190   9.449  1.00  1.300          N  
ATOM   7811  CZ  ARG A 497     -13.174 -11.274  10.259  1.00  1.300          C  
ATOM   7812  NH1 ARG A 497     -12.435 -10.409  10.928  1.00  1.300          N  
ATOM   7813  NH2 ARG A 497     -14.491 -11.249  10.381  1.00  1.300          N  
ATOM   7814  H   ARG A 497      -9.334 -16.297   8.792  1.00  1.100          H  
ATOM   7815  HA  ARG A 497      -9.501 -14.710   6.313  1.00  1.120          H  
ATOM   7816 1HB  ARG A 497      -8.990 -13.935   9.184  1.00  1.560          H  
ATOM   7817 2HB  ARG A 497      -8.926 -12.818   7.828  1.00  1.560          H  
ATOM   7818 1HG  ARG A 497     -11.296 -13.278   7.343  1.00  1.560          H  
ATOM   7819 2HG  ARG A 497     -11.345 -14.383   8.736  1.00  1.560          H  
ATOM   7820 1HD  ARG A 497     -10.691 -12.519  10.197  1.00  1.560          H  
ATOM   7821 2HD  ARG A 497     -10.781 -11.432   8.790  1.00  1.560          H  
ATOM   7822  HE  ARG A 497     -13.206 -12.840   8.970  1.00  1.560          H  
ATOM   7823 1HH1 ARG A 497     -11.431 -10.424  10.840  1.00  1.560          H  
ATOM   7824 2HH1 ARG A 497     -12.875  -9.729  11.532  1.00  1.560          H  
ATOM   7825 1HH2 ARG A 497     -15.060 -11.910   9.870  1.00  1.560          H  
ATOM   7826 2HH2 ARG A 497     -14.932 -10.573  10.985  1.00  1.560          H  
ATOM   7827  N   LYS A 498      -6.834 -15.645   8.038  1.00  0.900          N  
ATOM   7828  CA  LYS A 498      -5.377 -15.759   8.018  1.00  0.890          C  
ATOM   7829  C   LYS A 498      -4.830 -17.165   8.274  1.00  0.870          C  
ATOM   7830  O   LYS A 498      -5.193 -17.850   9.246  1.00  0.880          O  
ATOM   7831  CB  LYS A 498      -4.750 -14.811   9.054  1.00  1.250          C  
ATOM   7832  CG  LYS A 498      -3.200 -14.861   9.107  1.00  1.250          C  
ATOM   7833  CD  LYS A 498      -2.607 -13.881  10.123  1.00  1.250          C  
ATOM   7834  CE  LYS A 498      -1.080 -14.062  10.216  1.00  1.250          C  
ATOM   7835  NZ  LYS A 498      -0.444 -13.145  11.215  1.00  1.250          N  
ATOM   7836  H   LYS A 498      -7.364 -16.054   8.808  1.00  1.080          H  
ATOM   7837  HA  LYS A 498      -5.031 -15.460   7.030  1.00  1.070          H  
ATOM   7838 1HB  LYS A 498      -5.048 -13.787   8.832  1.00  1.500          H  
ATOM   7839 2HB  LYS A 498      -5.128 -15.056  10.042  1.00  1.500          H  
ATOM   7840 1HG  LYS A 498      -2.873 -15.860   9.395  1.00  1.500          H  
ATOM   7841 2HG  LYS A 498      -2.802 -14.639   8.112  1.00  1.500          H  
ATOM   7842 1HD  LYS A 498      -2.835 -12.856   9.827  1.00  1.500          H  
ATOM   7843 2HD  LYS A 498      -3.046 -14.070  11.102  1.00  1.500          H  
ATOM   7844 1HE  LYS A 498      -0.871 -15.089  10.512  1.00  1.500          H  
ATOM   7845 2HE  LYS A 498      -0.641 -13.880   9.235  1.00  1.500          H  
ATOM   7846 1HZ  LYS A 498       0.559 -13.319  11.237  1.00  1.500          H  
ATOM   7847 2HZ  LYS A 498      -0.613 -12.185  10.958  1.00  1.500          H  
ATOM   7848 3HZ  LYS A 498      -0.830 -13.322  12.133  1.00  1.500          H  
ATOM   7849  N   ILE A 499      -3.879 -17.543   7.414  1.00  0.850          N  
ATOM   7850  CA  ILE A 499      -3.093 -18.768   7.544  1.00  0.840          C  
ATOM   7851  C   ILE A 499      -1.608 -18.457   7.548  1.00  0.790          C  
ATOM   7852  O   ILE A 499      -1.085 -17.916   6.568  1.00  0.860          O  
ATOM   7853  CB  ILE A 499      -3.391 -19.769   6.398  1.00  1.180          C  
ATOM   7854  CG1 ILE A 499      -4.848 -20.197   6.474  1.00  1.180          C  
ATOM   7855  CG2 ILE A 499      -2.399 -20.972   6.413  1.00  1.180          C  
ATOM   7856  CD1 ILE A 499      -5.328 -20.973   5.282  1.00  1.180          C  
ATOM   7857  H   ILE A 499      -3.677 -16.916   6.625  1.00  1.020          H  
ATOM   7858  HA  ILE A 499      -3.339 -19.241   8.497  1.00  1.010          H  
ATOM   7859  HB  ILE A 499      -3.277 -19.247   5.449  1.00  1.420          H  
ATOM   7860 1HG1 ILE A 499      -4.985 -20.808   7.364  1.00  1.420          H  
ATOM   7861 2HG1 ILE A 499      -5.446 -19.319   6.582  1.00  1.420          H  
ATOM   7862 1HG2 ILE A 499      -2.595 -21.650   5.591  1.00  1.420          H  
ATOM   7863 2HG2 ILE A 499      -1.382 -20.606   6.313  1.00  1.420          H  
ATOM   7864 3HG2 ILE A 499      -2.496 -21.513   7.356  1.00  1.420          H  
ATOM   7865 1HD1 ILE A 499      -6.371 -21.235   5.412  1.00  1.420          H  
ATOM   7866 2HD1 ILE A 499      -5.216 -20.369   4.385  1.00  1.420          H  
ATOM   7867 3HD1 ILE A 499      -4.758 -21.867   5.181  1.00  1.420          H  
ATOM   7868  N   SER A 500      -0.916 -18.877   8.604  1.00  0.720          N  
ATOM   7869  CA  SER A 500       0.529 -18.671   8.691  1.00  0.700          C  
ATOM   7870  C   SER A 500       1.271 -19.958   9.024  1.00  0.700          C  
ATOM   7871  O   SER A 500       1.183 -20.514  10.129  1.00  0.700          O  
ATOM   7872  CB  SER A 500       0.829 -17.614   9.711  1.00  0.990          C  
ATOM   7873  OG  SER A 500       2.196 -17.503   9.949  1.00  0.990          O  
ATOM   7874  H   SER A 500      -1.420 -19.295   9.397  1.00  0.860          H  
ATOM   7875  HA  SER A 500       0.890 -18.324   7.723  1.00  0.840          H  
ATOM   7876 1HB  SER A 500       0.450 -16.664   9.354  1.00  1.190          H  
ATOM   7877 2HB  SER A 500       0.322 -17.834  10.596  1.00  1.190          H  
ATOM   7878  HG  SER A 500       2.257 -17.384  10.936  1.00  1.190          H  
ATOM   7879  N   MET A 501       2.005 -20.444   8.017  1.00  0.720          N  
ATOM   7880  CA  MET A 501       2.746 -21.695   8.087  1.00  0.750          C  
ATOM   7881  C   MET A 501       4.226 -21.467   7.764  1.00  0.790          C  
ATOM   7882  O   MET A 501       4.879 -22.381   7.253  1.00  0.880          O  
ATOM   7883  CB  MET A 501       2.211 -22.720   7.085  1.00  1.040          C  
ATOM   7884  CG  MET A 501       0.714 -23.061   7.181  1.00  1.040          C  
ATOM   7885  SD  MET A 501       0.150 -23.761   8.743  1.00  1.040          S  
ATOM   7886  CE  MET A 501       0.877 -25.387   8.811  1.00  1.040          C  
ATOM   7887  H   MET A 501       2.056 -19.896   7.153  1.00  0.860          H  
ATOM   7888  HA  MET A 501       2.679 -22.092   9.100  1.00  0.900          H  
ATOM   7889 1HB  MET A 501       2.415 -22.364   6.094  1.00  1.250          H  
ATOM   7890 2HB  MET A 501       2.764 -23.643   7.197  1.00  1.250          H  
ATOM   7891 1HG  MET A 501       0.165 -22.154   7.012  1.00  1.250          H  
ATOM   7892 2HG  MET A 501       0.458 -23.757   6.385  1.00  1.250          H  
ATOM   7893 1HE  MET A 501       0.561 -25.887   9.727  1.00  1.250          H  
ATOM   7894 2HE  MET A 501       0.569 -25.978   7.950  1.00  1.250          H  
ATOM   7895 3HE  MET A 501       1.943 -25.285   8.824  1.00  1.250          H  
ATOM   7896  N   LYS A 502       4.749 -20.278   8.036  1.00  0.800          N  
ATOM   7897  CA  LYS A 502       6.157 -19.980   7.739  1.00  0.930          C  
ATOM   7898  C   LYS A 502       7.143 -20.352   8.848  1.00  0.880          C  
ATOM   7899  O   LYS A 502       6.758 -20.509  10.007  1.00  0.830          O  
ATOM   7900  CB  LYS A 502       6.358 -18.489   7.418  1.00  1.250          C  
ATOM   7901  CG  LYS A 502       6.126 -17.494   8.554  1.00  1.250          C  
ATOM   7902  CD  LYS A 502       6.401 -16.079   8.057  1.00  1.250          C  
ATOM   7903  CE  LYS A 502       6.222 -15.030   9.138  1.00  1.250          C  
ATOM   7904  NZ  LYS A 502       6.458 -13.651   8.604  1.00  1.250          N  
ATOM   7905  H   LYS A 502       4.134 -19.576   8.421  1.00  0.960          H  
ATOM   7906  HA  LYS A 502       6.424 -20.568   6.869  1.00  1.120          H  
ATOM   7907 1HB  LYS A 502       7.377 -18.322   7.083  1.00  1.500          H  
ATOM   7908 2HB  LYS A 502       5.703 -18.212   6.586  1.00  1.500          H  
ATOM   7909 1HG  LYS A 502       5.095 -17.561   8.906  1.00  1.500          H  
ATOM   7910 2HG  LYS A 502       6.800 -17.711   9.374  1.00  1.500          H  
ATOM   7911 1HD  LYS A 502       7.424 -16.027   7.680  1.00  1.500          H  
ATOM   7912 2HD  LYS A 502       5.737 -15.856   7.244  1.00  1.500          H  
ATOM   7913 1HE  LYS A 502       5.206 -15.093   9.531  1.00  1.500          H  
ATOM   7914 2HE  LYS A 502       6.927 -15.226   9.948  1.00  1.500          H  
ATOM   7915 1HZ  LYS A 502       6.331 -12.977   9.341  1.00  1.500          H  
ATOM   7916 2HZ  LYS A 502       7.399 -13.583   8.244  1.00  1.500          H  
ATOM   7917 3HZ  LYS A 502       5.798 -13.455   7.850  1.00  1.500          H  
ATOM   7918  N   MET A 503       8.429 -20.400   8.496  1.00  0.900          N  
ATOM   7919  CA  MET A 503       9.526 -20.665   9.433  1.00  0.880          C  
ATOM   7920  C   MET A 503       9.315 -22.003  10.148  1.00  0.810          C  
ATOM   7921  O   MET A 503       9.228 -22.064  11.379  1.00  0.830          O  
ATOM   7922  CB  MET A 503       9.649 -19.524  10.455  1.00  1.240          C  
ATOM   7923  CG  MET A 503      10.011 -18.156   9.923  1.00  1.240          C  
ATOM   7924  SD  MET A 503      11.662 -18.058   9.265  1.00  1.240          S  
ATOM   7925  CE  MET A 503      11.675 -16.344   8.776  1.00  1.240          C  
ATOM   7926  H   MET A 503       8.649 -20.316   7.493  1.00  1.080          H  
ATOM   7927  HA  MET A 503      10.455 -20.736   8.868  1.00  1.060          H  
ATOM   7928 1HB  MET A 503       8.731 -19.390  10.966  1.00  1.490          H  
ATOM   7929 2HB  MET A 503      10.410 -19.784  11.190  1.00  1.490          H  
ATOM   7930 1HG  MET A 503       9.313 -17.890   9.130  1.00  1.490          H  
ATOM   7931 2HG  MET A 503       9.910 -17.425  10.725  1.00  1.490          H  
ATOM   7932 1HE  MET A 503      12.634 -16.102   8.313  1.00  1.490          H  
ATOM   7933 2HE  MET A 503      10.876 -16.167   8.069  1.00  1.490          H  
ATOM   7934 3HE  MET A 503      11.523 -15.714   9.650  1.00  1.490          H  
ATOM   7935  N   ASN A 504       9.194 -23.056   9.352  1.00  0.820          N  
ATOM   7936  CA  ASN A 504       8.940 -24.406   9.859  1.00  0.820          C  
ATOM   7937  C   ASN A 504       9.413 -25.478   8.875  1.00  1.000          C  
ATOM   7938  O   ASN A 504      10.309 -25.239   8.064  1.00  1.770          O  
ATOM   7939  CB  ASN A 504       7.494 -24.571  10.251  1.00  1.150          C  
ATOM   7940  CG  ASN A 504       6.629 -24.381   9.139  1.00  1.150          C  
ATOM   7941  OD1 ASN A 504       6.902 -24.822   8.006  1.00  1.150          O  
ATOM   7942  ND2 ASN A 504       5.558 -23.747   9.390  1.00  1.150          N  
ATOM   7943  H   ASN A 504       9.304 -22.868   8.349  1.00  0.980          H  
ATOM   7944  HA  ASN A 504       9.530 -24.540  10.769  1.00  0.980          H  
ATOM   7945 1HB  ASN A 504       7.318 -25.532  10.711  1.00  1.380          H  
ATOM   7946 2HB  ASN A 504       7.245 -23.821  11.007  1.00  1.380          H  
ATOM   7947 1HD2 ASN A 504       4.936 -23.558   8.630  1.00  1.380          H  
ATOM   7948 2HD2 ASN A 504       5.381 -23.409  10.317  1.00  1.380          H  
ATOM   7949  N   LYS A 505       8.896 -26.702   9.027  1.00  0.870          N  
ATOM   7950  CA  LYS A 505       9.307 -27.839   8.219  1.00  0.900          C  
ATOM   7951  C   LYS A 505       8.182 -28.390   7.313  1.00  0.930          C  
ATOM   7952  O   LYS A 505       8.250 -29.546   6.894  1.00  1.030          O  
ATOM   7953  CB  LYS A 505       9.831 -28.919   9.163  1.00  1.250          C  
ATOM   7954  CG  LYS A 505      11.062 -28.509   9.971  1.00  1.250          C  
ATOM   7955  CD  LYS A 505      11.544 -29.655  10.854  1.00  1.250          C  
ATOM   7956  CE  LYS A 505      12.723 -29.244  11.739  1.00  1.250          C  
ATOM   7957  NZ  LYS A 505      13.220 -30.383  12.583  1.00  1.250          N  
ATOM   7958  H   LYS A 505       8.150 -26.880   9.706  1.00  1.040          H  
ATOM   7959  HA  LYS A 505      10.120 -27.526   7.564  1.00  1.080          H  
ATOM   7960 1HB  LYS A 505       9.058 -29.144   9.887  1.00  1.500          H  
ATOM   7961 2HB  LYS A 505      10.058 -29.825   8.605  1.00  1.500          H  
ATOM   7962 1HG  LYS A 505      11.857 -28.212   9.280  1.00  1.500          H  
ATOM   7963 2HG  LYS A 505      10.812 -27.653  10.599  1.00  1.500          H  
ATOM   7964 1HD  LYS A 505      10.719 -29.979  11.499  1.00  1.500          H  
ATOM   7965 2HD  LYS A 505      11.844 -30.494  10.226  1.00  1.500          H  
ATOM   7966 1HE  LYS A 505      13.538 -28.880  11.116  1.00  1.500          H  
ATOM   7967 2HE  LYS A 505      12.396 -28.438  12.401  1.00  1.500          H  
ATOM   7968 1HZ  LYS A 505      13.987 -30.064  13.162  1.00  1.500          H  
ATOM   7969 2HZ  LYS A 505      12.477 -30.734  13.179  1.00  1.500          H  
ATOM   7970 3HZ  LYS A 505      13.539 -31.131  11.986  1.00  1.500          H  
ATOM   7971  N   ILE A 506       7.138 -27.587   7.044  1.00  0.980          N  
ATOM   7972  CA  ILE A 506       5.979 -28.006   6.209  1.00  1.010          C  
ATOM   7973  C   ILE A 506       6.397 -28.341   4.785  1.00  1.090          C  
ATOM   7974  O   ILE A 506       7.257 -27.668   4.214  1.00  1.390          O  
ATOM   7975  CB  ILE A 506       4.856 -26.923   6.181  1.00  1.400          C  
ATOM   7976  CG1 ILE A 506       4.280 -26.679   7.596  1.00  1.400          C  
ATOM   7977  CG2 ILE A 506       3.676 -27.317   5.212  1.00  1.400          C  
ATOM   7978  CD1 ILE A 506       3.529 -27.813   8.236  1.00  1.400          C  
ATOM   7979  H   ILE A 506       7.150 -26.642   7.440  1.00  1.180          H  
ATOM   7980  HA  ILE A 506       5.560 -28.917   6.630  1.00  1.210          H  
ATOM   7981  HB  ILE A 506       5.286 -25.981   5.843  1.00  1.680          H  
ATOM   7982 1HG1 ILE A 506       5.088 -26.475   8.260  1.00  1.680          H  
ATOM   7983 2HG1 ILE A 506       3.648 -25.813   7.539  1.00  1.680          H  
ATOM   7984 1HG2 ILE A 506       2.931 -26.523   5.221  1.00  1.680          H  
ATOM   7985 2HG2 ILE A 506       4.024 -27.440   4.216  1.00  1.680          H  
ATOM   7986 3HG2 ILE A 506       3.214 -28.243   5.528  1.00  1.680          H  
ATOM   7987 1HD1 ILE A 506       3.207 -27.501   9.214  1.00  1.680          H  
ATOM   7988 2HD1 ILE A 506       2.654 -28.092   7.659  1.00  1.680          H  
ATOM   7989 3HD1 ILE A 506       4.158 -28.645   8.334  1.00  1.680          H  
ATOM   7990  N   LYS A 507       5.837 -29.448   4.251  1.00  1.200          N  
ATOM   7991  CA  LYS A 507       6.140 -29.946   2.905  1.00  1.280          C  
ATOM   7992  C   LYS A 507       5.069 -29.761   1.778  1.00  1.260          C  
ATOM   7993  O   LYS A 507       5.412 -29.870   0.590  1.00  1.770          O  
ATOM   7994  CB  LYS A 507       6.511 -31.422   2.985  1.00  1.760          C  
ATOM   7995  CG  LYS A 507       7.810 -31.672   3.733  1.00  1.760          C  
ATOM   7996  CD  LYS A 507       8.180 -33.154   3.762  1.00  1.760          C  
ATOM   7997  CE  LYS A 507       9.503 -33.367   4.500  1.00  1.760          C  
ATOM   7998  NZ  LYS A 507       9.886 -34.810   4.570  1.00  1.760          N  
ATOM   7999  H   LYS A 507       5.151 -29.957   4.816  1.00  1.440          H  
ATOM   8000  HA  LYS A 507       7.047 -29.441   2.595  1.00  1.540          H  
ATOM   8001 1HB  LYS A 507       5.712 -31.970   3.491  1.00  2.110          H  
ATOM   8002 2HB  LYS A 507       6.612 -31.828   1.979  1.00  2.110          H  
ATOM   8003 1HG  LYS A 507       8.612 -31.106   3.246  1.00  2.110          H  
ATOM   8004 2HG  LYS A 507       7.714 -31.305   4.757  1.00  2.110          H  
ATOM   8005 1HD  LYS A 507       7.395 -33.714   4.271  1.00  2.110          H  
ATOM   8006 2HD  LYS A 507       8.275 -33.525   2.742  1.00  2.110          H  
ATOM   8007 1HE  LYS A 507      10.289 -32.814   3.985  1.00  2.110          H  
ATOM   8008 2HE  LYS A 507       9.407 -32.975   5.516  1.00  2.110          H  
ATOM   8009 1HZ  LYS A 507      10.762 -34.894   5.067  1.00  2.110          H  
ATOM   8010 2HZ  LYS A 507       9.170 -35.329   5.060  1.00  2.110          H  
ATOM   8011 3HZ  LYS A 507       9.990 -35.182   3.637  1.00  2.110          H  
ATOM   8012  N   SER A 508       3.789 -29.495   2.107  1.00  1.220          N  
ATOM   8013  CA  SER A 508       2.754 -29.439   1.038  1.00  1.240          C  
ATOM   8014  C   SER A 508       1.485 -28.595   1.282  1.00  1.270          C  
ATOM   8015  O   SER A 508       0.913 -28.559   2.387  1.00  1.600          O  
ATOM   8016  CB  SER A 508       2.317 -30.835   0.685  1.00  1.730          C  
ATOM   8017  OG  SER A 508       1.310 -30.804  -0.281  1.00  1.730          O  
ATOM   8018  H   SER A 508       3.535 -29.373   3.076  1.00  1.460          H  
ATOM   8019  HA  SER A 508       3.223 -29.029   0.147  1.00  1.490          H  
ATOM   8020 1HB  SER A 508       3.166 -31.409   0.317  1.00  2.070          H  
ATOM   8021 2HB  SER A 508       1.963 -31.305   1.557  1.00  2.070          H  
ATOM   8022  HG  SER A 508       1.120 -31.719  -0.509  1.00  2.070          H  
ATOM   8023  N   LEU A 509       1.039 -27.929   0.197  1.00  1.260          N  
ATOM   8024  CA  LEU A 509      -0.176 -27.097   0.157  1.00  1.310          C  
ATOM   8025  C   LEU A 509      -1.174 -27.604  -0.891  1.00  1.300          C  
ATOM   8026  O   LEU A 509      -0.810 -27.826  -2.050  1.00  1.330          O  
ATOM   8027  CB  LEU A 509       0.237 -25.678  -0.180  1.00  1.810          C  
ATOM   8028  CG  LEU A 509       1.218 -25.058   0.775  1.00  1.810          C  
ATOM   8029  CD1 LEU A 509       1.708 -23.778   0.186  1.00  1.810          C  
ATOM   8030  CD2 LEU A 509       0.575 -24.807   2.149  1.00  1.810          C  
ATOM   8031  H   LEU A 509       1.577 -28.026  -0.673  1.00  1.510          H  
ATOM   8032  HA  LEU A 509      -0.667 -27.141   1.125  1.00  1.570          H  
ATOM   8033 1HB  LEU A 509       0.708 -25.696  -1.146  1.00  2.180          H  
ATOM   8034 2HB  LEU A 509      -0.648 -25.053  -0.238  1.00  2.180          H  
ATOM   8035  HG  LEU A 509       2.054 -25.724   0.893  1.00  2.180          H  
ATOM   8036 1HD1 LEU A 509       2.429 -23.349   0.849  1.00  2.180          H  
ATOM   8037 2HD1 LEU A 509       2.185 -23.976  -0.774  1.00  2.180          H  
ATOM   8038 3HD1 LEU A 509       0.877 -23.089   0.053  1.00  2.180          H  
ATOM   8039 1HD2 LEU A 509       1.315 -24.362   2.813  1.00  2.180          H  
ATOM   8040 2HD2 LEU A 509      -0.270 -24.129   2.046  1.00  2.180          H  
ATOM   8041 3HD2 LEU A 509       0.239 -25.740   2.583  1.00  2.180          H  
ATOM   8042  N   ASP A 510      -2.445 -27.731  -0.502  1.00  1.330          N  
ATOM   8043  CA  ASP A 510      -3.469 -28.290  -1.387  1.00  1.330          C  
ATOM   8044  C   ASP A 510      -4.847 -27.662  -1.161  1.00  1.340          C  
ATOM   8045  O   ASP A 510      -5.018 -26.775  -0.313  1.00  1.370          O  
ATOM   8046  CB  ASP A 510      -3.530 -29.820  -1.131  1.00  1.860          C  
ATOM   8047  CG  ASP A 510      -4.052 -30.710  -2.301  1.00  1.860          C  
ATOM   8048  OD1 ASP A 510      -4.729 -30.207  -3.177  1.00  1.860          O  
ATOM   8049  OD2 ASP A 510      -3.751 -31.902  -2.342  1.00  1.860          O  
ATOM   8050  H   ASP A 510      -2.699 -27.492   0.446  1.00  1.600          H  
ATOM   8051  HA  ASP A 510      -3.177 -28.105  -2.417  1.00  1.600          H  
ATOM   8052 1HB  ASP A 510      -2.534 -30.172  -0.856  1.00  2.230          H  
ATOM   8053 2HB  ASP A 510      -4.178 -29.995  -0.264  1.00  2.230          H  
ATOM   8054  N   GLU A 511      -5.825 -28.129  -1.923  1.00  1.350          N  
ATOM   8055  CA  GLU A 511      -7.164 -27.607  -1.805  1.00  1.400          C  
ATOM   8056  C   GLU A 511      -7.717 -27.836  -0.423  1.00  1.340          C  
ATOM   8057  O   GLU A 511      -7.296 -28.722   0.323  1.00  1.350          O  
ATOM   8058  CB  GLU A 511      -8.127 -28.125  -2.852  1.00  1.940          C  
ATOM   8059  CG  GLU A 511      -7.857 -27.604  -4.230  1.00  1.940          C  
ATOM   8060  CD  GLU A 511      -9.069 -27.705  -5.067  1.00  1.940          C  
ATOM   8061  OE1 GLU A 511      -9.049 -28.351  -6.087  1.00  1.940          O  
ATOM   8062  OE2 GLU A 511     -10.059 -27.107  -4.654  1.00  1.940          O  
ATOM   8063  H   GLU A 511      -5.612 -28.862  -2.599  1.00  1.620          H  
ATOM   8064  HA  GLU A 511      -7.111 -26.529  -1.953  1.00  1.680          H  
ATOM   8065 1HB  GLU A 511      -8.061 -29.215  -2.891  1.00  2.330          H  
ATOM   8066 2HB  GLU A 511      -9.147 -27.869  -2.572  1.00  2.330          H  
ATOM   8067 1HG  GLU A 511      -7.538 -26.574  -4.170  1.00  2.330          H  
ATOM   8068 2HG  GLU A 511      -7.050 -28.179  -4.681  1.00  2.330          H  
ATOM   8069  N   GLY A 512      -8.625 -26.950  -0.077  1.00  1.320          N  
ATOM   8070  CA  GLY A 512      -9.234 -26.839   1.233  1.00  1.330          C  
ATOM   8071  C   GLY A 512      -8.884 -25.422   1.644  1.00  1.320          C  
ATOM   8072  O   GLY A 512      -9.712 -24.682   2.169  1.00  1.360          O  
ATOM   8073  H   GLY A 512      -8.950 -26.306  -0.803  1.00  1.580          H  
ATOM   8074 1HA  GLY A 512     -10.314 -26.970   1.161  1.00  1.600          H  
ATOM   8075 2HA  GLY A 512      -8.822 -27.574   1.927  1.00  1.600          H  
ATOM   8076  N   LEU A 513      -7.693 -24.963   1.199  1.00  1.390          N  
ATOM   8077  CA  LEU A 513      -7.323 -23.554   1.341  1.00  1.410          C  
ATOM   8078  C   LEU A 513      -8.341 -22.767   0.537  1.00  1.370          C  
ATOM   8079  O   LEU A 513      -8.896 -21.761   0.973  1.00  1.370          O  
ATOM   8080  CB  LEU A 513      -5.933 -23.303   0.709  1.00  1.970          C  
ATOM   8081  CG  LEU A 513      -4.680 -23.873   1.399  1.00  1.970          C  
ATOM   8082  CD1 LEU A 513      -3.464 -23.745   0.441  1.00  1.970          C  
ATOM   8083  CD2 LEU A 513      -4.419 -23.091   2.659  1.00  1.970          C  
ATOM   8084  H   LEU A 513      -7.016 -25.607   0.768  1.00  1.670          H  
ATOM   8085  HA  LEU A 513      -7.372 -23.252   2.385  1.00  1.690          H  
ATOM   8086 1HB  LEU A 513      -5.944 -23.726  -0.294  1.00  2.360          H  
ATOM   8087 2HB  LEU A 513      -5.790 -22.230   0.612  1.00  2.360          H  
ATOM   8088  HG  LEU A 513      -4.831 -24.929   1.637  1.00  2.360          H  
ATOM   8089 1HD1 LEU A 513      -2.579 -24.145   0.924  1.00  2.360          H  
ATOM   8090 2HD1 LEU A 513      -3.664 -24.313  -0.474  1.00  2.360          H  
ATOM   8091 3HD1 LEU A 513      -3.298 -22.701   0.183  1.00  2.360          H  
ATOM   8092 1HD2 LEU A 513      -3.532 -23.474   3.161  1.00  2.360          H  
ATOM   8093 2HD2 LEU A 513      -4.269 -22.048   2.418  1.00  2.360          H  
ATOM   8094 3HD2 LEU A 513      -5.269 -23.185   3.312  1.00  2.360          H  
ATOM   8095  N   THR A 514      -8.684 -23.352  -0.601  1.00  1.350          N  
ATOM   8096  CA  THR A 514      -9.578 -22.845  -1.618  1.00  1.350          C  
ATOM   8097  C   THR A 514     -11.033 -22.714  -1.211  1.00  1.360          C  
ATOM   8098  O   THR A 514     -11.811 -22.111  -1.945  1.00  1.400          O  
ATOM   8099  CB  THR A 514      -9.505 -23.765  -2.856  1.00  1.890          C  
ATOM   8100  OG1 THR A 514      -9.813 -25.148  -2.472  1.00  1.890          O  
ATOM   8101  CG2 THR A 514      -8.156 -23.704  -3.429  1.00  1.890          C  
ATOM   8102  H   THR A 514      -8.205 -24.208  -0.824  1.00  1.620          H  
ATOM   8103  HA  THR A 514      -9.223 -21.854  -1.905  1.00  1.620          H  
ATOM   8104  HB  THR A 514     -10.228 -23.431  -3.601  1.00  2.270          H  
ATOM   8105  HG1 THR A 514      -9.955 -25.718  -3.299  1.00  2.270          H  
ATOM   8106 1HG2 THR A 514      -8.113 -24.342  -4.307  1.00  2.270          H  
ATOM   8107 2HG2 THR A 514      -7.936 -22.681  -3.718  1.00  2.270          H  
ATOM   8108 3HG2 THR A 514      -7.437 -24.040  -2.698  1.00  2.270          H  
ATOM   8109  N   GLU A 515     -11.436 -23.281  -0.077  1.00  1.350          N  
ATOM   8110  CA  GLU A 515     -12.829 -23.160   0.298  1.00  1.380          C  
ATOM   8111  C   GLU A 515     -13.025 -21.994   1.260  1.00  1.300          C  
ATOM   8112  O   GLU A 515     -14.142 -21.509   1.472  1.00  1.310          O  
ATOM   8113  CB  GLU A 515     -13.351 -24.482   0.858  1.00  1.920          C  
ATOM   8114  CG  GLU A 515     -13.317 -25.611  -0.198  1.00  1.920          C  
ATOM   8115  CD  GLU A 515     -13.921 -26.898   0.260  1.00  1.920          C  
ATOM   8116  OE1 GLU A 515     -14.731 -26.859   1.148  1.00  1.920          O  
ATOM   8117  OE2 GLU A 515     -13.568 -27.925  -0.268  1.00  1.920          O  
ATOM   8118  H   GLU A 515     -10.784 -23.763   0.546  1.00  1.620          H  
ATOM   8119  HA  GLU A 515     -13.410 -22.942  -0.598  1.00  1.660          H  
ATOM   8120 1HB  GLU A 515     -12.737 -24.788   1.707  1.00  2.300          H  
ATOM   8121 2HB  GLU A 515     -14.375 -24.364   1.211  1.00  2.300          H  
ATOM   8122 1HG  GLU A 515     -13.847 -25.267  -1.083  1.00  2.300          H  
ATOM   8123 2HG  GLU A 515     -12.276 -25.784  -0.481  1.00  2.300          H  
ATOM   8124  N   ALA A 516     -11.941 -21.514   1.864  1.00  1.260          N  
ATOM   8125  CA  ALA A 516     -12.072 -20.458   2.844  1.00  1.220          C  
ATOM   8126  C   ALA A 516     -12.102 -19.118   2.150  1.00  1.160          C  
ATOM   8127  O   ALA A 516     -11.110 -18.399   2.066  1.00  1.130          O  
ATOM   8128  CB  ALA A 516     -10.989 -20.558   3.893  1.00  1.720          C  
ATOM   8129  H   ALA A 516     -10.999 -21.847   1.635  1.00  1.510          H  
ATOM   8130  HA  ALA A 516     -13.027 -20.554   3.322  1.00  1.460          H  
ATOM   8131 1HB  ALA A 516     -11.128 -19.763   4.627  1.00  2.070          H  
ATOM   8132 2HB  ALA A 516     -11.053 -21.528   4.392  1.00  2.070          H  
ATOM   8133 3HB  ALA A 516     -10.052 -20.469   3.418  1.00  2.070          H  
ATOM   8134  N   SER A 517     -13.286 -18.774   1.658  1.00  1.190          N  
ATOM   8135  CA  SER A 517     -13.510 -17.550   0.898  1.00  1.230          C  
ATOM   8136  C   SER A 517     -13.195 -16.305   1.733  1.00  1.220          C  
ATOM   8137  O   SER A 517     -12.963 -15.221   1.174  1.00  1.260          O  
ATOM   8138  CB  SER A 517     -14.940 -17.497   0.399  1.00  1.710          C  
ATOM   8139  OG  SER A 517     -15.844 -17.368   1.465  1.00  1.710          O  
ATOM   8140  H   SER A 517     -14.041 -19.456   1.763  1.00  1.430          H  
ATOM   8141  HA  SER A 517     -12.848 -17.563   0.028  1.00  1.480          H  
ATOM   8142 1HB  SER A 517     -15.052 -16.656  -0.284  1.00  2.050          H  
ATOM   8143 2HB  SER A 517     -15.156 -18.405  -0.165  1.00  2.050          H  
ATOM   8144  HG  SER A 517     -16.716 -17.333   1.066  1.00  2.050          H  
ATOM   8145  N   GLY A 518     -13.170 -16.449   3.073  1.00  1.200          N  
ATOM   8146  CA  GLY A 518     -12.840 -15.353   3.969  1.00  1.200          C  
ATOM   8147  C   GLY A 518     -11.336 -15.029   3.999  1.00  1.100          C  
ATOM   8148  O   GLY A 518     -10.949 -13.967   4.496  1.00  1.090          O  
ATOM   8149  H   GLY A 518     -13.423 -17.349   3.498  1.00  1.440          H  
ATOM   8150 1HA  GLY A 518     -13.403 -14.467   3.683  1.00  1.440          H  
ATOM   8151 2HA  GLY A 518     -13.161 -15.623   4.977  1.00  1.440          H  
ATOM   8152  N   LEU A 519     -10.487 -15.900   3.435  1.00  1.040          N  
ATOM   8153  CA  LEU A 519      -9.042 -15.687   3.477  1.00  0.970          C  
ATOM   8154  C   LEU A 519      -8.564 -14.446   2.787  1.00  0.980          C  
ATOM   8155  O   LEU A 519      -8.962 -14.139   1.662  1.00  1.030          O  
ATOM   8156  CB  LEU A 519      -8.272 -16.884   2.917  1.00  1.390          C  
ATOM   8157  CG  LEU A 519      -8.224 -18.145   3.805  1.00  1.390          C  
ATOM   8158  CD1 LEU A 519      -7.673 -19.316   3.045  1.00  1.390          C  
ATOM   8159  CD2 LEU A 519      -7.325 -17.904   4.984  1.00  1.390          C  
ATOM   8160  H   LEU A 519     -10.850 -16.751   3.002  1.00  1.250          H  
ATOM   8161  HA  LEU A 519      -8.764 -15.586   4.504  1.00  1.160          H  
ATOM   8162 1HB  LEU A 519      -8.723 -17.165   1.966  1.00  1.660          H  
ATOM   8163 2HB  LEU A 519      -7.272 -16.555   2.745  1.00  1.660          H  
ATOM   8164  HG  LEU A 519      -9.223 -18.376   4.140  1.00  1.660          H  
ATOM   8165 1HD1 LEU A 519      -7.660 -20.190   3.680  1.00  1.660          H  
ATOM   8166 2HD1 LEU A 519      -8.320 -19.507   2.206  1.00  1.660          H  
ATOM   8167 3HD1 LEU A 519      -6.678 -19.110   2.710  1.00  1.660          H  
ATOM   8168 1HD2 LEU A 519      -7.321 -18.791   5.572  1.00  1.660          H  
ATOM   8169 2HD2 LEU A 519      -6.310 -17.676   4.649  1.00  1.660          H  
ATOM   8170 3HD2 LEU A 519      -7.683 -17.112   5.568  1.00  1.660          H  
ATOM   8171  N   ARG A 520      -7.666 -13.748   3.471  1.00  0.970          N  
ATOM   8172  CA  ARG A 520      -7.052 -12.560   2.945  1.00  1.000          C  
ATOM   8173  C   ARG A 520      -5.524 -12.713   2.961  1.00  0.930          C  
ATOM   8174  O   ARG A 520      -4.851 -12.212   2.058  1.00  0.980          O  
ATOM   8175  CB  ARG A 520      -7.523 -11.345   3.734  1.00  1.390          C  
ATOM   8176  CG  ARG A 520      -9.053 -11.112   3.648  1.00  1.390          C  
ATOM   8177  CD  ARG A 520      -9.552 -10.721   2.283  1.00  1.390          C  
ATOM   8178  NE  ARG A 520     -11.003 -10.582   2.278  1.00  1.390          N  
ATOM   8179  CZ  ARG A 520     -11.889 -11.593   2.021  1.00  1.390          C  
ATOM   8180  NH1 ARG A 520     -11.479 -12.815   1.731  1.00  1.390          N  
ATOM   8181  NH2 ARG A 520     -13.189 -11.339   2.071  1.00  1.390          N  
ATOM   8182  H   ARG A 520      -7.428 -14.055   4.410  1.00  1.160          H  
ATOM   8183  HA  ARG A 520      -7.363 -12.431   1.921  1.00  1.200          H  
ATOM   8184 1HB  ARG A 520      -7.276 -11.477   4.785  1.00  1.670          H  
ATOM   8185 2HB  ARG A 520      -7.019 -10.445   3.375  1.00  1.670          H  
ATOM   8186 1HG  ARG A 520      -9.573 -12.007   3.949  1.00  1.670          H  
ATOM   8187 2HG  ARG A 520      -9.321 -10.310   4.331  1.00  1.670          H  
ATOM   8188 1HD  ARG A 520      -9.121  -9.754   2.012  1.00  1.670          H  
ATOM   8189 2HD  ARG A 520      -9.284 -11.450   1.528  1.00  1.670          H  
ATOM   8190  HE  ARG A 520     -11.379  -9.671   2.494  1.00  1.670          H  
ATOM   8191 1HH1 ARG A 520     -10.484 -13.065   1.689  1.00  1.670          H  
ATOM   8192 2HH1 ARG A 520     -12.150 -13.585   1.567  1.00  1.670          H  
ATOM   8193 1HH2 ARG A 520     -13.514 -10.412   2.297  1.00  1.670          H  
ATOM   8194 2HH2 ARG A 520     -13.858 -12.075   1.889  1.00  1.670          H  
ATOM   8195  N   ARG A 521      -4.961 -13.409   3.958  1.00  0.840          N  
ATOM   8196  CA  ARG A 521      -3.500 -13.519   4.003  1.00  0.780          C  
ATOM   8197  C   ARG A 521      -3.027 -14.953   4.200  1.00  0.750          C  
ATOM   8198  O   ARG A 521      -3.416 -15.625   5.164  1.00  0.760          O  
ATOM   8199  CB  ARG A 521      -2.905 -12.628   5.092  1.00  1.120          C  
ATOM   8200  CG  ARG A 521      -2.885 -11.133   4.739  1.00  1.120          C  
ATOM   8201  CD  ARG A 521      -4.068 -10.387   5.243  1.00  1.120          C  
ATOM   8202  NE  ARG A 521      -4.058  -8.991   4.809  1.00  1.120          N  
ATOM   8203  CZ  ARG A 521      -3.422  -7.970   5.399  1.00  1.120          C  
ATOM   8204  NH1 ARG A 521      -2.685  -8.138   6.484  1.00  1.120          N  
ATOM   8205  NH2 ARG A 521      -3.565  -6.785   4.849  1.00  1.120          N  
ATOM   8206  H   ARG A 521      -5.536 -13.820   4.697  1.00  1.010          H  
ATOM   8207  HA  ARG A 521      -3.096 -13.183   3.047  1.00  0.940          H  
ATOM   8208 1HB  ARG A 521      -3.479 -12.751   6.014  1.00  1.340          H  
ATOM   8209 2HB  ARG A 521      -1.881 -12.941   5.298  1.00  1.340          H  
ATOM   8210 1HG  ARG A 521      -1.990 -10.687   5.158  1.00  1.340          H  
ATOM   8211 2HG  ARG A 521      -2.878 -11.018   3.657  1.00  1.340          H  
ATOM   8212 1HD  ARG A 521      -4.966 -10.827   4.888  1.00  1.340          H  
ATOM   8213 2HD  ARG A 521      -4.076 -10.411   6.328  1.00  1.340          H  
ATOM   8214  HE  ARG A 521      -4.605  -8.745   3.960  1.00  1.340          H  
ATOM   8215 1HH1 ARG A 521      -2.586  -9.053   6.895  1.00  1.340          H  
ATOM   8216 2HH1 ARG A 521      -2.218  -7.347   6.907  1.00  1.340          H  
ATOM   8217 1HH2 ARG A 521      -4.166  -6.718   4.006  1.00  1.340          H  
ATOM   8218 2HH2 ARG A 521      -3.116  -5.972   5.242  1.00  1.340          H  
ATOM   8219  N   LEU A 522      -2.185 -15.413   3.266  1.00  0.750          N  
ATOM   8220  CA  LEU A 522      -1.635 -16.764   3.300  1.00  0.760          C  
ATOM   8221  C   LEU A 522      -0.121 -16.695   3.208  1.00  0.750          C  
ATOM   8222  O   LEU A 522       0.425 -16.319   2.160  1.00  0.740          O  
ATOM   8223  CB  LEU A 522      -2.159 -17.612   2.122  1.00  1.060          C  
ATOM   8224  CG  LEU A 522      -3.638 -18.109   2.173  1.00  1.060          C  
ATOM   8225  CD1 LEU A 522      -4.585 -17.016   1.690  1.00  1.060          C  
ATOM   8226  CD2 LEU A 522      -3.767 -19.355   1.288  1.00  1.060          C  
ATOM   8227  H   LEU A 522      -1.903 -14.803   2.488  1.00  0.900          H  
ATOM   8228  HA  LEU A 522      -1.902 -17.240   4.243  1.00  0.910          H  
ATOM   8229 1HB  LEU A 522      -2.043 -17.021   1.210  1.00  1.270          H  
ATOM   8230 2HB  LEU A 522      -1.520 -18.491   2.035  1.00  1.270          H  
ATOM   8231  HG  LEU A 522      -3.909 -18.362   3.199  1.00  1.270          H  
ATOM   8232 1HD1 LEU A 522      -5.569 -17.382   1.712  1.00  1.270          H  
ATOM   8233 2HD1 LEU A 522      -4.532 -16.143   2.300  1.00  1.270          H  
ATOM   8234 3HD1 LEU A 522      -4.329 -16.756   0.694  1.00  1.270          H  
ATOM   8235 1HD2 LEU A 522      -4.789 -19.726   1.316  1.00  1.270          H  
ATOM   8236 2HD2 LEU A 522      -3.504 -19.106   0.260  1.00  1.270          H  
ATOM   8237 3HD2 LEU A 522      -3.093 -20.127   1.655  1.00  1.270          H  
ATOM   8238  N   ASP A 523       0.556 -17.022   4.305  1.00  0.810          N  
ATOM   8239  CA  ASP A 523       2.009 -16.929   4.316  1.00  0.880          C  
ATOM   8240  C   ASP A 523       2.628 -18.271   4.638  1.00  0.860          C  
ATOM   8241  O   ASP A 523       2.512 -18.796   5.753  1.00  0.900          O  
ATOM   8242  CB  ASP A 523       2.500 -15.823   5.247  1.00  1.200          C  
ATOM   8243  CG  ASP A 523       4.025 -15.613   5.157  1.00  1.200          C  
ATOM   8244  OD1 ASP A 523       4.748 -16.538   4.759  1.00  1.200          O  
ATOM   8245  OD2 ASP A 523       4.455 -14.494   5.397  1.00  1.200          O  
ATOM   8246  H   ASP A 523       0.044 -17.328   5.141  1.00  0.970          H  
ATOM   8247  HA  ASP A 523       2.335 -16.678   3.312  1.00  1.060          H  
ATOM   8248 1HB  ASP A 523       1.999 -14.888   4.986  1.00  1.440          H  
ATOM   8249 2HB  ASP A 523       2.231 -16.065   6.277  1.00  1.440          H  
ATOM   8250  N   VAL A 524       3.196 -18.858   3.600  1.00  0.850          N  
ATOM   8251  CA  VAL A 524       3.766 -20.183   3.617  1.00  0.890          C  
ATOM   8252  C   VAL A 524       5.244 -20.129   3.207  1.00  0.870          C  
ATOM   8253  O   VAL A 524       5.758 -21.076   2.614  1.00  0.900          O  
ATOM   8254  CB  VAL A 524       2.943 -21.094   2.677  1.00  1.230          C  
ATOM   8255  CG1 VAL A 524       1.507 -21.241   3.227  1.00  1.230          C  
ATOM   8256  CG2 VAL A 524       2.914 -20.503   1.269  1.00  1.230          C  
ATOM   8257  H   VAL A 524       3.273 -18.309   2.738  1.00  1.020          H  
ATOM   8258  HA  VAL A 524       3.708 -20.577   4.631  1.00  1.070          H  
ATOM   8259  HB  VAL A 524       3.392 -22.079   2.654  1.00  1.480          H  
ATOM   8260 1HG1 VAL A 524       0.933 -21.887   2.575  1.00  1.480          H  
ATOM   8261 2HG1 VAL A 524       1.532 -21.663   4.211  1.00  1.480          H  
ATOM   8262 3HG1 VAL A 524       1.028 -20.265   3.270  1.00  1.480          H  
ATOM   8263 1HG2 VAL A 524       2.349 -21.118   0.602  1.00  1.480          H  
ATOM   8264 2HG2 VAL A 524       2.454 -19.523   1.290  1.00  1.480          H  
ATOM   8265 3HG2 VAL A 524       3.921 -20.428   0.904  1.00  1.480          H  
ATOM   8266  N   SER A 525       5.905 -19.003   3.479  1.00  0.840          N  
ATOM   8267  CA  SER A 525       7.333 -18.811   3.171  1.00  0.830          C  
ATOM   8268  C   SER A 525       8.285 -19.478   4.184  1.00  0.860          C  
ATOM   8269  O   SER A 525       7.871 -19.848   5.279  1.00  0.890          O  
ATOM   8270  CB  SER A 525       7.626 -17.323   3.144  1.00  1.170          C  
ATOM   8271  OG  SER A 525       7.479 -16.745   4.429  1.00  1.170          O  
ATOM   8272  H   SER A 525       5.397 -18.231   3.941  1.00  1.010          H  
ATOM   8273  HA  SER A 525       7.526 -19.234   2.186  1.00  1.000          H  
ATOM   8274 1HB  SER A 525       8.645 -17.162   2.793  1.00  1.400          H  
ATOM   8275 2HB  SER A 525       6.959 -16.830   2.439  1.00  1.400          H  
ATOM   8276  HG  SER A 525       6.515 -16.591   4.554  1.00  1.400          H  
ATOM   8277  N   HIS A 526       9.573 -19.603   3.852  1.00  0.860          N  
ATOM   8278  CA  HIS A 526      10.554 -20.099   4.823  1.00  0.890          C  
ATOM   8279  C   HIS A 526      10.228 -21.477   5.400  1.00  0.900          C  
ATOM   8280  O   HIS A 526       9.940 -21.617   6.596  1.00  0.960          O  
ATOM   8281  CB  HIS A 526      10.767 -19.090   5.946  1.00  1.230          C  
ATOM   8282  CG  HIS A 526      11.329 -17.801   5.476  1.00  1.230          C  
ATOM   8283  ND1 HIS A 526      12.643 -17.661   5.078  1.00  1.230          N  
ATOM   8284  CD2 HIS A 526      10.762 -16.592   5.329  1.00  1.230          C  
ATOM   8285  CE1 HIS A 526      12.854 -16.412   4.714  1.00  1.230          C  
ATOM   8286  NE2 HIS A 526      11.729 -15.744   4.859  1.00  1.230          N  
ATOM   8287  H   HIS A 526       9.886 -19.369   2.901  1.00  1.030          H  
ATOM   8288  HA  HIS A 526      11.512 -20.199   4.318  1.00  1.070          H  
ATOM   8289 1HB  HIS A 526       9.838 -18.882   6.463  1.00  1.480          H  
ATOM   8290 2HB  HIS A 526      11.456 -19.514   6.668  1.00  1.480          H  
ATOM   8291  HD2 HIS A 526       9.728 -16.336   5.549  1.00  1.480          H  
ATOM   8292  HE1 HIS A 526      13.797 -16.003   4.351  1.00  1.480          H  
ATOM   8293  HE2 HIS A 526      11.590 -14.764   4.653  1.00  1.480          H  
ATOM   8294  N   ASN A 527      10.160 -22.455   4.519  1.00  1.030          N  
ATOM   8295  CA  ASN A 527       9.827 -23.837   4.876  1.00  1.240          C  
ATOM   8296  C   ASN A 527      10.361 -24.812   3.834  1.00  1.080          C  
ATOM   8297  O   ASN A 527      11.282 -24.478   3.086  1.00  1.000          O  
ATOM   8298  CB  ASN A 527       8.351 -23.983   5.186  1.00  1.650          C  
ATOM   8299  CG  ASN A 527       7.572 -23.550   4.124  1.00  1.650          C  
ATOM   8300  OD1 ASN A 527       7.871 -23.860   2.943  1.00  1.650          O  
ATOM   8301  ND2 ASN A 527       6.548 -22.803   4.452  1.00  1.650          N  
ATOM   8302  H   ASN A 527      10.403 -22.198   3.555  1.00  1.240          H  
ATOM   8303  HA  ASN A 527      10.350 -24.079   5.802  1.00  1.490          H  
ATOM   8304 1HB  ASN A 527       8.100 -25.017   5.425  1.00  1.980          H  
ATOM   8305 2HB  ASN A 527       8.097 -23.385   6.064  1.00  1.980          H  
ATOM   8306 1HD2 ASN A 527       5.994 -22.394   3.724  1.00  1.980          H  
ATOM   8307 2HD2 ASN A 527       6.315 -22.584   5.435  1.00  1.980          H  
ATOM   8308  N   GLU A 528       9.878 -26.054   3.859  1.00  1.120          N  
ATOM   8309  CA  GLU A 528      10.385 -27.100   2.994  1.00  1.030          C  
ATOM   8310  C   GLU A 528       9.320 -27.524   2.005  1.00  1.030          C  
ATOM   8311  O   GLU A 528       9.362 -28.638   1.491  1.00  1.150          O  
ATOM   8312  CB  GLU A 528      10.865 -28.292   3.844  1.00  1.480          C  
ATOM   8313  CG  GLU A 528      12.039 -27.946   4.787  1.00  1.480          C  
ATOM   8314  CD  GLU A 528      12.594 -29.133   5.576  1.00  1.480          C  
ATOM   8315  OE1 GLU A 528      12.021 -30.192   5.516  1.00  1.480          O  
ATOM   8316  OE2 GLU A 528      13.604 -28.967   6.224  1.00  1.480          O  
ATOM   8317  H   GLU A 528       9.086 -26.319   4.451  1.00  1.340          H  
ATOM   8318  HA  GLU A 528      11.236 -26.717   2.429  1.00  1.240          H  
ATOM   8319 1HB  GLU A 528      10.034 -28.663   4.456  1.00  1.770          H  
ATOM   8320 2HB  GLU A 528      11.183 -29.106   3.192  1.00  1.770          H  
ATOM   8321 1HG  GLU A 528      12.842 -27.512   4.191  1.00  1.770          H  
ATOM   8322 2HG  GLU A 528      11.699 -27.186   5.490  1.00  1.770          H  
ATOM   8323  N   ILE A 529       8.371 -26.634   1.719  1.00  1.110          N  
ATOM   8324  CA  ILE A 529       7.294 -26.999   0.813  1.00  1.250          C  
ATOM   8325  C   ILE A 529       7.805 -27.231  -0.589  1.00  1.280          C  
ATOM   8326  O   ILE A 529       8.611 -26.459  -1.105  1.00  1.560          O  
ATOM   8327  CB  ILE A 529       6.150 -25.956   0.824  1.00  1.690          C  
ATOM   8328  CG1 ILE A 529       5.560 -25.926   2.225  1.00  1.690          C  
ATOM   8329  CG2 ILE A 529       5.016 -26.386  -0.155  1.00  1.690          C  
ATOM   8330  CD1 ILE A 529       4.623 -24.813   2.519  1.00  1.690          C  
ATOM   8331  H   ILE A 529       8.374 -25.720   2.184  1.00  1.330          H  
ATOM   8332  HA  ILE A 529       6.875 -27.916   1.143  1.00  1.500          H  
ATOM   8333  HB  ILE A 529       6.545 -24.970   0.565  1.00  2.030          H  
ATOM   8334 1HG1 ILE A 529       5.055 -26.853   2.381  1.00  2.030          H  
ATOM   8335 2HG1 ILE A 529       6.364 -25.859   2.925  1.00  2.030          H  
ATOM   8336 1HG2 ILE A 529       4.207 -25.676  -0.146  1.00  2.030          H  
ATOM   8337 2HG2 ILE A 529       5.365 -26.468  -1.141  1.00  2.030          H  
ATOM   8338 3HG2 ILE A 529       4.649 -27.338   0.148  1.00  2.030          H  
ATOM   8339 1HD1 ILE A 529       4.279 -24.890   3.547  1.00  2.030          H  
ATOM   8340 2HD1 ILE A 529       5.134 -23.864   2.380  1.00  2.030          H  
ATOM   8341 3HD1 ILE A 529       3.804 -24.850   1.884  1.00  2.030          H  
ATOM   8342  N   LEU A 530       7.381 -28.367  -1.170  1.00  1.480          N  
ATOM   8343  CA  LEU A 530       7.748 -28.759  -2.536  1.00  1.670          C  
ATOM   8344  C   LEU A 530       6.589 -28.579  -3.511  1.00  1.620          C  
ATOM   8345  O   LEU A 530       6.768 -28.219  -4.683  1.00  2.280          O  
ATOM   8346  CB  LEU A 530       8.182 -30.231  -2.617  1.00  2.260          C  
ATOM   8347  CG  LEU A 530       9.673 -30.559  -2.385  1.00  2.260          C  
ATOM   8348  CD1 LEU A 530      10.076 -30.217  -0.975  1.00  2.260          C  
ATOM   8349  CD2 LEU A 530       9.898 -32.035  -2.673  1.00  2.260          C  
ATOM   8350  H   LEU A 530       6.762 -28.965  -0.614  1.00  1.780          H  
ATOM   8351  HA  LEU A 530       8.576 -28.141  -2.856  1.00  2.000          H  
ATOM   8352 1HB  LEU A 530       7.608 -30.789  -1.883  1.00  2.710          H  
ATOM   8353 2HB  LEU A 530       7.922 -30.601  -3.605  1.00  2.710          H  
ATOM   8354  HG  LEU A 530      10.284 -29.954  -3.059  1.00  2.710          H  
ATOM   8355 1HD1 LEU A 530      11.133 -30.438  -0.827  1.00  2.710          H  
ATOM   8356 2HD1 LEU A 530       9.914 -29.180  -0.809  1.00  2.710          H  
ATOM   8357 3HD1 LEU A 530       9.488 -30.788  -0.261  1.00  2.710          H  
ATOM   8358 1HD2 LEU A 530      10.951 -32.279  -2.525  1.00  2.710          H  
ATOM   8359 2HD2 LEU A 530       9.290 -32.637  -1.995  1.00  2.710          H  
ATOM   8360 3HD2 LEU A 530       9.617 -32.255  -3.703  1.00  2.710          H  
ATOM   8361  N   VAL A 531       5.379 -28.868  -3.059  1.00  1.750          N  
ATOM   8362  CA  VAL A 531       4.263 -28.776  -3.977  1.00  2.200          C  
ATOM   8363  C   VAL A 531       3.145 -27.868  -3.520  1.00  2.360          C  
ATOM   8364  O   VAL A 531       2.597 -28.010  -2.424  1.00  2.640          O  
ATOM   8365  CB  VAL A 531       3.679 -30.182  -4.272  1.00  2.900          C  
ATOM   8366  CG1 VAL A 531       2.453 -30.084  -5.224  1.00  2.900          C  
ATOM   8367  CG2 VAL A 531       4.762 -31.053  -4.910  1.00  2.900          C  
ATOM   8368  H   VAL A 531       5.244 -29.173  -2.103  1.00  2.100          H  
ATOM   8369  HA  VAL A 531       4.629 -28.376  -4.922  1.00  2.640          H  
ATOM   8370  HB  VAL A 531       3.339 -30.636  -3.340  1.00  3.480          H  
ATOM   8371 1HG1 VAL A 531       2.066 -31.083  -5.412  1.00  3.480          H  
ATOM   8372 2HG1 VAL A 531       1.664 -29.485  -4.772  1.00  3.480          H  
ATOM   8373 3HG1 VAL A 531       2.756 -29.632  -6.165  1.00  3.480          H  
ATOM   8374 1HG2 VAL A 531       4.356 -32.042  -5.114  1.00  3.480          H  
ATOM   8375 2HG2 VAL A 531       5.093 -30.595  -5.844  1.00  3.480          H  
ATOM   8376 3HG2 VAL A 531       5.604 -31.149  -4.237  1.00  3.480          H  
ATOM   8377  N   LEU A 532       2.805 -26.953  -4.416  1.00  2.630          N  
ATOM   8378  CA  LEU A 532       1.667 -26.067  -4.279  1.00  3.050          C  
ATOM   8379  C   LEU A 532       0.716 -26.521  -5.357  1.00  2.690          C  
ATOM   8380  O   LEU A 532       0.979 -26.323  -6.542  1.00  2.650          O  
ATOM   8381  CB  LEU A 532       2.060 -24.588  -4.444  1.00  4.100          C  
ATOM   8382  CG  LEU A 532       0.878 -23.540  -4.477  1.00  4.100          C  
ATOM   8383  CD1 LEU A 532       0.049 -23.552  -3.186  1.00  4.100          C  
ATOM   8384  CD2 LEU A 532       1.482 -22.126  -4.711  1.00  4.100          C  
ATOM   8385  H   LEU A 532       3.341 -26.924  -5.275  1.00  3.160          H  
ATOM   8386  HA  LEU A 532       1.198 -26.225  -3.312  1.00  3.660          H  
ATOM   8387 1HB  LEU A 532       2.713 -24.319  -3.618  1.00  4.920          H  
ATOM   8388 2HB  LEU A 532       2.621 -24.480  -5.374  1.00  4.920          H  
ATOM   8389  HG  LEU A 532       0.207 -23.803  -5.287  1.00  4.920          H  
ATOM   8390 1HD1 LEU A 532      -0.756 -22.821  -3.267  1.00  4.920          H  
ATOM   8391 2HD1 LEU A 532      -0.385 -24.535  -3.023  1.00  4.920          H  
ATOM   8392 3HD1 LEU A 532       0.677 -23.295  -2.364  1.00  4.920          H  
ATOM   8393 1HD2 LEU A 532       0.675 -21.389  -4.766  1.00  4.920          H  
ATOM   8394 2HD2 LEU A 532       2.152 -21.871  -3.888  1.00  4.920          H  
ATOM   8395 3HD2 LEU A 532       2.043 -22.123  -5.650  1.00  4.920          H  
ATOM   8396  N   LYS A 533      -0.370 -27.161  -4.967  1.00  2.840          N  
ATOM   8397  CA  LYS A 533      -1.257 -27.731  -5.961  1.00  2.760          C  
ATOM   8398  C   LYS A 533      -1.787 -26.637  -6.874  1.00  2.430          C  
ATOM   8399  O   LYS A 533      -2.129 -25.532  -6.432  1.00  2.420          O  
ATOM   8400  CB  LYS A 533      -2.406 -28.499  -5.298  1.00  3.900          C  
ATOM   8401  CG  LYS A 533      -3.329 -29.338  -6.241  1.00  3.900          C  
ATOM   8402  CD  LYS A 533      -2.690 -30.695  -6.714  1.00  3.900          C  
ATOM   8403  CE  LYS A 533      -2.567 -31.711  -5.546  1.00  3.900          C  
ATOM   8404  NZ  LYS A 533      -3.909 -32.097  -4.975  1.00  3.900          N  
ATOM   8405  H   LYS A 533      -0.546 -27.310  -3.966  1.00  3.410          H  
ATOM   8406  HA  LYS A 533      -0.683 -28.424  -6.574  1.00  3.310          H  
ATOM   8407 1HB  LYS A 533      -2.007 -29.118  -4.509  1.00  4.680          H  
ATOM   8408 2HB  LYS A 533      -3.062 -27.820  -4.825  1.00  4.680          H  
ATOM   8409 1HG  LYS A 533      -4.250 -29.550  -5.700  1.00  4.680          H  
ATOM   8410 2HG  LYS A 533      -3.600 -28.749  -7.115  1.00  4.680          H  
ATOM   8411 1HD  LYS A 533      -3.315 -31.131  -7.491  1.00  4.680          H  
ATOM   8412 2HD  LYS A 533      -1.702 -30.515  -7.130  1.00  4.680          H  
ATOM   8413 1HE  LYS A 533      -2.057 -32.610  -5.885  1.00  4.680          H  
ATOM   8414 2HE  LYS A 533      -1.982 -31.266  -4.757  1.00  4.680          H  
ATOM   8415 1HZ  LYS A 533      -3.779 -32.700  -4.153  1.00  4.680          H  
ATOM   8416 2HZ  LYS A 533      -4.390 -31.267  -4.621  1.00  4.680          H  
ATOM   8417 3HZ  LYS A 533      -4.486 -32.548  -5.656  1.00  4.680          H  
ATOM   8418  N   TRP A 534      -1.835 -26.937  -8.158  1.00  2.620          N  
ATOM   8419  CA  TRP A 534      -2.335 -25.991  -9.116  1.00  2.640          C  
ATOM   8420  C   TRP A 534      -3.737 -25.599  -8.692  1.00  2.290          C  
ATOM   8421  O   TRP A 534      -4.536 -26.444  -8.290  1.00  2.690          O  
ATOM   8422  CB  TRP A 534      -2.299 -26.649 -10.487  1.00  3.690          C  
ATOM   8423  CG  TRP A 534      -0.882 -27.015 -10.857  1.00  3.690          C  
ATOM   8424  CD1 TRP A 534       0.266 -26.493 -10.320  1.00  3.690          C  
ATOM   8425  CD2 TRP A 534      -0.450 -28.029 -11.787  1.00  3.690          C  
ATOM   8426  NE1 TRP A 534       1.344 -27.099 -10.845  1.00  3.690          N  
ATOM   8427  CE2 TRP A 534       0.942 -28.048 -11.742  1.00  3.690          C  
ATOM   8428  CE3 TRP A 534      -1.119 -28.918 -12.630  1.00  3.690          C  
ATOM   8429  CZ2 TRP A 534       1.689 -28.923 -12.510  1.00  3.690          C  
ATOM   8430  CZ3 TRP A 534      -0.368 -29.793 -13.404  1.00  3.690          C  
ATOM   8431  CH2 TRP A 534       1.003 -29.793 -13.342  1.00  3.690          C  
ATOM   8432  H   TRP A 534      -1.505 -27.836  -8.482  1.00  3.140          H  
ATOM   8433  HA  TRP A 534      -1.714 -25.102  -9.102  1.00  3.170          H  
ATOM   8434 1HB  TRP A 534      -2.907 -27.550 -10.480  1.00  4.430          H  
ATOM   8435 2HB  TRP A 534      -2.707 -25.978 -11.239  1.00  4.430          H  
ATOM   8436  HD1 TRP A 534       0.330 -25.711  -9.565  1.00  4.430          H  
ATOM   8437  HE1 TRP A 534       2.285 -26.871 -10.591  1.00  4.430          H  
ATOM   8438  HE3 TRP A 534      -2.205 -28.927 -12.682  1.00  4.430          H  
ATOM   8439  HZ2 TRP A 534       2.775 -28.942 -12.475  1.00  4.430          H  
ATOM   8440  HZ3 TRP A 534      -0.898 -30.484 -14.059  1.00  4.430          H  
ATOM   8441  HH2 TRP A 534       1.561 -30.495 -13.959  1.00  4.430          H  
ATOM   8442  N   SER A 535      -4.000 -24.302  -8.771  1.00  2.100          N  
ATOM   8443  CA  SER A 535      -5.246 -23.648  -8.380  1.00  2.130          C  
ATOM   8444  C   SER A 535      -5.616 -23.864  -6.889  1.00  2.040          C  
ATOM   8445  O   SER A 535      -6.783 -23.757  -6.520  1.00  2.670          O  
ATOM   8446  CB  SER A 535      -6.400 -24.124  -9.262  1.00  2.970          C  
ATOM   8447  OG  SER A 535      -6.182 -23.843 -10.638  1.00  2.970          O  
ATOM   8448  H   SER A 535      -3.270 -23.728  -9.155  1.00  2.520          H  
ATOM   8449  HA  SER A 535      -5.121 -22.576  -8.544  1.00  2.560          H  
ATOM   8450 1HB  SER A 535      -6.553 -25.193  -9.126  1.00  3.560          H  
ATOM   8451 2HB  SER A 535      -7.314 -23.631  -8.942  1.00  3.560          H  
ATOM   8452  HG  SER A 535      -6.931 -24.238 -11.096  1.00  3.560          H  
ATOM   8453  N   ALA A 536      -4.607 -24.022  -6.011  1.00  2.010          N  
ATOM   8454  CA  ALA A 536      -4.799 -24.207  -4.558  1.00  2.510          C  
ATOM   8455  C   ALA A 536      -5.033 -22.917  -3.779  1.00  2.250          C  
ATOM   8456  O   ALA A 536      -5.123 -22.955  -2.556  1.00  2.560          O  
ATOM   8457  CB  ALA A 536      -3.602 -24.891  -3.924  1.00  3.310          C  
ATOM   8458  H   ALA A 536      -3.660 -24.147  -6.378  1.00  2.410          H  
ATOM   8459  HA  ALA A 536      -5.670 -24.846  -4.427  1.00  3.010          H  
ATOM   8460 1HB  ALA A 536      -3.786 -25.062  -2.863  1.00  3.980          H  
ATOM   8461 2HB  ALA A 536      -3.453 -25.808  -4.402  1.00  3.980          H  
ATOM   8462 3HB  ALA A 536      -2.723 -24.272  -4.048  1.00  3.980          H  
ATOM   8463  N   LEU A 537      -5.064 -21.773  -4.437  1.00  2.050          N  
ATOM   8464  CA  LEU A 537      -5.247 -20.537  -3.703  1.00  1.950          C  
ATOM   8465  C   LEU A 537      -6.690 -19.992  -3.746  1.00  1.700          C  
ATOM   8466  O   LEU A 537      -7.345 -20.071  -4.783  1.00  1.880          O  
ATOM   8467  CB  LEU A 537      -4.322 -19.489  -4.274  1.00  2.770          C  
ATOM   8468  CG  LEU A 537      -2.834 -19.791  -4.244  1.00  2.770          C  
ATOM   8469  CD1 LEU A 537      -2.141 -18.640  -4.901  1.00  2.770          C  
ATOM   8470  CD2 LEU A 537      -2.329 -20.002  -2.803  1.00  2.770          C  
ATOM   8471  H   LEU A 537      -4.994 -21.776  -5.442  1.00  2.460          H  
ATOM   8472  HA  LEU A 537      -4.950 -20.735  -2.693  1.00  2.340          H  
ATOM   8473 1HB  LEU A 537      -4.601 -19.316  -5.312  1.00  3.320          H  
ATOM   8474 2HB  LEU A 537      -4.484 -18.603  -3.747  1.00  3.320          H  
ATOM   8475  HG  LEU A 537      -2.628 -20.684  -4.824  1.00  3.320          H  
ATOM   8476 1HD1 LEU A 537      -1.070 -18.829  -4.930  1.00  3.320          H  
ATOM   8477 2HD1 LEU A 537      -2.511 -18.520  -5.905  1.00  3.320          H  
ATOM   8478 3HD1 LEU A 537      -2.336 -17.733  -4.349  1.00  3.320          H  
ATOM   8479 1HD2 LEU A 537      -1.257 -20.196  -2.828  1.00  3.320          H  
ATOM   8480 2HD2 LEU A 537      -2.520 -19.105  -2.213  1.00  3.320          H  
ATOM   8481 3HD2 LEU A 537      -2.822 -20.852  -2.339  1.00  3.320          H  
ATOM   8482  N   PRO A 538      -7.190 -19.393  -2.637  1.00  2.020          N  
ATOM   8483  CA  PRO A 538      -8.484 -18.722  -2.497  1.00  2.370          C  
ATOM   8484  C   PRO A 538      -8.738 -17.574  -3.473  1.00  2.070          C  
ATOM   8485  O   PRO A 538      -7.913 -16.670  -3.637  1.00  2.040          O  
ATOM   8486  CB  PRO A 538      -8.373 -18.134  -1.087  1.00  3.560          C  
ATOM   8487  CG  PRO A 538      -7.460 -19.037  -0.387  1.00  3.560          C  
ATOM   8488  CD  PRO A 538      -6.456 -19.493  -1.367  1.00  3.560          C  
ATOM   8489  HA  PRO A 538      -9.293 -19.458  -2.552  1.00  2.840          H  
ATOM   8490 1HB  PRO A 538      -8.020 -17.102  -1.116  1.00  4.270          H  
ATOM   8491 2HB  PRO A 538      -9.378 -18.117  -0.612  1.00  4.270          H  
ATOM   8492 1HG  PRO A 538      -7.008 -18.509   0.437  1.00  4.270          H  
ATOM   8493 2HG  PRO A 538      -8.019 -19.847   0.019  1.00  4.270          H  
ATOM   8494 1HD  PRO A 538      -5.558 -18.877  -1.350  1.00  4.270          H  
ATOM   8495 2HD  PRO A 538      -6.261 -20.545  -1.098  1.00  4.270          H  
ATOM   8496  N   GLU A 539      -9.967 -17.542  -3.986  1.00  2.090          N  
ATOM   8497  CA  GLU A 539     -10.446 -16.546  -4.939  1.00  2.090          C  
ATOM   8498  C   GLU A 539     -10.465 -15.095  -4.452  1.00  1.870          C  
ATOM   8499  O   GLU A 539     -10.806 -14.204  -5.224  1.00  2.100          O  
ATOM   8500  CB  GLU A 539     -11.862 -16.917  -5.411  1.00  2.930          C  
ATOM   8501  CG  GLU A 539     -12.973 -16.858  -4.329  1.00  2.930          C  
ATOM   8502  CD  GLU A 539     -13.105 -18.124  -3.542  1.00  2.930          C  
ATOM   8503  OE1 GLU A 539     -12.158 -18.872  -3.519  1.00  2.930          O  
ATOM   8504  OE2 GLU A 539     -14.138 -18.354  -2.969  1.00  2.930          O  
ATOM   8505  H   GLU A 539     -10.614 -18.303  -3.762  1.00  2.510          H  
ATOM   8506  HA  GLU A 539      -9.789 -16.593  -5.805  1.00  2.510          H  
ATOM   8507 1HB  GLU A 539     -12.153 -16.242  -6.218  1.00  3.510          H  
ATOM   8508 2HB  GLU A 539     -11.849 -17.926  -5.825  1.00  3.510          H  
ATOM   8509 1HG  GLU A 539     -12.768 -16.047  -3.646  1.00  3.510          H  
ATOM   8510 2HG  GLU A 539     -13.921 -16.645  -4.817  1.00  3.510          H  
ATOM   8511  N   ASN A 540     -10.155 -14.843  -3.177  1.00  1.760          N  
ATOM   8512  CA  ASN A 540     -10.132 -13.477  -2.668  1.00  1.680          C  
ATOM   8513  C   ASN A 540      -8.863 -13.069  -1.896  1.00  1.420          C  
ATOM   8514  O   ASN A 540      -8.883 -12.017  -1.245  1.00  1.290          O  
ATOM   8515  CB  ASN A 540     -11.304 -13.256  -1.725  1.00  2.380          C  
ATOM   8516  CG  ASN A 540     -12.649 -13.353  -2.349  1.00  2.380          C  
ATOM   8517  OD1 ASN A 540     -12.956 -12.759  -3.391  1.00  2.380          O  
ATOM   8518  ND2 ASN A 540     -13.506 -14.105  -1.692  1.00  2.380          N  
ATOM   8519  H   ASN A 540      -9.932 -15.613  -2.561  1.00  2.110          H  
ATOM   8520  HA  ASN A 540     -10.216 -12.798  -3.515  1.00  2.020          H  
ATOM   8521 1HB  ASN A 540     -11.248 -14.000  -0.928  1.00  2.860          H  
ATOM   8522 2HB  ASN A 540     -11.216 -12.282  -1.255  1.00  2.860          H  
ATOM   8523 1HD2 ASN A 540     -14.437 -14.217  -2.038  1.00  2.860          H  
ATOM   8524 2HD2 ASN A 540     -13.233 -14.567  -0.815  1.00  2.860          H  
ATOM   8525  N   LEU A 541      -7.765 -13.854  -1.934  1.00  1.440          N  
ATOM   8526  CA  LEU A 541      -6.661 -13.467  -1.032  1.00  1.190          C  
ATOM   8527  C   LEU A 541      -5.943 -12.184  -1.463  1.00  1.160          C  
ATOM   8528  O   LEU A 541      -5.792 -11.914  -2.649  1.00  1.230          O  
ATOM   8529  CB  LEU A 541      -5.623 -14.597  -0.906  1.00  1.770          C  
ATOM   8530  CG  LEU A 541      -4.787 -14.922  -2.145  1.00  1.770          C  
ATOM   8531  CD1 LEU A 541      -3.415 -14.309  -2.013  1.00  1.770          C  
ATOM   8532  CD2 LEU A 541      -4.651 -16.369  -2.319  1.00  1.770          C  
ATOM   8533  H   LEU A 541      -7.714 -14.693  -2.519  1.00  1.730          H  
ATOM   8534  HA  LEU A 541      -7.086 -13.305  -0.055  1.00  1.430          H  
ATOM   8535 1HB  LEU A 541      -4.933 -14.327  -0.106  1.00  2.120          H  
ATOM   8536 2HB  LEU A 541      -6.149 -15.502  -0.611  1.00  2.120          H  
ATOM   8537  HG  LEU A 541      -5.268 -14.498  -3.018  1.00  2.120          H  
ATOM   8538 1HD1 LEU A 541      -2.864 -14.551  -2.898  1.00  2.120          H  
ATOM   8539 2HD1 LEU A 541      -3.470 -13.239  -1.911  1.00  2.120          H  
ATOM   8540 3HD1 LEU A 541      -2.909 -14.726  -1.141  1.00  2.120          H  
ATOM   8541 1HD2 LEU A 541      -4.059 -16.532  -3.201  1.00  2.120          H  
ATOM   8542 2HD2 LEU A 541      -4.156 -16.812  -1.475  1.00  2.120          H  
ATOM   8543 3HD2 LEU A 541      -5.637 -16.805  -2.445  1.00  2.120          H  
ATOM   8544  N   GLU A 542      -5.406 -11.443  -0.480  1.00  1.100          N  
ATOM   8545  CA  GLU A 542      -4.649 -10.227  -0.711  1.00  1.110          C  
ATOM   8546  C   GLU A 542      -3.147 -10.480  -0.782  1.00  1.030          C  
ATOM   8547  O   GLU A 542      -2.450  -9.906  -1.626  1.00  1.050          O  
ATOM   8548  CB  GLU A 542      -4.892  -9.224   0.419  1.00  1.550          C  
ATOM   8549  CG  GLU A 542      -6.299  -8.695   0.521  1.00  1.550          C  
ATOM   8550  CD  GLU A 542      -6.442  -7.702   1.660  1.00  1.550          C  
ATOM   8551  OE1 GLU A 542      -5.488  -7.549   2.416  1.00  1.550          O  
ATOM   8552  OE2 GLU A 542      -7.474  -7.080   1.765  1.00  1.550          O  
ATOM   8553  H   GLU A 542      -5.526 -11.729   0.479  1.00  1.320          H  
ATOM   8554  HA  GLU A 542      -4.991  -9.783  -1.640  1.00  1.330          H  
ATOM   8555 1HB  GLU A 542      -4.636  -9.684   1.374  1.00  1.860          H  
ATOM   8556 2HB  GLU A 542      -4.227  -8.371   0.284  1.00  1.860          H  
ATOM   8557 1HG  GLU A 542      -6.552  -8.206  -0.423  1.00  1.860          H  
ATOM   8558 2HG  GLU A 542      -6.983  -9.530   0.663  1.00  1.860          H  
ATOM   8559  N   ILE A 543      -2.634 -11.312   0.120  1.00  0.960          N  
ATOM   8560  CA  ILE A 543      -1.190 -11.524   0.139  1.00  0.900          C  
ATOM   8561  C   ILE A 543      -0.780 -12.975  -0.029  1.00  0.850          C  
ATOM   8562  O   ILE A 543      -1.144 -13.852   0.768  1.00  0.850          O  
ATOM   8563  CB  ILE A 543      -0.560 -10.957   1.432  1.00  1.280          C  
ATOM   8564  CG1 ILE A 543      -0.861  -9.415   1.523  1.00  1.280          C  
ATOM   8565  CG2 ILE A 543       0.960 -11.244   1.438  1.00  1.280          C  
ATOM   8566  CD1 ILE A 543      -0.474  -8.747   2.820  1.00  1.280          C  
ATOM   8567  H   ILE A 543      -3.260 -11.758   0.795  1.00  1.150          H  
ATOM   8568  HA  ILE A 543      -0.750 -10.980  -0.697  1.00  1.080          H  
ATOM   8569  HB  ILE A 543      -1.009 -11.436   2.293  1.00  1.540          H  
ATOM   8570 1HG1 ILE A 543      -0.355  -8.917   0.709  1.00  1.540          H  
ATOM   8571 2HG1 ILE A 543      -1.927  -9.265   1.407  1.00  1.540          H  
ATOM   8572 1HG2 ILE A 543       1.410 -10.861   2.342  1.00  1.540          H  
ATOM   8573 2HG2 ILE A 543       1.145 -12.317   1.394  1.00  1.540          H  
ATOM   8574 3HG2 ILE A 543       1.428 -10.767   0.571  1.00  1.540          H  
ATOM   8575 1HD1 ILE A 543      -0.746  -7.692   2.768  1.00  1.540          H  
ATOM   8576 2HD1 ILE A 543      -1.000  -9.207   3.640  1.00  1.540          H  
ATOM   8577 3HD1 ILE A 543       0.591  -8.829   2.986  1.00  1.540          H  
ATOM   8578  N   LEU A 544       0.025 -13.209  -1.062  1.00  0.840          N  
ATOM   8579  CA  LEU A 544       0.567 -14.524  -1.365  1.00  0.840          C  
ATOM   8580  C   LEU A 544       2.048 -14.634  -1.078  1.00  0.790          C  
ATOM   8581  O   LEU A 544       2.868 -14.253  -1.924  1.00  0.830          O  
ATOM   8582  CB  LEU A 544       0.339 -14.843  -2.851  1.00  1.180          C  
ATOM   8583  CG  LEU A 544       0.942 -16.159  -3.420  1.00  1.180          C  
ATOM   8584  CD1 LEU A 544       0.397 -17.375  -2.666  1.00  1.180          C  
ATOM   8585  CD2 LEU A 544       0.590 -16.207  -4.918  1.00  1.180          C  
ATOM   8586  H   LEU A 544       0.278 -12.418  -1.666  1.00  1.010          H  
ATOM   8587  HA  LEU A 544       0.043 -15.250  -0.745  1.00  1.010          H  
ATOM   8588 1HB  LEU A 544      -0.711 -14.888  -3.025  1.00  1.410          H  
ATOM   8589 2HB  LEU A 544       0.734 -14.017  -3.436  1.00  1.410          H  
ATOM   8590  HG  LEU A 544       2.031 -16.162  -3.316  1.00  1.410          H  
ATOM   8591 1HD1 LEU A 544       0.819 -18.286  -3.091  1.00  1.410          H  
ATOM   8592 2HD1 LEU A 544       0.673 -17.320  -1.615  1.00  1.410          H  
ATOM   8593 3HD1 LEU A 544      -0.676 -17.396  -2.747  1.00  1.410          H  
ATOM   8594 1HD2 LEU A 544       1.001 -17.111  -5.368  1.00  1.410          H  
ATOM   8595 2HD2 LEU A 544      -0.490 -16.202  -5.039  1.00  1.410          H  
ATOM   8596 3HD2 LEU A 544       1.009 -15.337  -5.415  1.00  1.410          H  
ATOM   8597  N   ASN A 545       2.414 -15.183   0.078  1.00  0.740          N  
ATOM   8598  CA  ASN A 545       3.839 -15.299   0.383  1.00  0.730          C  
ATOM   8599  C   ASN A 545       4.271 -16.763   0.315  1.00  0.750          C  
ATOM   8600  O   ASN A 545       3.875 -17.579   1.146  1.00  0.800          O  
ATOM   8601  CB  ASN A 545       4.205 -14.682   1.727  1.00  1.030          C  
ATOM   8602  CG  ASN A 545       4.009 -13.172   1.832  1.00  1.030          C  
ATOM   8603  OD1 ASN A 545       4.015 -12.434   0.834  1.00  1.030          O  
ATOM   8604  ND2 ASN A 545       3.877 -12.688   3.055  1.00  1.030          N  
ATOM   8605  H   ASN A 545       1.706 -15.511   0.748  1.00  0.890          H  
ATOM   8606  HA  ASN A 545       4.410 -14.777  -0.383  1.00  0.880          H  
ATOM   8607 1HB  ASN A 545       3.609 -15.130   2.475  1.00  1.230          H  
ATOM   8608 2HB  ASN A 545       5.247 -14.920   1.959  1.00  1.230          H  
ATOM   8609 1HD2 ASN A 545       3.764 -11.707   3.193  1.00  1.230          H  
ATOM   8610 2HD2 ASN A 545       3.926 -13.306   3.871  1.00  1.230          H  
ATOM   8611  N   ALA A 546       5.040 -17.130  -0.706  1.00  0.780          N  
ATOM   8612  CA  ALA A 546       5.487 -18.518  -0.848  1.00  0.860          C  
ATOM   8613  C   ALA A 546       6.933 -18.560  -1.326  1.00  0.860          C  
ATOM   8614  O   ALA A 546       7.355 -19.487  -2.030  1.00  0.940          O  
ATOM   8615  CB  ALA A 546       4.576 -19.302  -1.777  1.00  1.170          C  
ATOM   8616  H   ALA A 546       5.344 -16.432  -1.397  1.00  0.940          H  
ATOM   8617  HA  ALA A 546       5.465 -18.975   0.137  1.00  1.030          H  
ATOM   8618 1HB  ALA A 546       4.918 -20.332  -1.833  1.00  1.410          H  
ATOM   8619 2HB  ALA A 546       3.559 -19.276  -1.391  1.00  1.410          H  
ATOM   8620 3HB  ALA A 546       4.593 -18.870  -2.746  1.00  1.410          H  
ATOM   8621  N   ASP A 547       7.685 -17.563  -0.914  1.00  0.830          N  
ATOM   8622  CA  ASP A 547       9.105 -17.425  -1.143  1.00  0.890          C  
ATOM   8623  C   ASP A 547       9.949 -18.265  -0.190  1.00  0.820          C  
ATOM   8624  O   ASP A 547       9.471 -18.644   0.887  1.00  0.840          O  
ATOM   8625  CB  ASP A 547       9.444 -15.952  -1.032  1.00  1.220          C  
ATOM   8626  CG  ASP A 547       8.984 -15.396   0.324  1.00  1.220          C  
ATOM   8627  OD1 ASP A 547       7.769 -15.291   0.450  1.00  1.220          O  
ATOM   8628  OD2 ASP A 547       9.761 -15.086   1.210  1.00  1.220          O  
ATOM   8629  H   ASP A 547       7.241 -16.808  -0.371  1.00  1.000          H  
ATOM   8630  HA  ASP A 547       9.296 -17.764  -2.161  1.00  1.070          H  
ATOM   8631 1HB  ASP A 547      10.523 -15.816  -1.137  1.00  1.470          H  
ATOM   8632 2HB  ASP A 547       8.967 -15.408  -1.840  1.00  1.470          H  
ATOM   8633  N   ASN A 548      11.210 -18.514  -0.543  1.00  0.800          N  
ATOM   8634  CA  ASN A 548      12.129 -19.173   0.374  1.00  0.840          C  
ATOM   8635  C   ASN A 548      11.670 -20.564   0.795  1.00  0.810          C  
ATOM   8636  O   ASN A 548      11.286 -20.797   1.951  1.00  0.880          O  
ATOM   8637  CB  ASN A 548      12.397 -18.256   1.557  1.00  1.160          C  
ATOM   8638  CG  ASN A 548      13.141 -17.011   1.115  1.00  1.160          C  
ATOM   8639  OD1 ASN A 548      14.277 -17.113   0.624  1.00  1.160          O  
ATOM   8640  ND2 ASN A 548      12.535 -15.850   1.233  1.00  1.160          N  
ATOM   8641  H   ASN A 548      11.541 -18.256  -1.484  1.00  0.960          H  
ATOM   8642  HA  ASN A 548      13.075 -19.310  -0.154  1.00  1.010          H  
ATOM   8643 1HB  ASN A 548      11.479 -17.953   2.054  1.00  1.390          H  
ATOM   8644 2HB  ASN A 548      13.003 -18.783   2.291  1.00  1.390          H  
ATOM   8645 1HD2 ASN A 548      12.984 -15.009   0.946  1.00  1.390          H  
ATOM   8646 2HD2 ASN A 548      11.579 -15.778   1.581  1.00  1.390          H  
ATOM   8647  N   ASN A 549      11.600 -21.440  -0.195  1.00  0.750          N  
ATOM   8648  CA  ASN A 549      11.172 -22.827  -0.030  1.00  0.730          C  
ATOM   8649  C   ASN A 549      11.660 -23.663  -1.206  1.00  0.750          C  
ATOM   8650  O   ASN A 549      12.501 -23.204  -1.982  1.00  0.870          O  
ATOM   8651  CB  ASN A 549       9.682 -22.918   0.216  1.00  1.030          C  
ATOM   8652  CG  ASN A 549       8.927 -22.324  -0.823  1.00  1.030          C  
ATOM   8653  OD1 ASN A 549       9.106 -22.619  -2.017  1.00  1.030          O  
ATOM   8654  ND2 ASN A 549       8.055 -21.458  -0.430  1.00  1.030          N  
ATOM   8655  H   ASN A 549      11.920 -21.100  -1.114  1.00  0.900          H  
ATOM   8656  HA  ASN A 549      11.661 -23.236   0.857  1.00  0.880          H  
ATOM   8657 1HB  ASN A 549       9.375 -23.959   0.328  1.00  1.240          H  
ATOM   8658 2HB  ASN A 549       9.434 -22.416   1.153  1.00  1.240          H  
ATOM   8659 1HD2 ASN A 549       7.511 -20.963  -1.112  1.00  1.240          H  
ATOM   8660 2HD2 ASN A 549       7.952 -21.247   0.545  1.00  1.240          H  
ATOM   8661  N   ASP A 550      11.216 -24.915  -1.282  1.00  0.740          N  
ATOM   8662  CA  ASP A 550      11.647 -25.840  -2.312  1.00  0.830          C  
ATOM   8663  C   ASP A 550      10.537 -26.074  -3.320  1.00  0.800          C  
ATOM   8664  O   ASP A 550      10.543 -27.090  -4.020  1.00  0.880          O  
ATOM   8665  CB  ASP A 550      12.077 -27.180  -1.698  1.00  1.130          C  
ATOM   8666  CG  ASP A 550      13.347 -27.137  -0.839  1.00  1.130          C  
ATOM   8667  OD1 ASP A 550      14.242 -26.385  -1.138  1.00  1.130          O  
ATOM   8668  OD2 ASP A 550      13.434 -27.919   0.083  1.00  1.130          O  
ATOM   8669  H   ASP A 550      10.488 -25.263  -0.655  1.00  0.890          H  
ATOM   8670  HA  ASP A 550      12.498 -25.408  -2.838  1.00  1.000          H  
ATOM   8671 1HB  ASP A 550      11.279 -27.506  -1.053  1.00  1.350          H  
ATOM   8672 2HB  ASP A 550      12.197 -27.930  -2.477  1.00  1.350          H  
ATOM   8673  N   ILE A 551       9.564 -25.162  -3.386  1.00  0.820          N  
ATOM   8674  CA  ILE A 551       8.443 -25.373  -4.279  1.00  0.880          C  
ATOM   8675  C   ILE A 551       8.928 -25.372  -5.705  1.00  0.870          C  
ATOM   8676  O   ILE A 551       9.725 -24.520  -6.113  1.00  0.870          O  
ATOM   8677  CB  ILE A 551       7.284 -24.356  -4.106  1.00  1.210          C  
ATOM   8678  CG1 ILE A 551       6.687 -24.477  -2.737  1.00  1.210          C  
ATOM   8679  CG2 ILE A 551       6.135 -24.724  -5.100  1.00  1.210          C  
ATOM   8680  CD1 ILE A 551       5.710 -23.361  -2.322  1.00  1.210          C  
ATOM   8681  H   ILE A 551       9.592 -24.328  -2.800  1.00  0.980          H  
ATOM   8682  HA  ILE A 551       8.034 -26.336  -4.075  1.00  1.060          H  
ATOM   8683  HB  ILE A 551       7.657 -23.349  -4.257  1.00  1.450          H  
ATOM   8684 1HG1 ILE A 551       6.189 -25.407  -2.715  1.00  1.450          H  
ATOM   8685 2HG1 ILE A 551       7.486 -24.505  -2.023  1.00  1.450          H  
ATOM   8686 1HG2 ILE A 551       5.304 -24.044  -5.001  1.00  1.450          H  
ATOM   8687 2HG2 ILE A 551       6.468 -24.684  -6.107  1.00  1.450          H  
ATOM   8688 3HG2 ILE A 551       5.794 -25.735  -4.890  1.00  1.450          H  
ATOM   8689 1HD1 ILE A 551       5.351 -23.559  -1.314  1.00  1.450          H  
ATOM   8690 2HD1 ILE A 551       6.235 -22.407  -2.338  1.00  1.450          H  
ATOM   8691 3HD1 ILE A 551       4.865 -23.307  -2.988  1.00  1.450          H  
ATOM   8692  N   ASN A 552       8.463 -26.370  -6.445  1.00  0.960          N  
ATOM   8693  CA  ASN A 552       8.817 -26.547  -7.841  1.00  1.100          C  
ATOM   8694  C   ASN A 552       7.558 -26.544  -8.710  1.00  1.110          C  
ATOM   8695  O   ASN A 552       6.514 -26.035  -8.297  1.00  1.290          O  
ATOM   8696  CB  ASN A 552       9.627 -27.830  -7.988  1.00  1.480          C  
ATOM   8697  CG  ASN A 552      11.051 -27.673  -7.541  1.00  1.480          C  
ATOM   8698  OD1 ASN A 552      11.851 -27.045  -8.238  1.00  1.480          O  
ATOM   8699  ND2 ASN A 552      11.387 -28.227  -6.417  1.00  1.480          N  
ATOM   8700  H   ASN A 552       7.841 -27.038  -5.976  1.00  1.150          H  
ATOM   8701  HA  ASN A 552       9.428 -25.706  -8.159  1.00  1.320          H  
ATOM   8702 1HB  ASN A 552       9.160 -28.609  -7.386  1.00  1.780          H  
ATOM   8703 2HB  ASN A 552       9.648 -28.177  -9.004  1.00  1.780          H  
ATOM   8704 1HD2 ASN A 552      12.320 -28.143  -6.076  1.00  1.780          H  
ATOM   8705 2HD2 ASN A 552      10.704 -28.721  -5.876  1.00  1.780          H  
ATOM   8706  N   LEU A 553       7.641 -27.127  -9.905  1.00  1.470          N  
ATOM   8707  CA  LEU A 553       6.566 -27.074 -10.882  1.00  1.740          C  
ATOM   8708  C   LEU A 553       6.370 -25.609 -11.288  1.00  1.460          C  
ATOM   8709  O   LEU A 553       7.354 -24.916 -11.574  1.00  1.570          O  
ATOM   8710  CB  LEU A 553       5.262 -27.696 -10.316  1.00  2.330          C  
ATOM   8711  CG  LEU A 553       5.356 -29.174  -9.812  1.00  2.330          C  
ATOM   8712  CD1 LEU A 553       4.031 -29.569  -9.147  1.00  2.330          C  
ATOM   8713  CD2 LEU A 553       5.652 -30.111 -10.990  1.00  2.330          C  
ATOM   8714  H   LEU A 553       8.496 -27.581 -10.179  1.00  1.760          H  
ATOM   8715  HA  LEU A 553       6.865 -27.622 -11.772  1.00  2.090          H  
ATOM   8716 1HB  LEU A 553       4.844 -27.084  -9.523  1.00  2.790          H  
ATOM   8717 2HB  LEU A 553       4.540 -27.715 -11.124  1.00  2.790          H  
ATOM   8718  HG  LEU A 553       6.149 -29.257  -9.066  1.00  2.790          H  
ATOM   8719 1HD1 LEU A 553       4.097 -30.595  -8.785  1.00  2.790          H  
ATOM   8720 2HD1 LEU A 553       3.835 -28.901  -8.309  1.00  2.790          H  
ATOM   8721 3HD1 LEU A 553       3.219 -29.493  -9.867  1.00  2.790          H  
ATOM   8722 1HD2 LEU A 553       5.709 -31.137 -10.627  1.00  2.790          H  
ATOM   8723 2HD2 LEU A 553       4.858 -30.037 -11.730  1.00  2.790          H  
ATOM   8724 3HD2 LEU A 553       6.599 -29.851 -11.453  1.00  2.790          H  
ATOM   8725  N   LEU A 554       5.124 -25.165 -11.359  1.00  1.440          N  
ATOM   8726  CA  LEU A 554       4.772 -23.830 -11.802  1.00  1.480          C  
ATOM   8727  C   LEU A 554       3.748 -23.187 -10.896  1.00  1.430          C  
ATOM   8728  O   LEU A 554       3.071 -23.868 -10.125  1.00  1.510          O  
ATOM   8729  CB  LEU A 554       4.178 -23.840 -13.224  1.00  2.060          C  
ATOM   8730  CG  LEU A 554       2.764 -24.479 -13.405  1.00  2.060          C  
ATOM   8731  CD1 LEU A 554       2.020 -23.736 -14.503  1.00  2.060          C  
ATOM   8732  CD2 LEU A 554       2.921 -25.943 -13.791  1.00  2.060          C  
ATOM   8733  H   LEU A 554       4.377 -25.769 -11.080  1.00  1.730          H  
ATOM   8734  HA  LEU A 554       5.667 -23.222 -11.796  1.00  1.780          H  
ATOM   8735 1HB  LEU A 554       4.126 -22.809 -13.576  1.00  2.470          H  
ATOM   8736 2HB  LEU A 554       4.854 -24.385 -13.872  1.00  2.470          H  
ATOM   8737  HG  LEU A 554       2.186 -24.401 -12.486  1.00  2.470          H  
ATOM   8738 1HD1 LEU A 554       1.034 -24.179 -14.638  1.00  2.470          H  
ATOM   8739 2HD1 LEU A 554       1.909 -22.684 -14.224  1.00  2.470          H  
ATOM   8740 3HD1 LEU A 554       2.580 -23.805 -15.433  1.00  2.470          H  
ATOM   8741 1HD2 LEU A 554       1.933 -26.380 -13.934  1.00  2.470          H  
ATOM   8742 2HD2 LEU A 554       3.485 -26.021 -14.721  1.00  2.470          H  
ATOM   8743 3HD2 LEU A 554       3.440 -26.481 -13.017  1.00  2.470          H  
ATOM   8744  N   THR A 555       3.628 -21.877 -10.994  1.00  1.670          N  
ATOM   8745  CA  THR A 555       2.513 -21.215 -10.340  1.00  1.900          C  
ATOM   8746  C   THR A 555       1.404 -21.367 -11.335  1.00  1.850          C  
ATOM   8747  O   THR A 555       1.528 -20.879 -12.453  1.00  2.030          O  
ATOM   8748  CB  THR A 555       2.759 -19.709 -10.096  1.00  2.570          C  
ATOM   8749  OG1 THR A 555       3.860 -19.538  -9.249  1.00  2.570          O  
ATOM   8750  CG2 THR A 555       1.570 -19.040  -9.467  1.00  2.570          C  
ATOM   8751  H   THR A 555       4.281 -21.381 -11.604  1.00  2.000          H  
ATOM   8752  HA  THR A 555       2.246 -21.725  -9.414  1.00  2.280          H  
ATOM   8753  HB  THR A 555       2.967 -19.234 -11.050  1.00  3.080          H  
ATOM   8754  HG1 THR A 555       4.640 -19.844  -9.702  1.00  3.080          H  
ATOM   8755 1HG2 THR A 555       1.788 -17.984  -9.325  1.00  3.080          H  
ATOM   8756 2HG2 THR A 555       0.691 -19.144 -10.110  1.00  3.080          H  
ATOM   8757 3HG2 THR A 555       1.380 -19.497  -8.508  1.00  3.080          H  
ATOM   8758  N   ALA A 556       0.321 -22.028 -10.971  1.00  2.050          N  
ATOM   8759  CA  ALA A 556      -0.709 -22.203 -11.970  1.00  2.200          C  
ATOM   8760  C   ALA A 556      -1.100 -20.838 -12.490  1.00  1.770          C  
ATOM   8761  O   ALA A 556      -1.418 -19.936 -11.718  1.00  1.840          O  
ATOM   8762  CB  ALA A 556      -1.897 -22.933 -11.397  1.00  3.020          C  
ATOM   8763  H   ALA A 556       0.261 -22.440 -10.049  1.00  2.460          H  
ATOM   8764  HA  ALA A 556      -0.300 -22.785 -12.796  1.00  2.640          H  
ATOM   8765 1HB  ALA A 556      -2.653 -23.061 -12.170  1.00  3.620          H  
ATOM   8766 2HB  ALA A 556      -1.564 -23.889 -11.054  1.00  3.620          H  
ATOM   8767 3HB  ALA A 556      -2.313 -22.372 -10.586  1.00  3.620          H  
ATOM   8768  N   ALA A 557      -1.208 -20.704 -13.807  1.00  1.800          N  
ATOM   8769  CA  ALA A 557      -1.552 -19.411 -14.386  1.00  1.770          C  
ATOM   8770  C   ALA A 557      -2.889 -18.912 -13.854  1.00  1.640          C  
ATOM   8771  O   ALA A 557      -3.033 -17.723 -13.536  1.00  1.950          O  
ATOM   8772  CB  ALA A 557      -1.576 -19.517 -15.902  1.00  2.490          C  
ATOM   8773  H   ALA A 557      -0.964 -21.479 -14.409  1.00  2.160          H  
ATOM   8774  HA  ALA A 557      -0.787 -18.696 -14.092  1.00  2.120          H  
ATOM   8775 1HB  ALA A 557      -1.796 -18.559 -16.339  1.00  2.990          H  
ATOM   8776 2HB  ALA A 557      -0.593 -19.850 -16.245  1.00  2.990          H  
ATOM   8777 3HB  ALA A 557      -2.332 -20.232 -16.217  1.00  2.990          H  
ATOM   8778  N   SER A 558      -3.804 -19.850 -13.605  1.00  1.730          N  
ATOM   8779  CA  SER A 558      -5.154 -19.598 -13.121  1.00  1.980          C  
ATOM   8780  C   SER A 558      -5.215 -18.844 -11.797  1.00  1.820          C  
ATOM   8781  O   SER A 558      -6.261 -18.282 -11.441  1.00  2.060          O  
ATOM   8782  CB  SER A 558      -5.838 -20.929 -12.902  1.00  2.670          C  
ATOM   8783  OG  SER A 558      -5.199 -21.626 -11.852  1.00  2.670          O  
ATOM   8784  H   SER A 558      -3.585 -20.804 -13.854  1.00  2.080          H  
ATOM   8785  HA  SER A 558      -5.685 -19.020 -13.876  1.00  2.380          H  
ATOM   8786 1HB  SER A 558      -6.886 -20.765 -12.651  1.00  3.210          H  
ATOM   8787 2HB  SER A 558      -5.801 -21.518 -13.814  1.00  3.210          H  
ATOM   8788  HG  SER A 558      -5.730 -22.418 -11.665  1.00  3.210          H  
ATOM   8789  N   MET A 559      -4.126 -18.847 -11.039  1.00  1.690          N  
ATOM   8790  CA  MET A 559      -4.107 -18.174  -9.764  1.00  1.890          C  
ATOM   8791  C   MET A 559      -4.307 -16.675  -9.895  1.00  1.960          C  
ATOM   8792  O   MET A 559      -4.944 -16.075  -9.040  1.00  2.340          O  
ATOM   8793  CB  MET A 559      -2.822 -18.509  -9.023  1.00  2.570          C  
ATOM   8794  CG  MET A 559      -2.786 -19.952  -8.548  1.00  2.570          C  
ATOM   8795  SD  MET A 559      -1.243 -20.425  -7.754  1.00  2.570          S  
ATOM   8796  CE  MET A 559      -1.509 -22.149  -7.361  1.00  2.570          C  
ATOM   8797  H   MET A 559      -3.273 -19.296 -11.385  1.00  2.030          H  
ATOM   8798  HA  MET A 559      -4.935 -18.558  -9.172  1.00  2.270          H  
ATOM   8799 1HB  MET A 559      -1.973 -18.357  -9.696  1.00  3.080          H  
ATOM   8800 2HB  MET A 559      -2.699 -17.839  -8.178  1.00  3.080          H  
ATOM   8801 1HG  MET A 559      -3.600 -20.119  -7.844  1.00  3.080          H  
ATOM   8802 2HG  MET A 559      -2.944 -20.587  -9.404  1.00  3.080          H  
ATOM   8803 1HE  MET A 559      -0.627 -22.544  -6.890  1.00  3.080          H  
ATOM   8804 2HE  MET A 559      -2.357 -22.252  -6.689  1.00  3.080          H  
ATOM   8805 3HE  MET A 559      -1.695 -22.701  -8.263  1.00  3.080          H  
ATOM   8806  N   SER A 560      -3.761 -16.040 -10.935  1.00  2.180          N  
ATOM   8807  CA  SER A 560      -3.905 -14.586 -11.007  1.00  2.580          C  
ATOM   8808  C   SER A 560      -5.324 -14.075 -11.311  1.00  2.330          C  
ATOM   8809  O   SER A 560      -5.731 -13.091 -10.695  1.00  2.700          O  
ATOM   8810  CB  SER A 560      -2.877 -13.982 -11.938  1.00  3.450          C  
ATOM   8811  OG  SER A 560      -1.594 -14.087 -11.385  1.00  3.450          O  
ATOM   8812  H   SER A 560      -3.276 -16.565 -11.671  1.00  2.620          H  
ATOM   8813  HA  SER A 560      -3.653 -14.202 -10.016  1.00  3.100          H  
ATOM   8814 1HB  SER A 560      -2.889 -14.495 -12.892  1.00  4.140          H  
ATOM   8815 2HB  SER A 560      -3.110 -12.949 -12.116  1.00  4.140          H  
ATOM   8816  HG  SER A 560      -0.994 -13.793 -12.072  1.00  4.140          H  
ATOM   8817  N   PRO A 561      -6.092 -14.618 -12.295  1.00  2.480          N  
ATOM   8818  CA  PRO A 561      -7.474 -14.235 -12.507  1.00  2.820          C  
ATOM   8819  C   PRO A 561      -8.396 -14.723 -11.373  1.00  2.770          C  
ATOM   8820  O   PRO A 561      -9.445 -14.118 -11.142  1.00  3.240          O  
ATOM   8821  CB  PRO A 561      -7.795 -14.865 -13.873  1.00  4.230          C  
ATOM   8822  CG  PRO A 561      -6.812 -15.988 -14.026  1.00  4.230          C  
ATOM   8823  CD  PRO A 561      -5.559 -15.512 -13.328  1.00  4.230          C  
ATOM   8824  HA  PRO A 561      -7.523 -13.141 -12.582  1.00  3.380          H  
ATOM   8825 1HB  PRO A 561      -8.839 -15.211 -13.886  1.00  5.080          H  
ATOM   8826 2HB  PRO A 561      -7.701 -14.106 -14.666  1.00  5.080          H  
ATOM   8827 1HG  PRO A 561      -7.220 -16.904 -13.571  1.00  5.080          H  
ATOM   8828 2HG  PRO A 561      -6.640 -16.214 -15.090  1.00  5.080          H  
ATOM   8829 1HD  PRO A 561      -5.069 -16.368 -12.960  1.00  5.080          H  
ATOM   8830 2HD  PRO A 561      -4.944 -14.957 -14.000  1.00  5.080          H  
ATOM   8831  N   SER A 562      -7.976 -15.758 -10.623  1.00  2.560          N  
ATOM   8832  CA  SER A 562      -8.739 -16.285  -9.500  1.00  2.820          C  
ATOM   8833  C   SER A 562      -8.651 -15.416  -8.250  1.00  2.560          C  
ATOM   8834  O   SER A 562      -9.673 -14.972  -7.722  1.00  2.840          O  
ATOM   8835  CB  SER A 562      -8.266 -17.673  -9.149  1.00  3.840          C  
ATOM   8836  OG  SER A 562      -8.970 -18.171  -8.048  1.00  3.840          O  
ATOM   8837  H   SER A 562      -7.146 -16.307 -10.872  1.00  3.070          H  
ATOM   8838  HA  SER A 562      -9.785 -16.343  -9.797  1.00  3.380          H  
ATOM   8839 1HB  SER A 562      -8.395 -18.332 -10.004  1.00  4.610          H  
ATOM   8840 2HB  SER A 562      -7.206 -17.645  -8.916  1.00  4.610          H  
ATOM   8841  HG  SER A 562      -8.595 -19.039  -7.868  1.00  4.610          H  
ATOM   8842  N   THR A 563      -7.429 -15.170  -7.772  1.00  2.640          N  
ATOM   8843  CA  THR A 563      -7.172 -14.475  -6.516  1.00  2.710          C  
ATOM   8844  C   THR A 563      -7.530 -12.996  -6.558  1.00  2.200          C  
ATOM   8845  O   THR A 563      -6.656 -12.122  -6.704  1.00  2.610          O  
ATOM   8846  CB  THR A 563      -5.690 -14.566  -6.133  1.00  3.770          C  
ATOM   8847  OG1 THR A 563      -4.944 -14.003  -7.190  1.00  3.770          O  
ATOM   8848  CG2 THR A 563      -5.253 -16.043  -5.890  1.00  3.770          C  
ATOM   8849  H   THR A 563      -6.609 -15.516  -8.276  1.00  3.170          H  
ATOM   8850  HA  THR A 563      -7.763 -14.946  -5.732  1.00  3.250          H  
ATOM   8851  HB  THR A 563      -5.515 -13.978  -5.234  1.00  4.520          H  
ATOM   8852  HG1 THR A 563      -5.206 -13.055  -7.254  1.00  4.520          H  
ATOM   8853 1HG2 THR A 563      -4.197 -16.074  -5.633  1.00  4.520          H  
ATOM   8854 2HG2 THR A 563      -5.839 -16.456  -5.076  1.00  4.520          H  
ATOM   8855 3HG2 THR A 563      -5.421 -16.642  -6.771  1.00  4.520          H  
ATOM   8856  N   ALA A 564      -8.823 -12.711  -6.496  1.00  1.930          N  
ATOM   8857  CA  ALA A 564      -9.313 -11.353  -6.528  1.00  2.210          C  
ATOM   8858  C   ALA A 564      -8.730 -10.641  -5.339  1.00  1.860          C  
ATOM   8859  O   ALA A 564      -8.447 -11.260  -4.329  1.00  1.970          O  
ATOM   8860  CB  ALA A 564     -10.829 -11.302  -6.470  1.00  2.980          C  
ATOM   8861  H   ALA A 564      -9.499 -13.484  -6.415  1.00  2.320          H  
ATOM   8862  HA  ALA A 564      -8.964 -10.877  -7.443  1.00  2.650          H  
ATOM   8863 1HB  ALA A 564     -11.158 -10.266  -6.488  1.00  3.580          H  
ATOM   8864 2HB  ALA A 564     -11.240 -11.835  -7.327  1.00  3.580          H  
ATOM   8865 3HB  ALA A 564     -11.178 -11.772  -5.554  1.00  3.580          H  
ATOM   8866  N   ASN A 565      -8.518  -9.341  -5.469  1.00  1.610          N  
ATOM   8867  CA  ASN A 565      -7.964  -8.494  -4.407  1.00  1.450          C  
ATOM   8868  C   ASN A 565      -6.473  -8.712  -4.135  1.00  1.270          C  
ATOM   8869  O   ASN A 565      -5.924  -8.044  -3.265  1.00  1.220          O  
ATOM   8870  CB  ASN A 565      -8.661  -8.752  -3.074  1.00  2.090          C  
ATOM   8871  CG  ASN A 565     -10.143  -8.718  -3.123  1.00  2.090          C  
ATOM   8872  OD1 ASN A 565     -10.768  -7.853  -3.754  1.00  2.090          O  
ATOM   8873  ND2 ASN A 565     -10.735  -9.680  -2.454  1.00  2.090          N  
ATOM   8874  H   ASN A 565      -8.762  -8.901  -6.344  1.00  1.930          H  
ATOM   8875  HA  ASN A 565      -8.094  -7.451  -4.699  1.00  1.740          H  
ATOM   8876 1HB  ASN A 565      -8.323  -9.684  -2.618  1.00  2.510          H  
ATOM   8877 2HB  ASN A 565      -8.351  -7.969  -2.386  1.00  2.510          H  
ATOM   8878 1HD2 ASN A 565     -11.732  -9.742  -2.436  1.00  2.510          H  
ATOM   8879 2HD2 ASN A 565     -10.163 -10.392  -1.968  1.00  2.510          H  
ATOM   8880  N   LEU A 566      -5.777  -9.538  -4.917  1.00  1.260          N  
ATOM   8881  CA  LEU A 566      -4.357  -9.742  -4.653  1.00  1.150          C  
ATOM   8882  C   LEU A 566      -3.600  -8.423  -4.708  1.00  1.100          C  
ATOM   8883  O   LEU A 566      -3.600  -7.753  -5.737  1.00  1.150          O  
ATOM   8884  CB  LEU A 566      -3.822 -10.732  -5.690  1.00  1.650          C  
ATOM   8885  CG  LEU A 566      -2.364 -11.203  -5.622  1.00  1.650          C  
ATOM   8886  CD1 LEU A 566      -2.113 -12.037  -4.372  1.00  1.650          C  
ATOM   8887  CD2 LEU A 566      -2.118 -12.027  -6.878  1.00  1.650          C  
ATOM   8888  H   LEU A 566      -6.232 -10.112  -5.634  1.00  1.510          H  
ATOM   8889  HA  LEU A 566      -4.247 -10.175  -3.669  1.00  1.380          H  
ATOM   8890 1HB  LEU A 566      -4.437 -11.624  -5.611  1.00  1.980          H  
ATOM   8891 2HB  LEU A 566      -3.988 -10.304  -6.678  1.00  1.980          H  
ATOM   8892  HG  LEU A 566      -1.703 -10.358  -5.593  1.00  1.980          H  
ATOM   8893 1HD1 LEU A 566      -1.082 -12.379  -4.351  1.00  1.980          H  
ATOM   8894 2HD1 LEU A 566      -2.301 -11.458  -3.490  1.00  1.980          H  
ATOM   8895 3HD1 LEU A 566      -2.780 -12.883  -4.402  1.00  1.980          H  
ATOM   8896 1HD2 LEU A 566      -1.130 -12.395  -6.910  1.00  1.980          H  
ATOM   8897 2HD2 LEU A 566      -2.795 -12.870  -6.891  1.00  1.980          H  
ATOM   8898 3HD2 LEU A 566      -2.297 -11.408  -7.756  1.00  1.980          H  
ATOM   8899  N   LYS A 567      -2.909  -8.095  -3.604  1.00  1.050          N  
ATOM   8900  CA  LYS A 567      -2.163  -6.858  -3.414  1.00  1.040          C  
ATOM   8901  C   LYS A 567      -0.656  -7.071  -3.540  1.00  0.960          C  
ATOM   8902  O   LYS A 567       0.100  -6.169  -3.960  1.00  0.940          O  
ATOM   8903  CB  LYS A 567      -2.446  -6.249  -2.034  1.00  1.460          C  
ATOM   8904  CG  LYS A 567      -3.876  -5.774  -1.828  1.00  1.460          C  
ATOM   8905  CD  LYS A 567      -4.058  -5.044  -0.493  1.00  1.460          C  
ATOM   8906  CE  LYS A 567      -5.516  -4.617  -0.302  1.00  1.460          C  
ATOM   8907  NZ  LYS A 567      -5.726  -3.823   0.954  1.00  1.460          N  
ATOM   8908  H   LYS A 567      -2.952  -8.738  -2.832  1.00  1.260          H  
ATOM   8909  HA  LYS A 567      -2.510  -6.154  -4.145  1.00  1.250          H  
ATOM   8910 1HB  LYS A 567      -2.233  -6.996  -1.263  1.00  1.750          H  
ATOM   8911 2HB  LYS A 567      -1.780  -5.405  -1.868  1.00  1.750          H  
ATOM   8912 1HG  LYS A 567      -4.173  -5.130  -2.658  1.00  1.750          H  
ATOM   8913 2HG  LYS A 567      -4.525  -6.644  -1.825  1.00  1.750          H  
ATOM   8914 1HD  LYS A 567      -3.779  -5.714   0.326  1.00  1.750          H  
ATOM   8915 2HD  LYS A 567      -3.414  -4.167  -0.465  1.00  1.750          H  
ATOM   8916 1HE  LYS A 567      -5.831  -4.022  -1.156  1.00  1.750          H  
ATOM   8917 2HE  LYS A 567      -6.132  -5.514  -0.255  1.00  1.750          H  
ATOM   8918 1HZ  LYS A 567      -6.705  -3.583   1.029  1.00  1.750          H  
ATOM   8919 2HZ  LYS A 567      -5.451  -4.350   1.777  1.00  1.750          H  
ATOM   8920 3HZ  LYS A 567      -5.175  -2.981   0.910  1.00  1.750          H  
ATOM   8921  N   SER A 568      -0.227  -8.270  -3.143  1.00  0.940          N  
ATOM   8922  CA  SER A 568       1.189  -8.612  -3.112  1.00  0.900          C  
ATOM   8923  C   SER A 568       1.496 -10.084  -3.340  1.00  0.870          C  
ATOM   8924  O   SER A 568       0.837 -10.985  -2.798  1.00  0.900          O  
ATOM   8925  CB  SER A 568       1.785  -8.179  -1.788  1.00  1.280          C  
ATOM   8926  OG  SER A 568       3.119  -8.589  -1.669  1.00  1.280          O  
ATOM   8927  H   SER A 568      -0.915  -8.937  -2.791  1.00  1.130          H  
ATOM   8928  HA  SER A 568       1.682  -8.053  -3.906  1.00  1.080          H  
ATOM   8929 1HB  SER A 568       1.726  -7.096  -1.709  1.00  1.530          H  
ATOM   8930 2HB  SER A 568       1.204  -8.600  -0.979  1.00  1.530          H  
ATOM   8931  HG  SER A 568       3.470  -8.131  -0.903  1.00  1.530          H  
ATOM   8932  N   VAL A 569       2.503 -10.301  -4.182  1.00  0.840          N  
ATOM   8933  CA  VAL A 569       3.019 -11.619  -4.530  1.00  0.860          C  
ATOM   8934  C   VAL A 569       4.498 -11.777  -4.271  1.00  0.810          C  
ATOM   8935  O   VAL A 569       5.310 -11.009  -4.789  1.00  0.850          O  
ATOM   8936  CB  VAL A 569       2.779 -11.900  -6.025  1.00  1.200          C  
ATOM   8937  CG1 VAL A 569       3.401 -13.216  -6.462  1.00  1.200          C  
ATOM   8938  CG2 VAL A 569       1.358 -11.993  -6.257  1.00  1.200          C  
ATOM   8939  H   VAL A 569       2.952  -9.468  -4.589  1.00  1.010          H  
ATOM   8940  HA  VAL A 569       2.493 -12.364  -3.929  1.00  1.030          H  
ATOM   8941  HB  VAL A 569       3.198 -11.095  -6.606  1.00  1.440          H  
ATOM   8942 1HG1 VAL A 569       3.192 -13.380  -7.517  1.00  1.440          H  
ATOM   8943 2HG1 VAL A 569       4.482 -13.203  -6.319  1.00  1.440          H  
ATOM   8944 3HG1 VAL A 569       2.967 -14.022  -5.878  1.00  1.440          H  
ATOM   8945 1HG2 VAL A 569       1.181 -12.178  -7.312  1.00  1.440          H  
ATOM   8946 2HG2 VAL A 569       0.953 -12.812  -5.667  1.00  1.440          H  
ATOM   8947 3HG2 VAL A 569       0.875 -11.084  -5.965  1.00  1.440          H  
ATOM   8948  N   SER A 570       4.854 -12.828  -3.546  1.00  0.780          N  
ATOM   8949  CA  SER A 570       6.255 -13.131  -3.325  1.00  0.800          C  
ATOM   8950  C   SER A 570       6.476 -14.616  -3.578  1.00  0.830          C  
ATOM   8951  O   SER A 570       6.134 -15.487  -2.771  1.00  0.850          O  
ATOM   8952  CB  SER A 570       6.678 -12.736  -1.925  1.00  1.110          C  
ATOM   8953  OG  SER A 570       8.028 -13.027  -1.718  1.00  1.110          O  
ATOM   8954  H   SER A 570       4.126 -13.405  -3.111  1.00  0.940          H  
ATOM   8955  HA  SER A 570       6.858 -12.581  -4.042  1.00  0.960          H  
ATOM   8956 1HB  SER A 570       6.501 -11.672  -1.776  1.00  1.330          H  
ATOM   8957 2HB  SER A 570       6.076 -13.274  -1.194  1.00  1.330          H  
ATOM   8958  HG  SER A 570       8.206 -12.827  -0.790  1.00  1.330          H  
ATOM   8959  N   LEU A 571       7.030 -14.901  -4.747  1.00  0.860          N  
ATOM   8960  CA  LEU A 571       7.257 -16.262  -5.212  1.00  0.880          C  
ATOM   8961  C   LEU A 571       8.712 -16.453  -5.562  1.00  0.870          C  
ATOM   8962  O   LEU A 571       9.072 -17.350  -6.324  1.00  0.890          O  
ATOM   8963  CB  LEU A 571       6.387 -16.533  -6.442  1.00  1.220          C  
ATOM   8964  CG  LEU A 571       4.862 -16.512  -6.232  1.00  1.220          C  
ATOM   8965  CD1 LEU A 571       4.160 -16.469  -7.582  1.00  1.220          C  
ATOM   8966  CD2 LEU A 571       4.445 -17.743  -5.487  1.00  1.220          C  
ATOM   8967  H   LEU A 571       7.305 -14.117  -5.350  1.00  1.030          H  
ATOM   8968  HA  LEU A 571       7.018 -16.955  -4.408  1.00  1.060          H  
ATOM   8969 1HB  LEU A 571       6.628 -15.787  -7.177  1.00  1.470          H  
ATOM   8970 2HB  LEU A 571       6.649 -17.512  -6.836  1.00  1.470          H  
ATOM   8971  HG  LEU A 571       4.592 -15.642  -5.656  1.00  1.470          H  
ATOM   8972 1HD1 LEU A 571       3.081 -16.456  -7.431  1.00  1.470          H  
ATOM   8973 2HD1 LEU A 571       4.458 -15.575  -8.124  1.00  1.470          H  
ATOM   8974 3HD1 LEU A 571       4.432 -17.346  -8.158  1.00  1.470          H  
ATOM   8975 1HD2 LEU A 571       3.371 -17.732  -5.326  1.00  1.470          H  
ATOM   8976 2HD2 LEU A 571       4.720 -18.632  -6.059  1.00  1.470          H  
ATOM   8977 3HD2 LEU A 571       4.945 -17.750  -4.545  1.00  1.470          H  
ATOM   8978  N   SER A 572       9.543 -15.618  -4.990  1.00  0.900          N  
ATOM   8979  CA  SER A 572      10.970 -15.657  -5.180  1.00  0.890          C  
ATOM   8980  C   SER A 572      11.700 -16.690  -4.335  1.00  0.880          C  
ATOM   8981  O   SER A 572      11.153 -17.243  -3.378  1.00  0.920          O  
ATOM   8982  CB  SER A 572      11.501 -14.266  -4.931  1.00  1.250          C  
ATOM   8983  OG  SER A 572      11.290 -13.845  -3.607  1.00  1.250          O  
ATOM   8984  H   SER A 572       9.171 -14.898  -4.386  1.00  1.080          H  
ATOM   8985  HA  SER A 572      11.137 -15.911  -6.219  1.00  1.070          H  
ATOM   8986 1HB  SER A 572      12.564 -14.229  -5.150  1.00  1.500          H  
ATOM   8987 2HB  SER A 572      11.011 -13.596  -5.615  1.00  1.500          H  
ATOM   8988  HG  SER A 572      11.436 -12.856  -3.623  1.00  1.500          H  
ATOM   8989  N   ASN A 573      12.952 -16.918  -4.680  1.00  0.870          N  
ATOM   8990  CA  ASN A 573      13.818 -17.842  -3.943  1.00  0.900          C  
ATOM   8991  C   ASN A 573      13.204 -19.240  -3.784  1.00  0.870          C  
ATOM   8992  O   ASN A 573      12.892 -19.662  -2.660  1.00  0.890          O  
ATOM   8993  CB  ASN A 573      14.203 -17.291  -2.579  1.00  1.250          C  
ATOM   8994  CG  ASN A 573      14.980 -16.014  -2.644  1.00  1.250          C  
ATOM   8995  OD1 ASN A 573      15.421 -15.598  -3.716  1.00  1.250          O  
ATOM   8996  ND2 ASN A 573      15.186 -15.406  -1.509  1.00  1.250          N  
ATOM   8997  H   ASN A 573      13.279 -16.409  -5.508  1.00  1.040          H  
ATOM   8998  HA  ASN A 573      14.733 -17.971  -4.528  1.00  1.080          H  
ATOM   8999 1HB  ASN A 573      13.309 -17.108  -1.990  1.00  1.500          H  
ATOM   9000 2HB  ASN A 573      14.794 -18.034  -2.040  1.00  1.500          H  
ATOM   9001 1HD2 ASN A 573      15.709 -14.556  -1.477  1.00  1.500          H  
ATOM   9002 2HD2 ASN A 573      14.830 -15.823  -0.658  1.00  1.500          H  
ATOM   9003  N   ASN A 574      12.921 -19.874  -4.918  1.00  0.870          N  
ATOM   9004  CA  ASN A 574      12.314 -21.213  -4.990  1.00  0.860          C  
ATOM   9005  C   ASN A 574      12.587 -21.782  -6.393  1.00  0.950          C  
ATOM   9006  O   ASN A 574      13.432 -21.253  -7.112  1.00  1.000          O  
ATOM   9007  CB  ASN A 574      10.843 -21.210  -4.571  1.00  1.210          C  
ATOM   9008  CG  ASN A 574      10.037 -20.343  -5.379  1.00  1.210          C  
ATOM   9009  OD1 ASN A 574      10.184 -20.355  -6.613  1.00  1.210          O  
ATOM   9010  ND2 ASN A 574       9.157 -19.567  -4.784  1.00  1.210          N  
ATOM   9011  H   ASN A 574      13.231 -19.407  -5.781  1.00  1.040          H  
ATOM   9012  HA  ASN A 574      12.833 -21.865  -4.284  1.00  1.030          H  
ATOM   9013 1HB  ASN A 574      10.434 -22.222  -4.615  1.00  1.450          H  
ATOM   9014 2HB  ASN A 574      10.764 -20.884  -3.531  1.00  1.450          H  
ATOM   9015 1HD2 ASN A 574       8.643 -18.934  -5.369  1.00  1.450          H  
ATOM   9016 2HD2 ASN A 574       8.980 -19.568  -3.764  1.00  1.450          H  
ATOM   9017  N   GLY A 575      11.970 -22.905  -6.758  1.00  0.990          N  
ATOM   9018  CA  GLY A 575      12.182 -23.519  -8.069  1.00  1.100          C  
ATOM   9019  C   GLY A 575      10.964 -23.381  -8.988  1.00  1.090          C  
ATOM   9020  O   GLY A 575      10.830 -24.134  -9.961  1.00  1.250          O  
ATOM   9021  H   GLY A 575      11.277 -23.358  -6.153  1.00  1.190          H  
ATOM   9022 1HA  GLY A 575      13.050 -23.071  -8.548  1.00  1.320          H  
ATOM   9023 2HA  GLY A 575      12.408 -24.577  -7.925  1.00  1.320          H  
ATOM   9024  N   ILE A 576      10.056 -22.456  -8.662  1.00  1.030          N  
ATOM   9025  CA  ILE A 576       8.808 -22.312  -9.393  1.00  1.090          C  
ATOM   9026  C   ILE A 576       8.948 -21.567 -10.712  1.00  1.030          C  
ATOM   9027  O   ILE A 576       9.528 -20.477 -10.754  1.00  1.040          O  
ATOM   9028  CB  ILE A 576       7.755 -21.521  -8.568  1.00  1.500          C  
ATOM   9029  CG1 ILE A 576       7.425 -22.211  -7.273  1.00  1.500          C  
ATOM   9030  CG2 ILE A 576       6.484 -21.426  -9.349  1.00  1.500          C  
ATOM   9031  CD1 ILE A 576       6.538 -21.352  -6.290  1.00  1.500          C  
ATOM   9032  H   ILE A 576      10.241 -21.839  -7.862  1.00  1.240          H  
ATOM   9033  HA  ILE A 576       8.423 -23.316  -9.601  1.00  1.310          H  
ATOM   9034  HB  ILE A 576       8.133 -20.524  -8.349  1.00  1.800          H  
ATOM   9035 1HG1 ILE A 576       6.919 -23.132  -7.507  1.00  1.800          H  
ATOM   9036 2HG1 ILE A 576       8.350 -22.446  -6.763  1.00  1.800          H  
ATOM   9037 1HG2 ILE A 576       5.774 -20.901  -8.798  1.00  1.800          H  
ATOM   9038 2HG2 ILE A 576       6.628 -20.928 -10.266  1.00  1.800          H  
ATOM   9039 3HG2 ILE A 576       6.129 -22.435  -9.532  1.00  1.800          H  
ATOM   9040 1HD1 ILE A 576       6.362 -21.894  -5.385  1.00  1.800          H  
ATOM   9041 2HD1 ILE A 576       7.042 -20.432  -6.056  1.00  1.800          H  
ATOM   9042 3HD1 ILE A 576       5.579 -21.115  -6.718  1.00  1.800          H  
ATOM   9043  N   THR A 577       8.392 -22.118 -11.802  1.00  1.060          N  
ATOM   9044  CA  THR A 577       8.408 -21.349 -13.043  1.00  1.120          C  
ATOM   9045  C   THR A 577       7.101 -20.544 -13.032  1.00  1.250          C  
ATOM   9046  O   THR A 577       6.039 -21.047 -12.663  1.00  1.250          O  
ATOM   9047  CB  THR A 577       8.552 -22.191 -14.320  1.00  1.540          C  
ATOM   9048  OG1 THR A 577       8.726 -21.297 -15.441  1.00  1.540          O  
ATOM   9049  CG2 THR A 577       7.321 -23.069 -14.559  1.00  1.540          C  
ATOM   9050  H   THR A 577       7.964 -23.055 -11.752  1.00  1.270          H  
ATOM   9051  HA  THR A 577       9.224 -20.646 -13.017  1.00  1.340          H  
ATOM   9052  HB  THR A 577       9.435 -22.829 -14.237  1.00  1.850          H  
ATOM   9053  HG1 THR A 577       9.645 -20.915 -15.388  1.00  1.850          H  
ATOM   9054 1HG2 THR A 577       7.466 -23.647 -15.463  1.00  1.850          H  
ATOM   9055 2HG2 THR A 577       7.202 -23.735 -13.727  1.00  1.850          H  
ATOM   9056 3HG2 THR A 577       6.429 -22.461 -14.673  1.00  1.850          H  
ATOM   9057  N   ILE A 578       7.173 -19.265 -13.386  1.00  1.580          N  
ATOM   9058  CA  ILE A 578       6.017 -18.401 -13.242  1.00  1.940          C  
ATOM   9059  C   ILE A 578       5.622 -17.640 -14.517  1.00  1.490          C  
ATOM   9060  O   ILE A 578       5.605 -16.407 -14.530  1.00  1.550          O  
ATOM   9061  CB  ILE A 578       6.277 -17.364 -12.116  1.00  2.570          C  
ATOM   9062  CG1 ILE A 578       6.753 -18.095 -10.844  1.00  2.570          C  
ATOM   9063  CG2 ILE A 578       4.952 -16.571 -11.753  1.00  2.570          C  
ATOM   9064  CD1 ILE A 578       7.282 -17.224  -9.802  1.00  2.570          C  
ATOM   9065  H   ILE A 578       8.062 -18.904 -13.709  1.00  1.900          H  
ATOM   9066  HA  ILE A 578       5.159 -19.015 -12.960  1.00  2.330          H  
ATOM   9067  HB  ILE A 578       7.049 -16.715 -12.420  1.00  3.090          H  
ATOM   9068 1HG1 ILE A 578       5.938 -18.655 -10.454  1.00  3.090          H  
ATOM   9069 2HG1 ILE A 578       7.565 -18.751 -11.095  1.00  3.090          H  
ATOM   9070 1HG2 ILE A 578       5.138 -15.869 -10.972  1.00  3.090          H  
ATOM   9071 2HG2 ILE A 578       4.558 -16.032 -12.579  1.00  3.090          H  
ATOM   9072 3HG2 ILE A 578       4.197 -17.275 -11.426  1.00  3.090          H  
ATOM   9073 1HD1 ILE A 578       7.610 -17.847  -8.978  1.00  3.090          H  
ATOM   9074 2HD1 ILE A 578       8.116 -16.677 -10.215  1.00  3.090          H  
ATOM   9075 3HD1 ILE A 578       6.546 -16.529  -9.457  1.00  3.090          H  
ATOM   9076  N   MET A 579       5.319 -18.345 -15.598  1.00  1.410          N  
ATOM   9077  CA  MET A 579       4.711 -17.641 -16.720  1.00  1.300          C  
ATOM   9078  C   MET A 579       3.221 -17.658 -16.421  1.00  1.360          C  
ATOM   9079  O   MET A 579       2.536 -18.650 -16.668  1.00  1.420          O  
ATOM   9080  CB  MET A 579       4.997 -18.220 -18.093  1.00  1.860          C  
ATOM   9081  CG  MET A 579       4.310 -17.389 -19.189  1.00  1.860          C  
ATOM   9082  SD  MET A 579       4.655 -17.919 -20.861  1.00  1.860          S  
ATOM   9083  CE  MET A 579       6.269 -17.208 -21.075  1.00  1.860          C  
ATOM   9084  H   MET A 579       5.387 -19.353 -15.610  1.00  1.690          H  
ATOM   9085  HA  MET A 579       5.036 -16.599 -16.729  1.00  1.560          H  
ATOM   9086 1HB  MET A 579       6.072 -18.251 -18.264  1.00  2.240          H  
ATOM   9087 2HB  MET A 579       4.604 -19.238 -18.147  1.00  2.240          H  
ATOM   9088 1HG  MET A 579       3.225 -17.449 -19.045  1.00  2.240          H  
ATOM   9089 2HG  MET A 579       4.593 -16.332 -19.084  1.00  2.240          H  
ATOM   9090 1HE  MET A 579       6.623 -17.432 -22.073  1.00  2.240          H  
ATOM   9091 2HE  MET A 579       6.216 -16.120 -20.947  1.00  2.240          H  
ATOM   9092 3HE  MET A 579       6.959 -17.617 -20.338  1.00  2.240          H  
ATOM   9093  N   ASN A 580       2.775 -16.597 -15.794  1.00  1.510          N  
ATOM   9094  CA  ASN A 580       1.451 -16.489 -15.230  1.00  1.670          C  
ATOM   9095  C   ASN A 580       0.437 -16.135 -16.309  1.00  1.660          C  
ATOM   9096  O   ASN A 580       0.783 -16.008 -17.486  1.00  1.720          O  
ATOM   9097  CB  ASN A 580       1.530 -15.465 -14.105  1.00  2.270          C  
ATOM   9098  CG  ASN A 580       0.614 -15.715 -13.007  1.00  2.270          C  
ATOM   9099  OD1 ASN A 580      -0.545 -16.056 -13.234  1.00  2.270          O  
ATOM   9100  ND2 ASN A 580       1.109 -15.556 -11.800  1.00  2.270          N  
ATOM   9101  H   ASN A 580       3.413 -15.812 -15.685  1.00  1.810          H  
ATOM   9102  HA  ASN A 580       1.163 -17.457 -14.817  1.00  2.000          H  
ATOM   9103 1HB  ASN A 580       2.543 -15.464 -13.714  1.00  2.730          H  
ATOM   9104 2HB  ASN A 580       1.341 -14.463 -14.512  1.00  2.730          H  
ATOM   9105 1HD2 ASN A 580       0.530 -15.720 -10.991  1.00  2.730          H  
ATOM   9106 2HD2 ASN A 580       2.060 -15.277 -11.678  1.00  2.730          H  
ATOM   9107  N   ALA A 581      -0.830 -16.021 -15.922  1.00  1.810          N  
ATOM   9108  CA  ALA A 581      -1.891 -15.676 -16.852  1.00  1.880          C  
ATOM   9109  C   ALA A 581      -1.660 -14.275 -17.376  1.00  1.670          C  
ATOM   9110  O   ALA A 581      -1.212 -13.396 -16.641  1.00  1.660          O  
ATOM   9111  CB  ALA A 581      -3.246 -15.773 -16.190  1.00  2.600          C  
ATOM   9112  H   ALA A 581      -1.037 -16.130 -14.933  1.00  2.170          H  
ATOM   9113  HA  ALA A 581      -1.842 -16.357 -17.696  1.00  2.260          H  
ATOM   9114 1HB  ALA A 581      -4.028 -15.512 -16.902  1.00  3.120          H  
ATOM   9115 2HB  ALA A 581      -3.413 -16.777 -15.830  1.00  3.120          H  
ATOM   9116 3HB  ALA A 581      -3.247 -15.086 -15.371  1.00  3.120          H  
ATOM   9117  N   ASP A 582      -1.976 -14.040 -18.648  1.00  1.740          N  
ATOM   9118  CA  ASP A 582      -1.763 -12.690 -19.118  1.00  1.770          C  
ATOM   9119  C   ASP A 582      -2.990 -11.807 -18.936  1.00  1.770          C  
ATOM   9120  O   ASP A 582      -4.070 -12.274 -18.561  1.00  2.150          O  
ATOM   9121  CB  ASP A 582      -1.390 -12.752 -20.608  1.00  2.470          C  
ATOM   9122  CG  ASP A 582      -0.538 -11.622 -21.022  1.00  2.470          C  
ATOM   9123  OD1 ASP A 582      -0.341 -10.755 -20.184  1.00  2.470          O  
ATOM   9124  OD2 ASP A 582      -0.083 -11.586 -22.138  1.00  2.470          O  
ATOM   9125  H   ASP A 582      -2.336 -14.758 -19.249  1.00  2.090          H  
ATOM   9126  HA  ASP A 582      -0.935 -12.257 -18.566  1.00  2.120          H  
ATOM   9127 1HB  ASP A 582      -0.859 -13.687 -20.805  1.00  2.960          H  
ATOM   9128 2HB  ASP A 582      -2.301 -12.761 -21.211  1.00  2.960          H  
ATOM   9129  N   GLN A 583      -2.842 -10.552 -19.340  1.00  1.910          N  
ATOM   9130  CA  GLN A 583      -3.877  -9.522 -19.310  1.00  2.210          C  
ATOM   9131  C   GLN A 583      -4.593  -9.407 -17.962  1.00  2.240          C  
ATOM   9132  O   GLN A 583      -5.810  -9.244 -17.925  1.00  2.710          O  
ATOM   9133  CB  GLN A 583      -4.925  -9.794 -20.397  1.00  2.970          C  
ATOM   9134  CG  GLN A 583      -4.383  -9.813 -21.821  1.00  2.970          C  
ATOM   9135  CD  GLN A 583      -5.492 -10.015 -22.866  1.00  2.970          C  
ATOM   9136  OE1 GLN A 583      -6.572  -9.422 -22.778  1.00  2.970          O  
ATOM   9137  NE2 GLN A 583      -5.225 -10.857 -23.860  1.00  2.970          N  
ATOM   9138  H   GLN A 583      -1.905 -10.313 -19.656  1.00  2.290          H  
ATOM   9139  HA  GLN A 583      -3.399  -8.568 -19.521  1.00  2.650          H  
ATOM   9140 1HB  GLN A 583      -5.413 -10.750 -20.205  1.00  3.570          H  
ATOM   9141 2HB  GLN A 583      -5.692  -9.025 -20.349  1.00  3.570          H  
ATOM   9142 1HG  GLN A 583      -3.880  -8.869 -22.020  1.00  3.570          H  
ATOM   9143 2HG  GLN A 583      -3.674 -10.636 -21.915  1.00  3.570          H  
ATOM   9144 1HE2 GLN A 583      -5.911 -11.027 -24.571  1.00  3.570          H  
ATOM   9145 2HE2 GLN A 583      -4.341 -11.320 -23.903  1.00  3.570          H  
ATOM   9146  N   ILE A 584      -3.851  -9.438 -16.861  1.00  2.120          N  
ATOM   9147  CA  ILE A 584      -4.466  -9.341 -15.551  1.00  2.400          C  
ATOM   9148  C   ILE A 584      -4.378  -7.889 -15.037  1.00  2.120          C  
ATOM   9149  O   ILE A 584      -3.266  -7.398 -14.871  1.00  2.100          O  
ATOM   9150  CB  ILE A 584      -3.760 -10.284 -14.552  1.00  3.250          C  
ATOM   9151  CG1 ILE A 584      -3.696 -11.750 -15.118  1.00  3.250          C  
ATOM   9152  CG2 ILE A 584      -4.508 -10.260 -13.206  1.00  3.250          C  
ATOM   9153  CD1 ILE A 584      -5.024 -12.410 -15.415  1.00  3.250          C  
ATOM   9154  H   ILE A 584      -2.856  -9.579 -16.946  1.00  2.540          H  
ATOM   9155  HA  ILE A 584      -5.493  -9.654 -15.651  1.00  2.880          H  
ATOM   9156  HB  ILE A 584      -2.735  -9.946 -14.415  1.00  3.900          H  
ATOM   9157 1HG1 ILE A 584      -3.130 -11.730 -16.044  1.00  3.900          H  
ATOM   9158 2HG1 ILE A 584      -3.159 -12.371 -14.417  1.00  3.900          H  
ATOM   9159 1HG2 ILE A 584      -4.011 -10.896 -12.492  1.00  3.900          H  
ATOM   9160 2HG2 ILE A 584      -4.530  -9.246 -12.822  1.00  3.900          H  
ATOM   9161 3HG2 ILE A 584      -5.527 -10.600 -13.329  1.00  3.900          H  
ATOM   9162 1HD1 ILE A 584      -4.845 -13.392 -15.816  1.00  3.900          H  
ATOM   9163 2HD1 ILE A 584      -5.619 -12.496 -14.518  1.00  3.900          H  
ATOM   9164 3HD1 ILE A 584      -5.569 -11.837 -16.162  1.00  3.900          H  
ATOM   9165  N   PRO A 585      -5.508  -7.222 -14.710  1.00  2.510          N  
ATOM   9166  CA  PRO A 585      -5.639  -5.822 -14.305  1.00  2.500          C  
ATOM   9167  C   PRO A 585      -5.172  -5.529 -12.880  1.00  1.830          C  
ATOM   9168  O   PRO A 585      -4.902  -6.448 -12.095  1.00  2.300          O  
ATOM   9169  CB  PRO A 585      -7.151  -5.588 -14.418  1.00  3.750          C  
ATOM   9170  CG  PRO A 585      -7.768  -6.923 -14.150  1.00  3.750          C  
ATOM   9171  CD  PRO A 585      -6.819  -7.927 -14.769  1.00  3.750          C  
ATOM   9172  HA  PRO A 585      -5.102  -5.186 -15.013  1.00  3.000          H  
ATOM   9173 1HB  PRO A 585      -7.468  -4.819 -13.694  1.00  4.500          H  
ATOM   9174 2HB  PRO A 585      -7.389  -5.205 -15.422  1.00  4.500          H  
ATOM   9175 1HG  PRO A 585      -7.879  -7.068 -13.060  1.00  4.500          H  
ATOM   9176 2HG  PRO A 585      -8.779  -6.973 -14.580  1.00  4.500          H  
ATOM   9177 1HD  PRO A 585      -6.830  -8.818 -14.138  1.00  4.500          H  
ATOM   9178 2HD  PRO A 585      -7.114  -8.135 -15.815  1.00  4.500          H  
ATOM   9179  N   ASN A 586      -5.103  -4.230 -12.568  1.00  1.520          N  
ATOM   9180  CA  ASN A 586      -4.708  -3.694 -11.262  1.00  1.630          C  
ATOM   9181  C   ASN A 586      -5.506  -4.104 -10.040  1.00  1.490          C  
ATOM   9182  O   ASN A 586      -6.706  -3.839  -9.929  1.00  1.720          O  
ATOM   9183  CB  ASN A 586      -4.817  -2.185 -11.260  1.00  2.240          C  
ATOM   9184  CG  ASN A 586      -3.789  -1.482 -11.974  1.00  2.240          C  
ATOM   9185  OD1 ASN A 586      -2.597  -1.784 -11.805  1.00  2.240          O  
ATOM   9186  ND2 ASN A 586      -4.208  -0.539 -12.772  1.00  2.240          N  
ATOM   9187  H   ASN A 586      -5.323  -3.565 -13.298  1.00  1.820          H  
ATOM   9188  HA  ASN A 586      -3.677  -3.992 -11.083  1.00  1.960          H  
ATOM   9189 1HB  ASN A 586      -5.783  -1.900 -11.678  1.00  2.690          H  
ATOM   9190 2HB  ASN A 586      -4.806  -1.838 -10.225  1.00  2.690          H  
ATOM   9191 1HD2 ASN A 586      -3.560   0.011 -13.309  1.00  2.690          H  
ATOM   9192 2HD2 ASN A 586      -5.185  -0.352 -12.853  1.00  2.690          H  
ATOM   9193  N   SER A 587      -4.802  -4.724  -9.111  1.00  1.320          N  
ATOM   9194  CA  SER A 587      -5.292  -5.095  -7.796  1.00  1.300          C  
ATOM   9195  C   SER A 587      -4.081  -5.082  -6.882  1.00  1.150          C  
ATOM   9196  O   SER A 587      -4.180  -4.991  -5.658  1.00  1.140          O  
ATOM   9197  CB  SER A 587      -5.907  -6.483  -7.806  1.00  1.830          C  
ATOM   9198  OG  SER A 587      -4.936  -7.464  -8.091  1.00  1.830          O  
ATOM   9199  H   SER A 587      -3.844  -4.926  -9.320  1.00  1.580          H  
ATOM   9200  HA  SER A 587      -6.018  -4.361  -7.449  1.00  1.560          H  
ATOM   9201 1HB  SER A 587      -6.361  -6.688  -6.837  1.00  2.190          H  
ATOM   9202 2HB  SER A 587      -6.695  -6.515  -8.557  1.00  2.190          H  
ATOM   9203  HG  SER A 587      -4.457  -7.623  -7.234  1.00  2.190          H  
ATOM   9204  N   LEU A 588      -2.924  -5.142  -7.550  1.00  1.070          N  
ATOM   9205  CA  LEU A 588      -1.609  -5.362  -6.967  1.00  0.990          C  
ATOM   9206  C   LEU A 588      -0.631  -4.229  -7.093  1.00  0.990          C  
ATOM   9207  O   LEU A 588      -0.557  -3.546  -8.114  1.00  1.040          O  
ATOM   9208  CB  LEU A 588      -1.030  -6.663  -7.582  1.00  1.420          C  
ATOM   9209  CG  LEU A 588       0.397  -7.107  -7.170  1.00  1.420          C  
ATOM   9210  CD1 LEU A 588       0.469  -8.595  -7.083  1.00  1.420          C  
ATOM   9211  CD2 LEU A 588       1.370  -6.647  -8.197  1.00  1.420          C  
ATOM   9212  H   LEU A 588      -2.988  -5.103  -8.546  1.00  1.280          H  
ATOM   9213  HA  LEU A 588      -1.743  -5.526  -5.922  1.00  1.190          H  
ATOM   9214 1HB  LEU A 588      -1.706  -7.482  -7.338  1.00  1.700          H  
ATOM   9215 2HB  LEU A 588      -1.021  -6.547  -8.653  1.00  1.700          H  
ATOM   9216  HG  LEU A 588       0.651  -6.706  -6.220  1.00  1.700          H  
ATOM   9217 1HD1 LEU A 588       1.479  -8.890  -6.794  1.00  1.700          H  
ATOM   9218 2HD1 LEU A 588      -0.228  -8.922  -6.331  1.00  1.700          H  
ATOM   9219 3HD1 LEU A 588       0.219  -9.046  -8.039  1.00  1.700          H  
ATOM   9220 1HD2 LEU A 588       2.350  -6.955  -7.905  1.00  1.700          H  
ATOM   9221 2HD2 LEU A 588       1.128  -7.081  -9.165  1.00  1.700          H  
ATOM   9222 3HD2 LEU A 588       1.347  -5.578  -8.277  1.00  1.700          H  
ATOM   9223  N   GLU A 589       0.132  -4.037  -6.018  1.00  0.990          N  
ATOM   9224  CA  GLU A 589       1.200  -3.059  -5.990  1.00  1.030          C  
ATOM   9225  C   GLU A 589       2.601  -3.682  -6.034  1.00  0.960          C  
ATOM   9226  O   GLU A 589       3.524  -3.079  -6.594  1.00  1.000          O  
ATOM   9227  CB  GLU A 589       1.088  -2.139  -4.781  1.00  1.430          C  
ATOM   9228  CG  GLU A 589      -0.116  -1.213  -4.775  1.00  1.430          C  
ATOM   9229  CD  GLU A 589      -0.067  -0.230  -3.617  1.00  1.430          C  
ATOM   9230  OE1 GLU A 589       0.770  -0.402  -2.754  1.00  1.430          O  
ATOM   9231  OE2 GLU A 589      -0.846   0.691  -3.603  1.00  1.430          O  
ATOM   9232  H   GLU A 589      -0.021  -4.646  -5.207  1.00  1.190          H  
ATOM   9233  HA  GLU A 589       1.093  -2.429  -6.875  1.00  1.240          H  
ATOM   9234 1HB  GLU A 589       1.047  -2.744  -3.875  1.00  1.710          H  
ATOM   9235 2HB  GLU A 589       1.958  -1.539  -4.722  1.00  1.710          H  
ATOM   9236 1HG  GLU A 589      -0.133  -0.656  -5.718  1.00  1.710          H  
ATOM   9237 2HG  GLU A 589      -1.027  -1.806  -4.717  1.00  1.710          H  
ATOM   9238  N   SER A 590       2.774  -4.892  -5.481  1.00  0.890          N  
ATOM   9239  CA  SER A 590       4.134  -5.463  -5.412  1.00  0.850          C  
ATOM   9240  C   SER A 590       4.265  -6.899  -5.910  1.00  0.820          C  
ATOM   9241  O   SER A 590       3.583  -7.817  -5.434  1.00  0.870          O  
ATOM   9242  CB  SER A 590       4.641  -5.370  -3.994  1.00  1.210          C  
ATOM   9243  OG  SER A 590       5.882  -5.995  -3.869  1.00  1.210          O  
ATOM   9244  H   SER A 590       1.989  -5.373  -5.035  1.00  1.070          H  
ATOM   9245  HA  SER A 590       4.778  -4.856  -6.045  1.00  1.020          H  
ATOM   9246 1HB  SER A 590       4.728  -4.322  -3.708  1.00  1.450          H  
ATOM   9247 2HB  SER A 590       3.923  -5.838  -3.317  1.00  1.450          H  
ATOM   9248  HG  SER A 590       6.181  -5.813  -2.974  1.00  1.450          H  
ATOM   9249  N   LEU A 591       5.122  -7.068  -6.933  1.00  0.810          N  
ATOM   9250  CA  LEU A 591       5.348  -8.367  -7.573  1.00  0.840          C  
ATOM   9251  C   LEU A 591       6.797  -8.850  -7.537  1.00  0.820          C  
ATOM   9252  O   LEU A 591       7.633  -8.375  -8.322  1.00  0.860          O  
ATOM   9253  CB  LEU A 591       4.934  -8.274  -9.054  1.00  1.160          C  
ATOM   9254  CG  LEU A 591       5.129  -9.519  -9.940  1.00  1.160          C  
ATOM   9255  CD1 LEU A 591       4.270 -10.670  -9.407  1.00  1.160          C  
ATOM   9256  CD2 LEU A 591       4.750  -9.149 -11.375  1.00  1.160          C  
ATOM   9257  H   LEU A 591       5.656  -6.251  -7.249  1.00  0.970          H  
ATOM   9258  HA  LEU A 591       4.736  -9.100  -7.053  1.00  1.010          H  
ATOM   9259 1HB  LEU A 591       3.897  -8.007  -9.109  1.00  1.400          H  
ATOM   9260 2HB  LEU A 591       5.514  -7.466  -9.508  1.00  1.400          H  
ATOM   9261  HG  LEU A 591       6.174  -9.836  -9.925  1.00  1.400          H  
ATOM   9262 1HD1 LEU A 591       4.404 -11.540 -10.044  1.00  1.400          H  
ATOM   9263 2HD1 LEU A 591       4.578 -10.924  -8.404  1.00  1.400          H  
ATOM   9264 3HD1 LEU A 591       3.220 -10.382  -9.405  1.00  1.400          H  
ATOM   9265 1HD2 LEU A 591       4.888 -10.016 -12.023  1.00  1.400          H  
ATOM   9266 2HD2 LEU A 591       3.707  -8.830 -11.409  1.00  1.400          H  
ATOM   9267 3HD2 LEU A 591       5.385  -8.336 -11.722  1.00  1.400          H  
ATOM   9268  N   ASP A 592       7.070  -9.854  -6.697  1.00  0.820          N  
ATOM   9269  CA  ASP A 592       8.411 -10.416  -6.591  1.00  0.850          C  
ATOM   9270  C   ASP A 592       8.471 -11.855  -7.079  1.00  0.880          C  
ATOM   9271  O   ASP A 592       7.978 -12.787  -6.428  1.00  0.990          O  
ATOM   9272  CB  ASP A 592       8.972 -10.353  -5.166  1.00  1.180          C  
ATOM   9273  CG  ASP A 592      10.418 -10.911  -5.118  1.00  1.180          C  
ATOM   9274  OD1 ASP A 592      10.938 -11.248  -6.189  1.00  1.180          O  
ATOM   9275  OD2 ASP A 592      10.971 -11.068  -4.040  1.00  1.180          O  
ATOM   9276  H   ASP A 592       6.338 -10.202  -6.074  1.00  0.980          H  
ATOM   9277  HA  ASP A 592       9.062  -9.844  -7.235  1.00  1.020          H  
ATOM   9278 1HB  ASP A 592       8.976  -9.318  -4.821  1.00  1.410          H  
ATOM   9279 2HB  ASP A 592       8.344 -10.918  -4.490  1.00  1.410          H  
ATOM   9280  N   VAL A 593       9.015 -12.028  -8.269  1.00  0.830          N  
ATOM   9281  CA  VAL A 593       9.113 -13.325  -8.902  1.00  0.890          C  
ATOM   9282  C   VAL A 593      10.567 -13.584  -9.321  1.00  0.840          C  
ATOM   9283  O   VAL A 593      10.835 -14.245 -10.335  1.00  0.860          O  
ATOM   9284  CB  VAL A 593       8.098 -13.440 -10.049  1.00  1.220          C  
ATOM   9285  CG1 VAL A 593       6.679 -13.423  -9.500  1.00  1.220          C  
ATOM   9286  CG2 VAL A 593       8.264 -12.306 -10.971  1.00  1.220          C  
ATOM   9287  H   VAL A 593       9.429 -11.217  -8.749  1.00  1.000          H  
ATOM   9288  HA  VAL A 593       8.848 -14.084  -8.168  1.00  1.070          H  
ATOM   9289  HB  VAL A 593       8.255 -14.373 -10.563  1.00  1.470          H  
ATOM   9290 1HG1 VAL A 593       5.971 -13.515 -10.321  1.00  1.470          H  
ATOM   9291 2HG1 VAL A 593       6.550 -14.242  -8.821  1.00  1.470          H  
ATOM   9292 3HG1 VAL A 593       6.504 -12.496  -8.974  1.00  1.470          H  
ATOM   9293 1HG2 VAL A 593       7.550 -12.389 -11.783  1.00  1.470          H  
ATOM   9294 2HG2 VAL A 593       8.102 -11.362 -10.449  1.00  1.470          H  
ATOM   9295 3HG2 VAL A 593       9.276 -12.333 -11.360  1.00  1.470          H  
ATOM   9296  N   SER A 594      11.489 -13.001  -8.553  1.00  0.810          N  
ATOM   9297  CA  SER A 594      12.929 -13.141  -8.754  1.00  0.770          C  
ATOM   9298  C   SER A 594      13.516 -14.466  -8.236  1.00  0.780          C  
ATOM   9299  O   SER A 594      12.899 -15.173  -7.439  1.00  0.840          O  
ATOM   9300  CB  SER A 594      13.629 -12.011  -8.029  1.00  1.090          C  
ATOM   9301  OG  SER A 594      13.496 -12.133  -6.635  1.00  1.090          O  
ATOM   9302  H   SER A 594      11.167 -12.415  -7.766  1.00  0.970          H  
ATOM   9303  HA  SER A 594      13.128 -13.067  -9.824  1.00  0.920          H  
ATOM   9304 1HB  SER A 594      14.670 -12.037  -8.272  1.00  1.310          H  
ATOM   9305 2HB  SER A 594      13.231 -11.058  -8.360  1.00  1.310          H  
ATOM   9306  HG  SER A 594      12.605 -11.789  -6.403  1.00  1.310          H  
ATOM   9307  N   ASN A 595      14.730 -14.790  -8.667  1.00  0.770          N  
ATOM   9308  CA  ASN A 595      15.468 -15.953  -8.152  1.00  0.820          C  
ATOM   9309  C   ASN A 595      14.686 -17.283  -8.169  1.00  0.830          C  
ATOM   9310  O   ASN A 595      14.708 -18.050  -7.192  1.00  0.960          O  
ATOM   9311  CB  ASN A 595      15.967 -15.673  -6.756  1.00  1.130          C  
ATOM   9312  CG  ASN A 595      16.932 -14.522  -6.674  1.00  1.130          C  
ATOM   9313  OD1 ASN A 595      17.634 -14.169  -7.634  1.00  1.130          O  
ATOM   9314  ND2 ASN A 595      16.999 -13.943  -5.500  1.00  1.130          N  
ATOM   9315  H   ASN A 595      15.168 -14.160  -9.348  1.00  0.920          H  
ATOM   9316  HA  ASN A 595      16.337 -16.100  -8.794  1.00  0.980          H  
ATOM   9317 1HB  ASN A 595      15.113 -15.436  -6.137  1.00  1.350          H  
ATOM   9318 2HB  ASN A 595      16.436 -16.562  -6.343  1.00  1.350          H  
ATOM   9319 1HD2 ASN A 595      17.624 -13.182  -5.345  1.00  1.350          H  
ATOM   9320 2HD2 ASN A 595      16.421 -14.302  -4.742  1.00  1.350          H  
ATOM   9321  N   ASN A 596      14.011 -17.542  -9.272  1.00  0.840          N  
ATOM   9322  CA  ASN A 596      13.224 -18.744  -9.498  1.00  0.890          C  
ATOM   9323  C   ASN A 596      13.369 -19.136 -10.970  1.00  0.930          C  
ATOM   9324  O   ASN A 596      14.415 -18.876 -11.566  1.00  0.970          O  
ATOM   9325  CB  ASN A 596      11.809 -18.542  -9.030  1.00  1.230          C  
ATOM   9326  CG  ASN A 596      11.174 -17.463  -9.728  1.00  1.230          C  
ATOM   9327  OD1 ASN A 596      11.350 -17.267 -10.957  1.00  1.230          O  
ATOM   9328  ND2 ASN A 596      10.418 -16.714  -9.003  1.00  1.230          N  
ATOM   9329  H   ASN A 596      14.031 -16.843 -10.000  1.00  1.010          H  
ATOM   9330  HA  ASN A 596      13.652 -19.557  -8.910  1.00  1.070          H  
ATOM   9331 1HB  ASN A 596      11.235 -19.458  -9.143  1.00  1.470          H  
ATOM   9332 2HB  ASN A 596      11.818 -18.305  -7.958  1.00  1.470          H  
ATOM   9333 1HD2 ASN A 596       9.976 -15.925  -9.439  1.00  1.470          H  
ATOM   9334 2HD2 ASN A 596      10.256 -16.913  -8.011  1.00  1.470          H  
ATOM   9335  N   ARG A 597      12.402 -19.863 -11.535  1.00  0.970          N  
ATOM   9336  CA  ARG A 597      12.553 -20.338 -12.905  1.00  1.030          C  
ATOM   9337  C   ARG A 597      11.565 -19.734 -13.896  1.00  1.050          C  
ATOM   9338  O   ARG A 597      11.203 -20.365 -14.896  1.00  1.200          O  
ATOM   9339  CB  ARG A 597      12.557 -21.853 -12.936  1.00  1.420          C  
ATOM   9340  CG  ARG A 597      13.823 -22.401 -12.281  1.00  1.420          C  
ATOM   9341  CD  ARG A 597      14.061 -23.841 -12.500  1.00  1.420          C  
ATOM   9342  NE  ARG A 597      13.150 -24.682 -11.750  1.00  1.420          N  
ATOM   9343  CZ  ARG A 597      13.143 -26.018 -11.744  1.00  1.420          C  
ATOM   9344  NH1 ARG A 597      14.004 -26.739 -12.452  1.00  1.420          N  
ATOM   9345  NH2 ARG A 597      12.243 -26.577 -10.988  1.00  1.420          N  
ATOM   9346  H   ARG A 597      11.529 -20.070 -11.041  1.00  1.160          H  
ATOM   9347  HA  ARG A 597      13.540 -20.037 -13.248  1.00  1.240          H  
ATOM   9348 1HB  ARG A 597      11.688 -22.238 -12.394  1.00  1.700          H  
ATOM   9349 2HB  ARG A 597      12.502 -22.216 -13.961  1.00  1.700          H  
ATOM   9350 1HG  ARG A 597      14.686 -21.855 -12.666  1.00  1.700          H  
ATOM   9351 2HG  ARG A 597      13.753 -22.238 -11.204  1.00  1.700          H  
ATOM   9352 1HD  ARG A 597      13.933 -24.058 -13.559  1.00  1.700          H  
ATOM   9353 2HD  ARG A 597      15.079 -24.083 -12.198  1.00  1.700          H  
ATOM   9354  HE  ARG A 597      12.425 -24.245 -11.160  1.00  1.700          H  
ATOM   9355 1HH1 ARG A 597      14.698 -26.285 -13.028  1.00  1.700          H  
ATOM   9356 2HH1 ARG A 597      13.968 -27.747 -12.414  1.00  1.700          H  
ATOM   9357 1HH2 ARG A 597      11.617 -25.939 -10.462  1.00  1.700          H  
ATOM   9358 2HH2 ARG A 597      12.170 -27.578 -10.911  1.00  1.700          H  
ATOM   9359  N   LEU A 598      11.133 -18.504 -13.613  1.00  0.980          N  
ATOM   9360  CA  LEU A 598      10.299 -17.729 -14.526  1.00  1.030          C  
ATOM   9361  C   LEU A 598      11.156 -17.635 -15.773  1.00  1.070          C  
ATOM   9362  O   LEU A 598      12.354 -17.385 -15.659  1.00  1.080          O  
ATOM   9363  CB  LEU A 598      10.032 -16.340 -13.920  1.00  1.420          C  
ATOM   9364  CG  LEU A 598       9.020 -15.373 -14.592  1.00  1.420          C  
ATOM   9365  CD1 LEU A 598       8.532 -14.399 -13.563  1.00  1.420          C  
ATOM   9366  CD2 LEU A 598       9.673 -14.599 -15.648  1.00  1.420          C  
ATOM   9367  H   LEU A 598      11.410 -18.085 -12.718  1.00  1.180          H  
ATOM   9368  HA  LEU A 598       9.381 -18.252 -14.766  1.00  1.240          H  
ATOM   9369 1HB  LEU A 598       9.706 -16.476 -12.889  1.00  1.710          H  
ATOM   9370 2HB  LEU A 598      10.969 -15.830 -13.895  1.00  1.710          H  
ATOM   9371  HG  LEU A 598       8.171 -15.930 -14.993  1.00  1.710          H  
ATOM   9372 1HD1 LEU A 598       7.827 -13.706 -14.021  1.00  1.710          H  
ATOM   9373 2HD1 LEU A 598       8.050 -14.902 -12.766  1.00  1.710          H  
ATOM   9374 3HD1 LEU A 598       9.387 -13.848 -13.175  1.00  1.710          H  
ATOM   9375 1HD2 LEU A 598       8.950 -13.909 -16.073  1.00  1.710          H  
ATOM   9376 2HD2 LEU A 598      10.494 -14.041 -15.208  1.00  1.710          H  
ATOM   9377 3HD2 LEU A 598      10.046 -15.239 -16.429  1.00  1.710          H  
ATOM   9378  N   ALA A 599      10.574 -17.854 -16.957  1.00  1.180          N  
ATOM   9379  CA  ALA A 599      11.375 -17.907 -18.176  1.00  1.330          C  
ATOM   9380  C   ALA A 599      10.718 -17.276 -19.381  1.00  1.250          C  
ATOM   9381  O   ALA A 599       9.573 -16.832 -19.321  1.00  1.500          O  
ATOM   9382  CB  ALA A 599      11.667 -19.364 -18.510  1.00  1.800          C  
ATOM   9383  H   ALA A 599       9.578 -18.021 -17.008  1.00  1.420          H  
ATOM   9384  HA  ALA A 599      12.298 -17.375 -17.986  1.00  1.600          H  
ATOM   9385 1HB  ALA A 599      12.304 -19.434 -19.386  1.00  2.160          H  
ATOM   9386 2HB  ALA A 599      12.153 -19.847 -17.677  1.00  2.160          H  
ATOM   9387 3HB  ALA A 599      10.729 -19.873 -18.707  1.00  2.160          H  
ATOM   9388  N   LYS A 600      11.463 -17.285 -20.488  1.00  1.300          N  
ATOM   9389  CA  LYS A 600      11.054 -16.735 -21.773  1.00  1.280          C  
ATOM   9390  C   LYS A 600      10.849 -15.233 -21.702  1.00  1.090          C  
ATOM   9391  O   LYS A 600      11.819 -14.512 -21.477  1.00  1.140          O  
ATOM   9392  CB  LYS A 600       9.807 -17.455 -22.279  1.00  1.800          C  
ATOM   9393  CG  LYS A 600      10.004 -18.952 -22.481  1.00  1.800          C  
ATOM   9394  CD  LYS A 600       8.752 -19.611 -23.026  1.00  1.800          C  
ATOM   9395  CE  LYS A 600       8.953 -21.105 -23.222  1.00  1.800          C  
ATOM   9396  NZ  LYS A 600       7.725 -21.770 -23.758  1.00  1.800          N  
ATOM   9397  H   LYS A 600      12.392 -17.684 -20.431  1.00  1.560          H  
ATOM   9398  HA  LYS A 600      11.847 -16.923 -22.493  1.00  1.540          H  
ATOM   9399 1HB  LYS A 600       8.991 -17.311 -21.606  1.00  2.160          H  
ATOM   9400 2HB  LYS A 600       9.520 -17.037 -23.245  1.00  2.160          H  
ATOM   9401 1HG  LYS A 600      10.830 -19.120 -23.172  1.00  2.160          H  
ATOM   9402 2HG  LYS A 600      10.252 -19.414 -21.528  1.00  2.160          H  
ATOM   9403 1HD  LYS A 600       7.943 -19.469 -22.311  1.00  2.160          H  
ATOM   9404 2HD  LYS A 600       8.464 -19.155 -23.972  1.00  2.160          H  
ATOM   9405 1HE  LYS A 600       9.775 -21.266 -23.917  1.00  2.160          H  
ATOM   9406 2HE  LYS A 600       9.207 -21.553 -22.262  1.00  2.160          H  
ATOM   9407 1HZ  LYS A 600       7.902 -22.758 -23.868  1.00  2.160          H  
ATOM   9408 2HZ  LYS A 600       6.956 -21.635 -23.115  1.00  2.160          H  
ATOM   9409 3HZ  LYS A 600       7.485 -21.370 -24.655  1.00  2.160          H  
ATOM   9410  N   LEU A 601       9.646 -14.739 -21.974  1.00  1.080          N  
ATOM   9411  CA  LEU A 601       9.421 -13.297 -21.954  1.00  1.050          C  
ATOM   9412  C   LEU A 601       8.424 -12.863 -20.894  1.00  1.060          C  
ATOM   9413  O   LEU A 601       7.537 -13.627 -20.516  1.00  1.200          O  
ATOM   9414  CB  LEU A 601       8.930 -12.829 -23.326  1.00  1.480          C  
ATOM   9415  CG  LEU A 601       9.849 -13.161 -24.552  1.00  1.480          C  
ATOM   9416  CD1 LEU A 601       9.147 -12.724 -25.812  1.00  1.480          C  
ATOM   9417  CD2 LEU A 601      11.209 -12.451 -24.428  1.00  1.480          C  
ATOM   9418  H   LEU A 601       8.872 -15.359 -22.151  1.00  1.300          H  
ATOM   9419  HA  LEU A 601      10.361 -12.801 -21.729  1.00  1.260          H  
ATOM   9420 1HB  LEU A 601       7.952 -13.269 -23.506  1.00  1.780          H  
ATOM   9421 2HB  LEU A 601       8.804 -11.740 -23.287  1.00  1.780          H  
ATOM   9422  HG  LEU A 601      10.010 -14.236 -24.607  1.00  1.780          H  
ATOM   9423 1HD1 LEU A 601       9.766 -12.964 -26.677  1.00  1.780          H  
ATOM   9424 2HD1 LEU A 601       8.193 -13.245 -25.896  1.00  1.780          H  
ATOM   9425 3HD1 LEU A 601       8.973 -11.649 -25.779  1.00  1.780          H  
ATOM   9426 1HD2 LEU A 601      11.817 -12.693 -25.291  1.00  1.780          H  
ATOM   9427 2HD2 LEU A 601      11.063 -11.371 -24.379  1.00  1.780          H  
ATOM   9428 3HD2 LEU A 601      11.724 -12.779 -23.532  1.00  1.780          H  
ATOM   9429  N   GLY A 602       8.566 -11.617 -20.437  1.00  1.070          N  
ATOM   9430  CA  GLY A 602       7.593 -11.004 -19.541  1.00  1.190          C  
ATOM   9431  C   GLY A 602       6.314 -10.834 -20.347  1.00  1.180          C  
ATOM   9432  O   GLY A 602       6.374 -10.649 -21.565  1.00  1.180          O  
ATOM   9433  H   GLY A 602       9.362 -11.079 -20.753  1.00  1.280          H  
ATOM   9434 1HA  GLY A 602       7.419 -11.643 -18.674  1.00  1.430          H  
ATOM   9435 2HA  GLY A 602       7.955 -10.038 -19.190  1.00  1.430          H  
ATOM   9436  N   LYS A 603       5.170 -10.819 -19.689  1.00  1.390          N  
ATOM   9437  CA  LYS A 603       3.912 -10.701 -20.413  1.00  1.490          C  
ATOM   9438  C   LYS A 603       3.234  -9.342 -20.296  1.00  1.440          C  
ATOM   9439  O   LYS A 603       3.545  -8.556 -19.402  1.00  1.400          O  
ATOM   9440  CB  LYS A 603       2.967 -11.804 -19.939  1.00  2.050          C  
ATOM   9441  CG  LYS A 603       3.505 -13.270 -20.091  1.00  2.050          C  
ATOM   9442  CD  LYS A 603       3.741 -13.699 -21.566  1.00  2.050          C  
ATOM   9443  CE  LYS A 603       2.434 -13.784 -22.354  1.00  2.050          C  
ATOM   9444  NZ  LYS A 603       2.628 -14.299 -23.731  1.00  2.050          N  
ATOM   9445  H   LYS A 603       5.171 -10.932 -18.685  1.00  1.670          H  
ATOM   9446  HA  LYS A 603       4.112 -10.849 -21.470  1.00  1.790          H  
ATOM   9447 1HB  LYS A 603       2.743 -11.650 -18.884  1.00  2.460          H  
ATOM   9448 2HB  LYS A 603       2.047 -11.726 -20.456  1.00  2.460          H  
ATOM   9449 1HG  LYS A 603       4.454 -13.367 -19.556  1.00  2.460          H  
ATOM   9450 2HG  LYS A 603       2.792 -13.963 -19.643  1.00  2.460          H  
ATOM   9451 1HD  LYS A 603       4.429 -13.015 -22.057  1.00  2.460          H  
ATOM   9452 2HD  LYS A 603       4.197 -14.688 -21.569  1.00  2.460          H  
ATOM   9453 1HE  LYS A 603       1.734 -14.430 -21.822  1.00  2.460          H  
ATOM   9454 2HE  LYS A 603       2.009 -12.793 -22.435  1.00  2.460          H  
ATOM   9455 1HZ  LYS A 603       1.726 -14.306 -24.186  1.00  2.460          H  
ATOM   9456 2HZ  LYS A 603       3.258 -13.690 -24.234  1.00  2.460          H  
ATOM   9457 3HZ  LYS A 603       3.008 -15.231 -23.713  1.00  2.460          H  
ATOM   9458  N   THR A 604       2.252  -9.105 -21.184  1.00  1.480          N  
ATOM   9459  CA  THR A 604       1.411  -7.902 -21.262  1.00  1.480          C  
ATOM   9460  C   THR A 604       0.866  -7.481 -19.905  1.00  1.390          C  
ATOM   9461  O   THR A 604       0.791  -6.284 -19.611  1.00  1.400          O  
ATOM   9462  CB  THR A 604       0.257  -8.089 -22.272  1.00  2.070          C  
ATOM   9463  OG1 THR A 604       0.811  -8.324 -23.581  1.00  2.070          O  
ATOM   9464  CG2 THR A 604      -0.636  -6.830 -22.313  1.00  2.070          C  
ATOM   9465  H   THR A 604       2.068  -9.807 -21.894  1.00  1.780          H  
ATOM   9466  HA  THR A 604       2.029  -7.089 -21.633  1.00  1.780          H  
ATOM   9467  HB  THR A 604      -0.344  -8.944 -21.986  1.00  2.490          H  
ATOM   9468  HG1 THR A 604       0.115  -8.635 -24.173  1.00  2.490          H  
ATOM   9469 1HG2 THR A 604      -1.434  -6.985 -23.038  1.00  2.490          H  
ATOM   9470 2HG2 THR A 604      -1.079  -6.645 -21.337  1.00  2.490          H  
ATOM   9471 3HG2 THR A 604      -0.038  -5.968 -22.609  1.00  2.490          H  
ATOM   9472  N   ALA A 605       0.542  -8.442 -19.046  1.00  1.370          N  
ATOM   9473  CA  ALA A 605      -0.000  -8.149 -17.721  1.00  1.370          C  
ATOM   9474  C   ALA A 605       0.897  -7.161 -16.944  1.00  1.250          C  
ATOM   9475  O   ALA A 605       0.406  -6.447 -16.073  1.00  1.280          O  
ATOM   9476  CB  ALA A 605      -0.162  -9.417 -16.903  1.00  1.920          C  
ATOM   9477  H   ALA A 605       0.566  -9.410 -19.388  1.00  1.640          H  
ATOM   9478  HA  ALA A 605      -0.975  -7.704 -17.862  1.00  1.640          H  
ATOM   9479 1HB  ALA A 605      -0.598  -9.167 -15.933  1.00  2.300          H  
ATOM   9480 2HB  ALA A 605      -0.805 -10.110 -17.424  1.00  2.300          H  
ATOM   9481 3HB  ALA A 605       0.814  -9.876 -16.757  1.00  2.300          H  
ATOM   9482  N   LEU A 606       2.199  -7.071 -17.253  1.00  1.190          N  
ATOM   9483  CA  LEU A 606       3.055  -6.121 -16.542  1.00  1.180          C  
ATOM   9484  C   LEU A 606       2.529  -4.696 -16.765  1.00  1.190          C  
ATOM   9485  O   LEU A 606       2.655  -3.833 -15.899  1.00  1.200          O  
ATOM   9486  CB  LEU A 606       4.509  -6.196 -17.052  1.00  1.660          C  
ATOM   9487  CG  LEU A 606       5.332  -7.484 -16.729  1.00  1.660          C  
ATOM   9488  CD1 LEU A 606       6.649  -7.434 -17.515  1.00  1.660          C  
ATOM   9489  CD2 LEU A 606       5.630  -7.560 -15.229  1.00  1.660          C  
ATOM   9490  H   LEU A 606       2.599  -7.651 -17.997  1.00  1.430          H  
ATOM   9491  HA  LEU A 606       3.013  -6.335 -15.476  1.00  1.420          H  
ATOM   9492 1HB  LEU A 606       4.488  -6.091 -18.141  1.00  1.990          H  
ATOM   9493 2HB  LEU A 606       5.054  -5.348 -16.644  1.00  1.990          H  
ATOM   9494  HG  LEU A 606       4.770  -8.366 -17.043  1.00  1.990          H  
ATOM   9495 1HD1 LEU A 606       7.233  -8.328 -17.312  1.00  1.990          H  
ATOM   9496 2HD1 LEU A 606       6.425  -7.381 -18.583  1.00  1.990          H  
ATOM   9497 3HD1 LEU A 606       7.213  -6.560 -17.214  1.00  1.990          H  
ATOM   9498 1HD2 LEU A 606       6.217  -8.454 -15.019  1.00  1.990          H  
ATOM   9499 2HD2 LEU A 606       6.195  -6.678 -14.941  1.00  1.990          H  
ATOM   9500 3HD2 LEU A 606       4.709  -7.602 -14.658  1.00  1.990          H  
ATOM   9501  N   ALA A 607       1.968  -4.440 -17.951  1.00  1.270          N  
ATOM   9502  CA  ALA A 607       1.391  -3.155 -18.307  1.00  1.410          C  
ATOM   9503  C   ALA A 607      -0.004  -3.021 -17.744  1.00  1.450          C  
ATOM   9504  O   ALA A 607      -0.446  -1.935 -17.366  1.00  1.600          O  
ATOM   9505  CB  ALA A 607       1.297  -3.027 -19.796  1.00  1.920          C  
ATOM   9506  H   ALA A 607       1.899  -5.182 -18.639  1.00  1.520          H  
ATOM   9507  HA  ALA A 607       2.020  -2.372 -17.890  1.00  1.690          H  
ATOM   9508 1HB  ALA A 607       0.872  -2.077 -20.042  1.00  2.300          H  
ATOM   9509 2HB  ALA A 607       2.263  -3.105 -20.189  1.00  2.300          H  
ATOM   9510 3HB  ALA A 607       0.669  -3.816 -20.196  1.00  2.300          H  
ATOM   9511  N   ALA A 608      -0.726  -4.148 -17.722  1.00  1.430          N  
ATOM   9512  CA  ALA A 608      -2.097  -4.158 -17.207  1.00  1.590          C  
ATOM   9513  C   ALA A 608      -2.071  -3.688 -15.755  1.00  1.530          C  
ATOM   9514  O   ALA A 608      -2.912  -2.890 -15.321  1.00  1.740          O  
ATOM   9515  CB  ALA A 608      -2.721  -5.537 -17.311  1.00  2.160          C  
ATOM   9516  H   ALA A 608      -0.295  -4.991 -18.113  1.00  1.720          H  
ATOM   9517  HA  ALA A 608      -2.688  -3.453 -17.793  1.00  1.910          H  
ATOM   9518 1HB  ALA A 608      -3.737  -5.513 -16.935  1.00  2.590          H  
ATOM   9519 2HB  ALA A 608      -2.726  -5.858 -18.348  1.00  2.590          H  
ATOM   9520 3HB  ALA A 608      -2.141  -6.220 -16.715  1.00  2.590          H  
ATOM   9521  N   LYS A 609      -1.025  -4.105 -15.033  1.00  1.380          N  
ATOM   9522  CA  LYS A 609      -0.797  -3.715 -13.651  1.00  1.460          C  
ATOM   9523  C   LYS A 609      -0.163  -2.318 -13.634  1.00  1.370          C  
ATOM   9524  O   LYS A 609       0.944  -2.130 -13.130  1.00  1.450          O  
ATOM   9525  CB  LYS A 609       0.174  -4.695 -12.958  1.00  2.010          C  
ATOM   9526  CG  LYS A 609      -0.258  -6.174 -12.877  1.00  2.010          C  
ATOM   9527  CD  LYS A 609      -1.420  -6.393 -11.954  1.00  2.010          C  
ATOM   9528  CE  LYS A 609      -1.752  -7.873 -11.826  1.00  2.010          C  
ATOM   9529  NZ  LYS A 609      -2.909  -8.091 -10.937  1.00  2.010          N  
ATOM   9530  H   LYS A 609      -0.387  -4.776 -15.472  1.00  1.660          H  
ATOM   9531  HA  LYS A 609      -1.747  -3.685 -13.129  1.00  1.750          H  
ATOM   9532 1HB  LYS A 609       1.131  -4.671 -13.488  1.00  2.410          H  
ATOM   9533 2HB  LYS A 609       0.358  -4.356 -11.940  1.00  2.410          H  
ATOM   9534 1HG  LYS A 609      -0.566  -6.513 -13.862  1.00  2.410          H  
ATOM   9535 2HG  LYS A 609       0.587  -6.776 -12.554  1.00  2.410          H  
ATOM   9536 1HD  LYS A 609      -1.205  -5.971 -10.976  1.00  2.410          H  
ATOM   9537 2HD  LYS A 609      -2.294  -5.897 -12.364  1.00  2.410          H  
ATOM   9538 1HE  LYS A 609      -1.983  -8.265 -12.807  1.00  2.410          H  
ATOM   9539 2HE  LYS A 609      -0.891  -8.406 -11.425  1.00  2.410          H  
ATOM   9540 1HZ  LYS A 609      -3.131  -9.071 -10.864  1.00  2.410          H  
ATOM   9541 2HZ  LYS A 609      -2.676  -7.730 -10.031  1.00  2.410          H  
ATOM   9542 3HZ  LYS A 609      -3.726  -7.576 -11.336  1.00  2.410          H  
ATOM   9543  N   SER A 610      -0.906  -1.325 -14.113  1.00  1.660          N  
ATOM   9544  CA  SER A 610      -0.440   0.056 -14.266  1.00  1.790          C  
ATOM   9545  C   SER A 610      -0.102   0.750 -12.945  1.00  1.690          C  
ATOM   9546  O   SER A 610       0.520   1.810 -12.935  1.00  1.780          O  
ATOM   9547  CB  SER A 610      -1.451   0.883 -15.037  1.00  2.450          C  
ATOM   9548  OG  SER A 610      -2.620   1.125 -14.298  1.00  2.450          O  
ATOM   9549  H   SER A 610      -1.813  -1.602 -14.498  1.00  1.990          H  
ATOM   9550  HA  SER A 610       0.461   0.021 -14.878  1.00  2.150          H  
ATOM   9551 1HB  SER A 610      -0.993   1.829 -15.328  1.00  2.940          H  
ATOM   9552 2HB  SER A 610      -1.706   0.350 -15.956  1.00  2.940          H  
ATOM   9553  HG  SER A 610      -3.222   1.560 -14.910  1.00  2.940          H  
ATOM   9554  N   GLN A 611      -0.575   0.196 -11.831  1.00  1.590          N  
ATOM   9555  CA  GLN A 611      -0.319   0.729 -10.493  1.00  1.580          C  
ATOM   9556  C   GLN A 611       0.846   0.043  -9.777  1.00  1.340          C  
ATOM   9557  O   GLN A 611       1.158   0.372  -8.633  1.00  1.290          O  
ATOM   9558  CB  GLN A 611      -1.585   0.660  -9.647  1.00  2.220          C  
ATOM   9559  CG  GLN A 611      -2.681   1.569 -10.165  1.00  2.220          C  
ATOM   9560  CD  GLN A 611      -3.973   1.425  -9.414  1.00  2.220          C  
ATOM   9561  OE1 GLN A 611      -4.239   0.394  -8.792  1.00  2.220          O  
ATOM   9562  NE2 GLN A 611      -4.797   2.463  -9.467  1.00  2.220          N  
ATOM   9563  H   GLN A 611      -1.134  -0.652 -11.925  1.00  1.910          H  
ATOM   9564  HA  GLN A 611      -0.056   1.773 -10.592  1.00  1.900          H  
ATOM   9565 1HB  GLN A 611      -1.958  -0.363  -9.634  1.00  2.660          H  
ATOM   9566 2HB  GLN A 611      -1.359   0.939  -8.618  1.00  2.660          H  
ATOM   9567 1HG  GLN A 611      -2.344   2.597 -10.057  1.00  2.660          H  
ATOM   9568 2HG  GLN A 611      -2.858   1.355 -11.213  1.00  2.660          H  
ATOM   9569 1HE2 GLN A 611      -5.677   2.430  -8.988  1.00  2.660          H  
ATOM   9570 2HE2 GLN A 611      -4.543   3.280  -9.986  1.00  2.660          H  
ATOM   9571  N   LEU A 612       1.499  -0.904 -10.439  1.00  1.250          N  
ATOM   9572  CA  LEU A 612       2.597  -1.644  -9.830  1.00  1.090          C  
ATOM   9573  C   LEU A 612       3.686  -0.678  -9.368  1.00  1.100          C  
ATOM   9574  O   LEU A 612       4.124   0.177 -10.137  1.00  1.400          O  
ATOM   9575  CB  LEU A 612       3.179  -2.624 -10.874  1.00  1.590          C  
ATOM   9576  CG  LEU A 612       4.270  -3.640 -10.443  1.00  1.590          C  
ATOM   9577  CD1 LEU A 612       3.698  -4.650  -9.531  1.00  1.590          C  
ATOM   9578  CD2 LEU A 612       4.808  -4.343 -11.652  1.00  1.590          C  
ATOM   9579  H   LEU A 612       1.203  -1.140 -11.389  1.00  1.500          H  
ATOM   9580  HA  LEU A 612       2.214  -2.186  -8.969  1.00  1.310          H  
ATOM   9581 1HB  LEU A 612       2.355  -3.196 -11.283  1.00  1.910          H  
ATOM   9582 2HB  LEU A 612       3.590  -2.043 -11.670  1.00  1.910          H  
ATOM   9583  HG  LEU A 612       5.076  -3.121  -9.920  1.00  1.910          H  
ATOM   9584 1HD1 LEU A 612       4.471  -5.347  -9.239  1.00  1.910          H  
ATOM   9585 2HD1 LEU A 612       3.309  -4.186  -8.672  1.00  1.910          H  
ATOM   9586 3HD1 LEU A 612       2.905  -5.177 -10.052  1.00  1.910          H  
ATOM   9587 1HD2 LEU A 612       5.549  -5.049 -11.314  1.00  1.910          H  
ATOM   9588 2HD2 LEU A 612       4.003  -4.873 -12.163  1.00  1.910          H  
ATOM   9589 3HD2 LEU A 612       5.257  -3.621 -12.335  1.00  1.910          H  
ATOM   9590  N   ARG A 613       4.127  -0.820  -8.111  1.00  0.990          N  
ATOM   9591  CA  ARG A 613       5.167   0.044  -7.554  1.00  1.000          C  
ATOM   9592  C   ARG A 613       6.482  -0.721  -7.382  1.00  0.980          C  
ATOM   9593  O   ARG A 613       7.562  -0.112  -7.358  1.00  1.060          O  
ATOM   9594  CB  ARG A 613       4.704   0.705  -6.238  1.00  1.400          C  
ATOM   9595  CG  ARG A 613       4.572  -0.170  -5.012  1.00  1.400          C  
ATOM   9596  CD  ARG A 613       3.721   0.446  -3.942  1.00  1.400          C  
ATOM   9597  NE  ARG A 613       4.319   1.608  -3.318  1.00  1.400          N  
ATOM   9598  CZ  ARG A 613       3.719   2.363  -2.366  1.00  1.400          C  
ATOM   9599  NH1 ARG A 613       2.499   2.075  -1.922  1.00  1.400          N  
ATOM   9600  NH2 ARG A 613       4.372   3.403  -1.867  1.00  1.400          N  
ATOM   9601  H   ARG A 613       3.714  -1.547  -7.536  1.00  1.190          H  
ATOM   9602  HA  ARG A 613       5.350   0.839  -8.269  1.00  1.200          H  
ATOM   9603 1HB  ARG A 613       5.411   1.485  -5.968  1.00  1.680          H  
ATOM   9604 2HB  ARG A 613       3.738   1.181  -6.398  1.00  1.680          H  
ATOM   9605 1HG  ARG A 613       4.196  -1.140  -5.265  1.00  1.680          H  
ATOM   9606 2HG  ARG A 613       5.543  -0.263  -4.572  1.00  1.680          H  
ATOM   9607 1HD  ARG A 613       2.770   0.751  -4.383  1.00  1.680          H  
ATOM   9608 2HD  ARG A 613       3.533  -0.300  -3.168  1.00  1.680          H  
ATOM   9609  HE  ARG A 613       5.247   1.884  -3.604  1.00  1.680          H  
ATOM   9610 1HH1 ARG A 613       1.967   1.259  -2.284  1.00  1.680          H  
ATOM   9611 2HH1 ARG A 613       2.073   2.648  -1.212  1.00  1.680          H  
ATOM   9612 1HH2 ARG A 613       5.306   3.613  -2.192  1.00  1.680          H  
ATOM   9613 2HH2 ARG A 613       3.946   3.977  -1.155  1.00  1.680          H  
ATOM   9614  N   ARG A 614       6.403  -2.053  -7.266  1.00  0.900          N  
ATOM   9615  CA  ARG A 614       7.618  -2.861  -7.137  1.00  0.880          C  
ATOM   9616  C   ARG A 614       7.612  -4.027  -8.124  1.00  0.810          C  
ATOM   9617  O   ARG A 614       6.763  -4.923  -8.049  1.00  0.780          O  
ATOM   9618  CB  ARG A 614       7.745  -3.442  -5.719  1.00  1.240          C  
ATOM   9619  CG  ARG A 614       7.889  -2.422  -4.598  1.00  1.240          C  
ATOM   9620  CD  ARG A 614       9.178  -1.780  -4.632  1.00  1.240          C  
ATOM   9621  NE  ARG A 614       9.364  -0.807  -3.582  1.00  1.240          N  
ATOM   9622  CZ  ARG A 614       9.032   0.507  -3.702  1.00  1.240          C  
ATOM   9623  NH1 ARG A 614       8.496   0.966  -4.829  1.00  1.240          N  
ATOM   9624  NH2 ARG A 614       9.255   1.332  -2.693  1.00  1.240          N  
ATOM   9625  H   ARG A 614       5.484  -2.498  -7.233  1.00  1.080          H  
ATOM   9626  HA  ARG A 614       8.485  -2.246  -7.377  1.00  1.060          H  
ATOM   9627 1HB  ARG A 614       6.884  -4.045  -5.499  1.00  1.490          H  
ATOM   9628 2HB  ARG A 614       8.615  -4.099  -5.682  1.00  1.490          H  
ATOM   9629 1HG  ARG A 614       7.146  -1.679  -4.703  1.00  1.490          H  
ATOM   9630 2HG  ARG A 614       7.773  -2.915  -3.635  1.00  1.490          H  
ATOM   9631 1HD  ARG A 614       9.973  -2.521  -4.563  1.00  1.490          H  
ATOM   9632 2HD  ARG A 614       9.241  -1.277  -5.554  1.00  1.490          H  
ATOM   9633  HE  ARG A 614       9.772  -1.118  -2.711  1.00  1.490          H  
ATOM   9634 1HH1 ARG A 614       8.312   0.341  -5.614  1.00  1.490          H  
ATOM   9635 2HH1 ARG A 614       8.272   1.963  -4.959  1.00  1.490          H  
ATOM   9636 1HH2 ARG A 614       9.666   0.989  -1.836  1.00  1.490          H  
ATOM   9637 2HH2 ARG A 614       9.002   2.305  -2.781  1.00  1.490          H  
ATOM   9638  N   LEU A 615       8.620  -4.056  -9.007  1.00  0.800          N  
ATOM   9639  CA  LEU A 615       8.749  -5.135  -9.985  1.00  0.740          C  
ATOM   9640  C   LEU A 615      10.089  -5.844  -9.905  1.00  0.690          C  
ATOM   9641  O   LEU A 615      11.121  -5.275 -10.280  1.00  0.690          O  
ATOM   9642  CB  LEU A 615       8.596  -4.585 -11.417  1.00  1.060          C  
ATOM   9643  CG  LEU A 615       8.807  -5.614 -12.591  1.00  1.060          C  
ATOM   9644  CD1 LEU A 615       7.780  -6.740 -12.507  1.00  1.060          C  
ATOM   9645  CD2 LEU A 615       8.674  -4.885 -13.930  1.00  1.060          C  
ATOM   9646  H   LEU A 615       9.292  -3.279  -9.026  1.00  0.960          H  
ATOM   9647  HA  LEU A 615       7.967  -5.866  -9.785  1.00  0.890          H  
ATOM   9648 1HB  LEU A 615       7.631  -4.129 -11.518  1.00  1.270          H  
ATOM   9649 2HB  LEU A 615       9.340  -3.801 -11.546  1.00  1.270          H  
ATOM   9650  HG  LEU A 615       9.806  -6.049 -12.521  1.00  1.270          H  
ATOM   9651 1HD1 LEU A 615       7.939  -7.423 -13.317  1.00  1.270          H  
ATOM   9652 2HD1 LEU A 615       7.875  -7.284 -11.571  1.00  1.270          H  
ATOM   9653 3HD1 LEU A 615       6.792  -6.340 -12.585  1.00  1.270          H  
ATOM   9654 1HD2 LEU A 615       8.833  -5.589 -14.748  1.00  1.270          H  
ATOM   9655 2HD2 LEU A 615       7.679  -4.450 -14.018  1.00  1.270          H  
ATOM   9656 3HD2 LEU A 615       9.416  -4.096 -13.987  1.00  1.270          H  
ATOM   9657  N   ASN A 616      10.073  -7.114  -9.505  1.00  0.690          N  
ATOM   9658  CA  ASN A 616      11.317  -7.862  -9.397  1.00  0.690          C  
ATOM   9659  C   ASN A 616      11.279  -9.125 -10.262  1.00  0.670          C  
ATOM   9660  O   ASN A 616      10.566 -10.098  -9.990  1.00  0.740          O  
ATOM   9661  CB  ASN A 616      11.629  -8.134  -7.940  1.00  0.970          C  
ATOM   9662  CG  ASN A 616      11.848  -6.845  -7.179  1.00  0.970          C  
ATOM   9663  OD1 ASN A 616      12.849  -6.164  -7.376  1.00  0.970          O  
ATOM   9664  ND2 ASN A 616      10.924  -6.492  -6.318  1.00  0.970          N  
ATOM   9665  H   ASN A 616       9.188  -7.546  -9.212  1.00  0.830          H  
ATOM   9666  HA  ASN A 616      12.126  -7.246  -9.788  1.00  0.830          H  
ATOM   9667 1HB  ASN A 616      10.831  -8.669  -7.482  1.00  1.160          H  
ATOM   9668 2HB  ASN A 616      12.523  -8.749  -7.862  1.00  1.160          H  
ATOM   9669 1HD2 ASN A 616      11.027  -5.649  -5.796  1.00  1.160          H  
ATOM   9670 2HD2 ASN A 616      10.120  -7.069  -6.177  1.00  1.160          H  
ATOM   9671  N   LEU A 617      12.032  -9.075 -11.361  1.00  0.630          N  
ATOM   9672  CA  LEU A 617      12.091 -10.168 -12.334  1.00  0.680          C  
ATOM   9673  C   LEU A 617      13.535 -10.614 -12.491  1.00  0.720          C  
ATOM   9674  O   LEU A 617      13.875 -11.205 -13.513  1.00  0.860          O  
ATOM   9675  CB  LEU A 617      11.631  -9.724 -13.738  1.00  0.930          C  
ATOM   9676  CG  LEU A 617      10.208  -9.138 -13.907  1.00  0.930          C  
ATOM   9677  CD1 LEU A 617      10.040  -8.569 -15.329  1.00  0.930          C  
ATOM   9678  CD2 LEU A 617       9.180 -10.188 -13.642  1.00  0.930          C  
ATOM   9679  H   LEU A 617      12.618  -8.243 -11.501  1.00  0.760          H  
ATOM   9680  HA  LEU A 617      11.506 -11.012 -11.972  1.00  0.820          H  
ATOM   9681 1HB  LEU A 617      12.355  -9.055 -14.149  1.00  1.120          H  
ATOM   9682 2HB  LEU A 617      11.648 -10.611 -14.347  1.00  1.120          H  
ATOM   9683  HG  LEU A 617      10.085  -8.331 -13.204  1.00  1.120          H  
ATOM   9684 1HD1 LEU A 617       9.047  -8.139 -15.432  1.00  1.120          H  
ATOM   9685 2HD1 LEU A 617      10.781  -7.799 -15.509  1.00  1.120          H  
ATOM   9686 3HD1 LEU A 617      10.165  -9.362 -16.056  1.00  1.120          H  
ATOM   9687 1HD2 LEU A 617       8.182  -9.770 -13.747  1.00  1.120          H  
ATOM   9688 2HD2 LEU A 617       9.298 -11.019 -14.339  1.00  1.120          H  
ATOM   9689 3HD2 LEU A 617       9.319 -10.525 -12.646  1.00  1.120          H  
ATOM   9690  N   LYS A 618      14.376 -10.262 -11.528  1.00  0.720          N  
ATOM   9691  CA  LYS A 618      15.808 -10.542 -11.592  1.00  0.780          C  
ATOM   9692  C   LYS A 618      16.184 -11.968 -11.221  1.00  0.760          C  
ATOM   9693  O   LYS A 618      15.459 -12.639 -10.480  1.00  0.750          O  
ATOM   9694  CB  LYS A 618      16.573  -9.605 -10.644  1.00  1.070          C  
ATOM   9695  CG  LYS A 618      16.313  -9.854  -9.150  1.00  1.070          C  
ATOM   9696  CD  LYS A 618      17.075  -8.890  -8.261  1.00  1.070          C  
ATOM   9697  CE  LYS A 618      16.850  -9.205  -6.776  1.00  1.070          C  
ATOM   9698  NZ  LYS A 618      17.545  -8.221  -5.884  1.00  1.070          N  
ATOM   9699  H   LYS A 618      13.996  -9.770 -10.733  1.00  0.860          H  
ATOM   9700  HA  LYS A 618      16.134 -10.361 -12.611  1.00  0.940          H  
ATOM   9701 1HB  LYS A 618      17.643  -9.711 -10.816  1.00  1.280          H  
ATOM   9702 2HB  LYS A 618      16.313  -8.574 -10.866  1.00  1.280          H  
ATOM   9703 1HG  LYS A 618      15.254  -9.738  -8.949  1.00  1.280          H  
ATOM   9704 2HG  LYS A 618      16.618 -10.865  -8.886  1.00  1.280          H  
ATOM   9705 1HD  LYS A 618      18.139  -8.942  -8.491  1.00  1.280          H  
ATOM   9706 2HD  LYS A 618      16.732  -7.881  -8.448  1.00  1.280          H  
ATOM   9707 1HE  LYS A 618      15.779  -9.177  -6.568  1.00  1.280          H  
ATOM   9708 2HE  LYS A 618      17.225 -10.206  -6.561  1.00  1.280          H  
ATOM   9709 1HZ  LYS A 618      17.371  -8.445  -4.920  1.00  1.280          H  
ATOM   9710 2HZ  LYS A 618      18.535  -8.232  -6.058  1.00  1.280          H  
ATOM   9711 3HZ  LYS A 618      17.174  -7.274  -6.088  1.00  1.280          H  
ATOM   9712  N   GLY A 619      17.326 -12.415 -11.724  1.00  0.790          N  
ATOM   9713  CA  GLY A 619      17.910 -13.685 -11.326  1.00  0.830          C  
ATOM   9714  C   GLY A 619      17.131 -14.911 -11.777  1.00  0.880          C  
ATOM   9715  O   GLY A 619      17.183 -15.946 -11.109  1.00  1.110          O  
ATOM   9716  H   GLY A 619      17.838 -11.794 -12.361  1.00  0.950          H  
ATOM   9717 1HA  GLY A 619      18.918 -13.742 -11.741  1.00  1.000          H  
ATOM   9718 2HA  GLY A 619      18.021 -13.702 -10.243  1.00  1.000          H  
ATOM   9719  N   ASN A 620      16.418 -14.825 -12.890  1.00  0.960          N  
ATOM   9720  CA  ASN A 620      15.611 -15.944 -13.336  1.00  0.980          C  
ATOM   9721  C   ASN A 620      15.973 -16.277 -14.783  1.00  1.080          C  
ATOM   9722  O   ASN A 620      17.099 -16.029 -15.218  1.00  1.240          O  
ATOM   9723  CB  ASN A 620      14.128 -15.688 -13.052  1.00  1.360          C  
ATOM   9724  CG  ASN A 620      13.518 -14.534 -13.763  1.00  1.360          C  
ATOM   9725  OD1 ASN A 620      13.864 -14.248 -14.927  1.00  1.360          O  
ATOM   9726  ND2 ASN A 620      12.573 -13.858 -13.109  1.00  1.360          N  
ATOM   9727  H   ASN A 620      16.432 -13.971 -13.457  1.00  1.150          H  
ATOM   9728  HA  ASN A 620      15.878 -16.826 -12.751  1.00  1.180          H  
ATOM   9729 1HB  ASN A 620      13.554 -16.586 -13.285  1.00  1.640          H  
ATOM   9730 2HB  ASN A 620      14.008 -15.515 -11.979  1.00  1.640          H  
ATOM   9731 1HD2 ASN A 620      12.111 -13.097 -13.571  1.00  1.640          H  
ATOM   9732 2HD2 ASN A 620      12.264 -14.105 -12.150  1.00  1.640          H  
ATOM   9733  N   LEU A 621      15.092 -16.948 -15.505  1.00  1.080          N  
ATOM   9734  CA  LEU A 621      15.436 -17.421 -16.830  1.00  1.230          C  
ATOM   9735  C   LEU A 621      14.904 -16.547 -17.961  1.00  1.200          C  
ATOM   9736  O   LEU A 621      14.931 -16.964 -19.122  1.00  1.290          O  
ATOM   9737  CB  LEU A 621      14.921 -18.849 -16.968  1.00  1.660          C  
ATOM   9738  CG  LEU A 621      15.464 -19.888 -15.958  1.00  1.660          C  
ATOM   9739  CD1 LEU A 621      14.716 -21.197 -16.179  1.00  1.660          C  
ATOM   9740  CD2 LEU A 621      16.971 -20.085 -16.133  1.00  1.660          C  
ATOM   9741  H   LEU A 621      14.143 -17.132 -15.177  1.00  1.300          H  
ATOM   9742  HA  LEU A 621      16.517 -17.416 -16.923  1.00  1.480          H  
ATOM   9743 1HB  LEU A 621      13.882 -18.822 -16.823  1.00  1.990          H  
ATOM   9744 2HB  LEU A 621      15.124 -19.205 -17.975  1.00  1.990          H  
ATOM   9745  HG  LEU A 621      15.263 -19.548 -14.944  1.00  1.990          H  
ATOM   9746 1HD1 LEU A 621      15.064 -21.940 -15.464  1.00  1.990          H  
ATOM   9747 2HD1 LEU A 621      13.646 -21.030 -16.034  1.00  1.990          H  
ATOM   9748 3HD1 LEU A 621      14.894 -21.555 -17.191  1.00  1.990          H  
ATOM   9749 1HD2 LEU A 621      17.323 -20.827 -15.415  1.00  1.990          H  
ATOM   9750 2HD2 LEU A 621      17.181 -20.432 -17.145  1.00  1.990          H  
ATOM   9751 3HD2 LEU A 621      17.498 -19.151 -15.956  1.00  1.990          H  
ATOM   9752  N   LEU A 622      14.399 -15.350 -17.661  1.00  1.130          N  
ATOM   9753  CA  LEU A 622      13.910 -14.520 -18.760  1.00  1.140          C  
ATOM   9754  C   LEU A 622      14.998 -14.317 -19.769  1.00  1.270          C  
ATOM   9755  O   LEU A 622      16.127 -13.999 -19.420  1.00  1.320          O  
ATOM   9756  CB  LEU A 622      13.446 -13.141 -18.296  1.00  1.590          C  
ATOM   9757  CG  LEU A 622      12.144 -13.062 -17.551  1.00  1.590          C  
ATOM   9758  CD1 LEU A 622      11.983 -11.666 -16.981  1.00  1.590          C  
ATOM   9759  CD2 LEU A 622      10.988 -13.369 -18.523  1.00  1.590          C  
ATOM   9760  H   LEU A 622      14.352 -15.031 -16.685  1.00  1.360          H  
ATOM   9761  HA  LEU A 622      13.101 -15.042 -19.257  1.00  1.370          H  
ATOM   9762 1HB  LEU A 622      14.214 -12.732 -17.644  1.00  1.910          H  
ATOM   9763 2HB  LEU A 622      13.366 -12.500 -19.176  1.00  1.910          H  
ATOM   9764  HG  LEU A 622      12.147 -13.767 -16.740  1.00  1.910          H  
ATOM   9765 1HD1 LEU A 622      11.040 -11.612 -16.441  1.00  1.910          H  
ATOM   9766 2HD1 LEU A 622      12.812 -11.457 -16.293  1.00  1.910          H  
ATOM   9767 3HD1 LEU A 622      11.984 -10.933 -17.783  1.00  1.910          H  
ATOM   9768 1HD2 LEU A 622      10.040 -13.291 -18.025  1.00  1.910          H  
ATOM   9769 2HD2 LEU A 622      11.021 -12.653 -19.333  1.00  1.910          H  
ATOM   9770 3HD2 LEU A 622      11.076 -14.362 -18.925  1.00  1.910          H  
ATOM   9771  N   THR A 623      14.660 -14.495 -21.026  1.00  1.370          N  
ATOM   9772  CA  THR A 623      15.659 -14.369 -22.058  1.00  1.560          C  
ATOM   9773  C   THR A 623      15.278 -13.453 -23.177  1.00  1.710          C  
ATOM   9774  O   THR A 623      14.169 -12.923 -23.236  1.00  1.950          O  
ATOM   9775  CB  THR A 623      16.034 -15.722 -22.650  1.00  2.110          C  
ATOM   9776  OG1 THR A 623      17.176 -15.528 -23.514  1.00  2.110          O  
ATOM   9777  CG2 THR A 623      14.850 -16.322 -23.401  1.00  2.110          C  
ATOM   9778  H   THR A 623      13.686 -14.700 -21.254  1.00  1.640          H  
ATOM   9779  HA  THR A 623      16.560 -13.977 -21.605  1.00  1.870          H  
ATOM   9780  HB  THR A 623      16.320 -16.401 -21.846  1.00  2.530          H  
ATOM   9781  HG1 THR A 623      17.974 -15.344 -22.950  1.00  2.530          H  
ATOM   9782 1HG2 THR A 623      15.135 -17.286 -23.812  1.00  2.530          H  
ATOM   9783 2HG2 THR A 623      14.042 -16.450 -22.702  1.00  2.530          H  
ATOM   9784 3HG2 THR A 623      14.523 -15.678 -24.199  1.00  2.530          H  
ATOM   9785  N   VAL A 624      16.207 -13.291 -24.086  1.00  1.890          N  
ATOM   9786  CA  VAL A 624      16.014 -12.460 -25.259  1.00  2.080          C  
ATOM   9787  C   VAL A 624      15.778 -10.996 -24.856  1.00  1.870          C  
ATOM   9788  O   VAL A 624      16.746 -10.250 -24.869  1.00  2.030          O  
ATOM   9789  CB  VAL A 624      14.927 -13.094 -26.179  1.00  2.840          C  
ATOM   9790  CG1 VAL A 624      14.538 -12.200 -27.349  1.00  2.840          C  
ATOM   9791  CG2 VAL A 624      15.515 -14.387 -26.739  1.00  2.840          C  
ATOM   9792  H   VAL A 624      17.099 -13.770 -23.898  1.00  2.270          H  
ATOM   9793  HA  VAL A 624      16.925 -12.474 -25.838  1.00  2.500          H  
ATOM   9794  HB  VAL A 624      14.040 -13.309 -25.607  1.00  3.400          H  
ATOM   9795 1HG1 VAL A 624      13.801 -12.716 -27.961  1.00  3.400          H  
ATOM   9796 2HG1 VAL A 624      14.110 -11.292 -27.005  1.00  3.400          H  
ATOM   9797 3HG1 VAL A 624      15.419 -11.979 -27.952  1.00  3.400          H  
ATOM   9798 1HG2 VAL A 624      14.781 -14.878 -27.373  1.00  3.400          H  
ATOM   9799 2HG2 VAL A 624      16.400 -14.153 -27.323  1.00  3.400          H  
ATOM   9800 3HG2 VAL A 624      15.794 -15.053 -25.935  1.00  3.400          H  
ATOM   9801  N   VAL A 625      14.559 -10.567 -24.508  1.00  1.810          N  
ATOM   9802  CA  VAL A 625      14.371  -9.152 -24.124  1.00  1.700          C  
ATOM   9803  C   VAL A 625      13.503  -8.899 -22.899  1.00  1.500          C  
ATOM   9804  O   VAL A 625      12.630  -9.691 -22.555  1.00  1.760          O  
ATOM   9805  CB  VAL A 625      13.762  -8.304 -25.277  1.00  2.420          C  
ATOM   9806  CG1 VAL A 625      14.687  -8.253 -26.480  1.00  2.420          C  
ATOM   9807  CG2 VAL A 625      12.403  -8.877 -25.679  1.00  2.420          C  
ATOM   9808  H   VAL A 625      13.807 -11.254 -24.436  1.00  2.170          H  
ATOM   9809  HA  VAL A 625      15.358  -8.742 -23.910  1.00  2.040          H  
ATOM   9810  HB  VAL A 625      13.629  -7.280 -24.923  1.00  2.910          H  
ATOM   9811 1HG1 VAL A 625      14.243  -7.631 -27.253  1.00  2.910          H  
ATOM   9812 2HG1 VAL A 625      15.640  -7.827 -26.185  1.00  2.910          H  
ATOM   9813 3HG1 VAL A 625      14.857  -9.229 -26.873  1.00  2.910          H  
ATOM   9814 1HG2 VAL A 625      11.977  -8.267 -26.469  1.00  2.910          H  
ATOM   9815 2HG2 VAL A 625      12.520  -9.891 -26.035  1.00  2.910          H  
ATOM   9816 3HG2 VAL A 625      11.729  -8.873 -24.823  1.00  2.910          H  
ATOM   9817  N   ALA A 626      13.682  -7.717 -22.317  1.00  1.560          N  
ATOM   9818  CA  ALA A 626      12.794  -7.205 -21.295  1.00  1.760          C  
ATOM   9819  C   ALA A 626      11.493  -6.856 -21.998  1.00  1.610          C  
ATOM   9820  O   ALA A 626      11.526  -6.355 -23.121  1.00  1.540          O  
ATOM   9821  CB  ALA A 626      13.396  -5.981 -20.611  1.00  2.380          C  
ATOM   9822  H   ALA A 626      14.450  -7.144 -22.629  1.00  1.870          H  
ATOM   9823  HA  ALA A 626      12.601  -7.987 -20.561  1.00  2.110          H  
ATOM   9824 1HB  ALA A 626      12.703  -5.602 -19.863  1.00  2.860          H  
ATOM   9825 2HB  ALA A 626      14.335  -6.257 -20.132  1.00  2.860          H  
ATOM   9826 3HB  ALA A 626      13.583  -5.203 -21.354  1.00  2.860          H  
ATOM   9827  N   THR A 627      10.350  -7.030 -21.358  1.00  1.970          N  
ATOM   9828  CA  THR A 627       9.137  -6.627 -22.049  1.00  2.060          C  
ATOM   9829  C   THR A 627       8.823  -5.171 -21.735  1.00  1.800          C  
ATOM   9830  O   THR A 627       8.455  -4.816 -20.610  1.00  1.820          O  
ATOM   9831  CB  THR A 627       7.967  -7.578 -21.714  1.00  2.850          C  
ATOM   9832  OG1 THR A 627       8.316  -8.905 -22.152  1.00  2.850          O  
ATOM   9833  CG2 THR A 627       6.708  -7.147 -22.422  1.00  2.850          C  
ATOM   9834  H   THR A 627      10.314  -7.464 -20.450  1.00  2.360          H  
ATOM   9835  HA  THR A 627       9.306  -6.705 -23.123  1.00  2.470          H  
ATOM   9836  HB  THR A 627       7.797  -7.585 -20.641  1.00  3.420          H  
ATOM   9837  HG1 THR A 627       7.582  -9.523 -21.963  1.00  3.420          H  
ATOM   9838 1HG2 THR A 627       5.903  -7.843 -22.173  1.00  3.420          H  
ATOM   9839 2HG2 THR A 627       6.437  -6.159 -22.099  1.00  3.420          H  
ATOM   9840 3HG2 THR A 627       6.873  -7.150 -23.498  1.00  3.420          H  
ATOM   9841  N   GLU A 628       8.907  -4.348 -22.785  1.00  1.860          N  
ATOM   9842  CA  GLU A 628       8.783  -2.888 -22.734  1.00  1.990          C  
ATOM   9843  C   GLU A 628       7.458  -2.389 -22.208  1.00  2.040          C  
ATOM   9844  O   GLU A 628       7.353  -1.256 -21.742  1.00  2.260          O  
ATOM   9845  CB  GLU A 628       8.986  -2.271 -24.121  1.00  2.730          C  
ATOM   9846  CG  GLU A 628       7.879  -2.559 -25.130  1.00  2.730          C  
ATOM   9847  CD  GLU A 628       8.102  -1.918 -26.469  1.00  2.730          C  
ATOM   9848  OE1 GLU A 628       8.598  -0.800 -26.528  1.00  2.730          O  
ATOM   9849  OE2 GLU A 628       7.772  -2.543 -27.448  1.00  2.730          O  
ATOM   9850  H   GLU A 628       9.161  -4.775 -23.667  1.00  2.230          H  
ATOM   9851  HA  GLU A 628       9.569  -2.512 -22.078  1.00  2.390          H  
ATOM   9852 1HB  GLU A 628       9.086  -1.189 -24.023  1.00  3.280          H  
ATOM   9853 2HB  GLU A 628       9.918  -2.637 -24.537  1.00  3.280          H  
ATOM   9854 1HG  GLU A 628       7.790  -3.636 -25.262  1.00  3.280          H  
ATOM   9855 2HG  GLU A 628       6.936  -2.188 -24.746  1.00  3.280          H  
ATOM   9856  N   SER A 629       6.439  -3.227 -22.269  1.00  2.210          N  
ATOM   9857  CA  SER A 629       5.101  -2.851 -21.863  1.00  2.660          C  
ATOM   9858  C   SER A 629       5.047  -2.450 -20.389  1.00  2.320          C  
ATOM   9859  O   SER A 629       4.206  -1.639 -19.999  1.00  2.490          O  
ATOM   9860  CB  SER A 629       4.144  -3.986 -22.152  1.00  3.540          C  
ATOM   9861  OG  SER A 629       4.364  -5.063 -21.293  1.00  3.540          O  
ATOM   9862  H   SER A 629       6.602  -4.157 -22.628  1.00  2.650          H  
ATOM   9863  HA  SER A 629       4.796  -1.987 -22.457  1.00  3.190          H  
ATOM   9864 1HB  SER A 629       3.124  -3.649 -22.089  1.00  4.250          H  
ATOM   9865 2HB  SER A 629       4.297  -4.317 -23.177  1.00  4.250          H  
ATOM   9866  HG  SER A 629       3.670  -5.698 -21.486  1.00  4.250          H  
ATOM   9867  N   MET A 630       6.040  -2.874 -19.591  1.00  1.960          N  
ATOM   9868  CA  MET A 630       6.094  -2.531 -18.171  1.00  1.740          C  
ATOM   9869  C   MET A 630       6.135  -1.003 -17.969  1.00  1.830          C  
ATOM   9870  O   MET A 630       5.782  -0.508 -16.898  1.00  1.910          O  
ATOM   9871  CB  MET A 630       7.302  -3.199 -17.487  1.00  2.520          C  
ATOM   9872  CG  MET A 630       8.704  -2.643 -17.865  1.00  2.520          C  
ATOM   9873  SD  MET A 630      10.090  -3.463 -16.964  1.00  2.520          S  
ATOM   9874  CE  MET A 630      10.273  -5.032 -17.812  1.00  2.520          C  
ATOM   9875  H   MET A 630       6.754  -3.504 -19.978  1.00  2.350          H  
ATOM   9876  HA  MET A 630       5.184  -2.902 -17.695  1.00  2.090          H  
ATOM   9877 1HB  MET A 630       7.190  -3.138 -16.407  1.00  3.030          H  
ATOM   9878 2HB  MET A 630       7.300  -4.249 -17.754  1.00  3.030          H  
ATOM   9879 1HG  MET A 630       8.867  -2.773 -18.938  1.00  3.030          H  
ATOM   9880 2HG  MET A 630       8.752  -1.579 -17.646  1.00  3.030          H  
ATOM   9881 1HE  MET A 630      11.077  -5.604 -17.358  1.00  3.030          H  
ATOM   9882 2HE  MET A 630       9.349  -5.593 -17.747  1.00  3.030          H  
ATOM   9883 3HE  MET A 630      10.504  -4.846 -18.862  1.00  3.030          H  
ATOM   9884  N   LYS A 631       6.535  -0.253 -19.017  1.00  2.000          N  
ATOM   9885  CA  LYS A 631       6.677   1.208 -19.011  1.00  2.220          C  
ATOM   9886  C   LYS A 631       5.371   1.921 -18.697  1.00  2.190          C  
ATOM   9887  O   LYS A 631       5.373   3.097 -18.336  1.00  2.420          O  
ATOM   9888  CB  LYS A 631       7.172   1.707 -20.384  1.00  3.020          C  
ATOM   9889  CG  LYS A 631       6.121   1.611 -21.558  1.00  3.020          C  
ATOM   9890  CD  LYS A 631       5.378   2.973 -21.829  1.00  3.020          C  
ATOM   9891  CE  LYS A 631       4.474   2.903 -23.063  1.00  3.020          C  
ATOM   9892  NZ  LYS A 631       3.687   4.170 -23.259  1.00  3.020          N  
ATOM   9893  H   LYS A 631       6.777  -0.740 -19.887  1.00  2.400          H  
ATOM   9894  HA  LYS A 631       7.404   1.480 -18.247  1.00  2.660          H  
ATOM   9895 1HB  LYS A 631       7.493   2.745 -20.301  1.00  3.620          H  
ATOM   9896 2HB  LYS A 631       8.042   1.120 -20.683  1.00  3.620          H  
ATOM   9897 1HG  LYS A 631       6.620   1.289 -22.448  1.00  3.620          H  
ATOM   9898 2HG  LYS A 631       5.391   0.847 -21.321  1.00  3.620          H  
ATOM   9899 1HD  LYS A 631       4.761   3.258 -20.985  1.00  3.620          H  
ATOM   9900 2HD  LYS A 631       6.118   3.756 -21.987  1.00  3.620          H  
ATOM   9901 1HE  LYS A 631       5.082   2.737 -23.936  1.00  3.620          H  
ATOM   9902 2HE  LYS A 631       3.782   2.069 -22.953  1.00  3.620          H  
ATOM   9903 1HZ  LYS A 631       3.108   4.084 -24.083  1.00  3.620          H  
ATOM   9904 2HZ  LYS A 631       3.099   4.330 -22.449  1.00  3.620          H  
ATOM   9905 3HZ  LYS A 631       4.311   4.958 -23.372  1.00  3.620          H  
ATOM   9906  N   VAL A 632       4.261   1.216 -18.871  1.00  2.010          N  
ATOM   9907  CA  VAL A 632       2.909   1.694 -18.657  1.00  2.040          C  
ATOM   9908  C   VAL A 632       2.606   2.133 -17.229  1.00  2.080          C  
ATOM   9909  O   VAL A 632       1.618   2.839 -17.007  1.00  2.410          O  
ATOM   9910  CB  VAL A 632       1.916   0.633 -19.159  1.00  2.840          C  
ATOM   9911  CG1 VAL A 632       0.461   0.940 -18.760  1.00  2.840          C  
ATOM   9912  CG2 VAL A 632       2.026   0.597 -20.690  1.00  2.840          C  
ATOM   9913  H   VAL A 632       4.375   0.241 -19.171  1.00  2.410          H  
ATOM   9914  HA  VAL A 632       2.778   2.569 -19.293  1.00  2.450          H  
ATOM   9915  HB  VAL A 632       2.184  -0.320 -18.748  1.00  3.410          H  
ATOM   9916 1HG1 VAL A 632      -0.184   0.160 -19.160  1.00  3.410          H  
ATOM   9917 2HG1 VAL A 632       0.352   0.947 -17.681  1.00  3.410          H  
ATOM   9918 3HG1 VAL A 632       0.159   1.905 -19.165  1.00  3.410          H  
ATOM   9919 1HG2 VAL A 632       1.358  -0.148 -21.097  1.00  3.410          H  
ATOM   9920 2HG2 VAL A 632       1.758   1.571 -21.089  1.00  3.410          H  
ATOM   9921 3HG2 VAL A 632       3.044   0.359 -20.980  1.00  3.410          H  
ATOM   9922  N   VAL A 633       3.424   1.759 -16.246  1.00  2.030          N  
ATOM   9923  CA  VAL A 633       3.115   2.157 -14.865  1.00  2.080          C  
ATOM   9924  C   VAL A 633       3.405   3.643 -14.524  1.00  2.180          C  
ATOM   9925  O   VAL A 633       4.177   3.976 -13.621  1.00  2.250          O  
ATOM   9926  CB  VAL A 633       3.934   1.263 -13.897  1.00  2.890          C  
ATOM   9927  CG1 VAL A 633       3.539  -0.180 -14.068  1.00  2.890          C  
ATOM   9928  CG2 VAL A 633       5.444   1.399 -14.180  1.00  2.890          C  
ATOM   9929  H   VAL A 633       4.237   1.179 -16.479  1.00  2.440          H  
ATOM   9930  HA  VAL A 633       2.060   1.974 -14.710  1.00  2.500          H  
ATOM   9931  HB  VAL A 633       3.718   1.554 -12.863  1.00  3.470          H  
ATOM   9932 1HG1 VAL A 633       4.116  -0.783 -13.387  1.00  3.470          H  
ATOM   9933 2HG1 VAL A 633       2.498  -0.296 -13.850  1.00  3.470          H  
ATOM   9934 3HG1 VAL A 633       3.733  -0.511 -15.087  1.00  3.470          H  
ATOM   9935 1HG2 VAL A 633       5.984   0.758 -13.489  1.00  3.470          H  
ATOM   9936 2HG2 VAL A 633       5.666   1.101 -15.178  1.00  3.470          H  
ATOM   9937 3HG2 VAL A 633       5.783   2.402 -14.057  1.00  3.470          H  
ATOM   9938  N   GLU A 634       2.639   4.529 -15.161  1.00  2.560          N  
ATOM   9939  CA  GLU A 634       2.751   5.981 -15.027  1.00  2.910          C  
ATOM   9940  C   GLU A 634       2.207   6.455 -13.691  1.00  2.810          C  
ATOM   9941  O   GLU A 634       2.476   7.575 -13.254  1.00  3.100          O  
ATOM   9942  CB  GLU A 634       2.008   6.680 -16.171  1.00  3.930          C  
ATOM   9943  CG  GLU A 634       2.630   6.473 -17.562  1.00  3.930          C  
ATOM   9944  CD  GLU A 634       1.891   7.214 -18.662  1.00  3.930          C  
ATOM   9945  OE1 GLU A 634       0.875   7.804 -18.375  1.00  3.930          O  
ATOM   9946  OE2 GLU A 634       2.357   7.203 -19.780  1.00  3.930          O  
ATOM   9947  H   GLU A 634       1.996   4.140 -15.846  1.00  3.070          H  
ATOM   9948  HA  GLU A 634       3.807   6.247 -15.083  1.00  3.490          H  
ATOM   9949 1HB  GLU A 634       0.984   6.308 -16.211  1.00  4.720          H  
ATOM   9950 2HB  GLU A 634       1.960   7.749 -15.977  1.00  4.720          H  
ATOM   9951 1HG  GLU A 634       3.665   6.812 -17.537  1.00  4.720          H  
ATOM   9952 2HG  GLU A 634       2.637   5.404 -17.788  1.00  4.720          H  
ATOM   9953  N   ALA A 635       1.395   5.600 -13.090  1.00  2.710          N  
ATOM   9954  CA  ALA A 635       0.735   5.796 -11.816  1.00  2.930          C  
ATOM   9955  C   ALA A 635       1.705   5.963 -10.652  1.00  2.590          C  
ATOM   9956  O   ALA A 635       1.367   6.626  -9.669  1.00  3.090          O  
ATOM   9957  CB  ALA A 635      -0.162   4.612 -11.520  1.00  4.010          C  
ATOM   9958  H   ALA A 635       1.244   4.722 -13.568  1.00  3.250          H  
ATOM   9959  HA  ALA A 635       0.133   6.700 -11.890  1.00  3.520          H  
ATOM   9960 1HB  ALA A 635      -0.684   4.768 -10.580  1.00  4.820          H  
ATOM   9961 2HB  ALA A 635      -0.885   4.479 -12.323  1.00  4.820          H  
ATOM   9962 3HB  ALA A 635       0.465   3.744 -11.449  1.00  4.820          H  
ATOM   9963  N   VAL A 636       2.880   5.321 -10.713  1.00  2.130          N  
ATOM   9964  CA  VAL A 636       3.766   5.360  -9.563  1.00  2.130          C  
ATOM   9965  C   VAL A 636       5.056   6.115  -9.775  1.00  2.140          C  
ATOM   9966  O   VAL A 636       5.878   5.736 -10.605  1.00  2.410          O  
ATOM   9967  CB  VAL A 636       4.141   3.917  -9.162  1.00  2.980          C  
ATOM   9968  CG1 VAL A 636       5.112   3.933  -7.970  1.00  2.980          C  
ATOM   9969  CG2 VAL A 636       2.871   3.128  -8.832  1.00  2.980          C  
ATOM   9970  H   VAL A 636       3.173   4.808 -11.555  1.00  2.560          H  
ATOM   9971  HA  VAL A 636       3.231   5.826  -8.738  1.00  2.560          H  
ATOM   9972  HB  VAL A 636       4.655   3.435  -9.999  1.00  3.580          H  
ATOM   9973 1HG1 VAL A 636       5.391   2.955  -7.714  1.00  3.580          H  
ATOM   9974 2HG1 VAL A 636       6.004   4.474  -8.223  1.00  3.580          H  
ATOM   9975 3HG1 VAL A 636       4.634   4.397  -7.120  1.00  3.580          H  
ATOM   9976 1HG2 VAL A 636       3.130   2.116  -8.571  1.00  3.580          H  
ATOM   9977 2HG2 VAL A 636       2.353   3.594  -7.999  1.00  3.580          H  
ATOM   9978 3HG2 VAL A 636       2.212   3.105  -9.694  1.00  3.580          H  
ATOM   9979  N   HIS A 637       5.265   7.144  -8.955  1.00  2.300          N  
ATOM   9980  CA  HIS A 637       6.510   7.881  -9.011  1.00  2.440          C  
ATOM   9981  C   HIS A 637       7.622   7.122  -8.240  1.00  2.250          C  
ATOM   9982  O   HIS A 637       8.663   6.836  -8.822  1.00  2.240          O  
ATOM   9983  CB  HIS A 637       6.335   9.324  -8.504  1.00  3.360          C  
ATOM   9984  CG  HIS A 637       5.500  10.170  -9.399  1.00  3.360          C  
ATOM   9985  ND1 HIS A 637       4.122  10.161  -9.341  1.00  3.360          N  
ATOM   9986  CD2 HIS A 637       5.833  11.054 -10.373  1.00  3.360          C  
ATOM   9987  CE1 HIS A 637       3.638  11.001 -10.236  1.00  3.360          C  
ATOM   9988  NE2 HIS A 637       4.653  11.566 -10.875  1.00  3.360          N  
ATOM   9989  H   HIS A 637       4.527   7.412  -8.320  1.00  2.760          H  
ATOM   9990  HA  HIS A 637       6.838   7.952 -10.049  1.00  2.930          H  
ATOM   9991 1HB  HIS A 637       5.850   9.346  -7.552  1.00  4.030          H  
ATOM   9992 2HB  HIS A 637       7.308   9.794  -8.384  1.00  4.030          H  
ATOM   9993  HD1 HIS A 637       3.561   9.527  -8.804  1.00  4.030          H  
ATOM   9994  HD2 HIS A 637       6.796  11.390 -10.771  1.00  4.030          H  
ATOM   9995  HE1 HIS A 637       2.560  11.133 -10.341  1.00  4.030          H  
ATOM   9996  N   PRO A 638       7.432   6.655  -6.972  1.00  2.520          N  
ATOM   9997  CA  PRO A 638       8.443   5.917  -6.219  1.00  2.450          C  
ATOM   9998  C   PRO A 638       8.479   4.449  -6.642  1.00  1.820          C  
ATOM   9999  O   PRO A 638       8.147   3.555  -5.856  1.00  2.110          O  
ATOM  10000  CB  PRO A 638       7.974   6.093  -4.774  1.00  3.680          C  
ATOM  10001  CG  PRO A 638       6.476   6.170  -4.877  1.00  3.680          C  
ATOM  10002  CD  PRO A 638       6.208   6.941  -6.157  1.00  3.680          C  
ATOM  10003  HA  PRO A 638       9.422   6.389  -6.378  1.00  2.940          H  
ATOM  10004 1HB  PRO A 638       8.321   5.252  -4.159  1.00  4.410          H  
ATOM  10005 2HB  PRO A 638       8.417   7.005  -4.344  1.00  4.410          H  
ATOM  10006 1HG  PRO A 638       6.051   5.153  -4.898  1.00  4.410          H  
ATOM  10007 2HG  PRO A 638       6.061   6.670  -3.989  1.00  4.410          H  
ATOM  10008 1HD  PRO A 638       5.299   6.543  -6.566  1.00  4.410          H  
ATOM  10009 2HD  PRO A 638       6.136   7.992  -5.903  1.00  4.410          H  
ATOM  10010  N   LEU A 639       8.827   4.247  -7.903  1.00  1.720          N  
ATOM  10011  CA  LEU A 639       8.853   2.962  -8.592  1.00  1.770          C  
ATOM  10012  C   LEU A 639      10.213   2.288  -8.627  1.00  1.640          C  
ATOM  10013  O   LEU A 639      11.212   2.899  -9.037  1.00  1.770          O  
ATOM  10014  CB  LEU A 639       8.379   3.196 -10.021  1.00  2.460          C  
ATOM  10015  CG  LEU A 639       8.486   2.039 -11.027  1.00  2.460          C  
ATOM  10016  CD1 LEU A 639       7.538   0.890 -10.652  1.00  2.460          C  
ATOM  10017  CD2 LEU A 639       8.183   2.601 -12.383  1.00  2.460          C  
ATOM  10018  H   LEU A 639       9.062   5.088  -8.430  1.00  2.060          H  
ATOM  10019  HA  LEU A 639       8.153   2.298  -8.084  1.00  2.120          H  
ATOM  10020 1HB  LEU A 639       7.325   3.460  -9.979  1.00  2.950          H  
ATOM  10021 2HB  LEU A 639       8.886   4.052 -10.406  1.00  2.950          H  
ATOM  10022  HG  LEU A 639       9.494   1.648 -11.029  1.00  2.950          H  
ATOM  10023 1HD1 LEU A 639       7.631   0.084 -11.379  1.00  2.950          H  
ATOM  10024 2HD1 LEU A 639       7.796   0.511  -9.687  1.00  2.950          H  
ATOM  10025 3HD1 LEU A 639       6.506   1.246 -10.641  1.00  2.950          H  
ATOM  10026 1HD2 LEU A 639       8.266   1.817 -13.134  1.00  2.950          H  
ATOM  10027 2HD2 LEU A 639       7.171   3.006 -12.373  1.00  2.950          H  
ATOM  10028 3HD2 LEU A 639       8.876   3.392 -12.618  1.00  2.950          H  
ATOM  10029  N   LYS A 640      10.246   1.018  -8.229  1.00  1.420          N  
ATOM  10030  CA  LYS A 640      11.480   0.238  -8.231  1.00  1.330          C  
ATOM  10031  C   LYS A 640      11.383  -0.949  -9.175  1.00  1.160          C  
ATOM  10032  O   LYS A 640      10.400  -1.705  -9.150  1.00  1.100          O  
ATOM  10033  CB  LYS A 640      11.838  -0.223  -6.822  1.00  1.900          C  
ATOM  10034  CG  LYS A 640      13.101  -1.074  -6.695  1.00  1.900          C  
ATOM  10035  CD  LYS A 640      13.439  -1.346  -5.225  1.00  1.900          C  
ATOM  10036  CE  LYS A 640      14.676  -2.218  -5.105  1.00  1.900          C  
ATOM  10037  NZ  LYS A 640      15.071  -2.462  -3.683  1.00  1.900          N  
ATOM  10038  H   LYS A 640       9.365   0.582  -7.933  1.00  1.700          H  
ATOM  10039  HA  LYS A 640      12.287   0.872  -8.589  1.00  1.600          H  
ATOM  10040 1HB  LYS A 640      11.928   0.641  -6.164  1.00  2.280          H  
ATOM  10041 2HB  LYS A 640      11.064  -0.819  -6.466  1.00  2.280          H  
ATOM  10042 1HG  LYS A 640      12.929  -2.039  -7.183  1.00  2.280          H  
ATOM  10043 2HG  LYS A 640      13.938  -0.608  -7.187  1.00  2.280          H  
ATOM  10044 1HD  LYS A 640      13.617  -0.399  -4.714  1.00  2.280          H  
ATOM  10045 2HD  LYS A 640      12.598  -1.848  -4.747  1.00  2.280          H  
ATOM  10046 1HE  LYS A 640      14.471  -3.175  -5.580  1.00  2.280          H  
ATOM  10047 2HE  LYS A 640      15.503  -1.733  -5.626  1.00  2.280          H  
ATOM  10048 1HZ  LYS A 640      15.898  -3.052  -3.663  1.00  2.280          H  
ATOM  10049 2HZ  LYS A 640      15.275  -1.584  -3.229  1.00  2.280          H  
ATOM  10050 3HZ  LYS A 640      14.322  -2.925  -3.194  1.00  2.280          H  
ATOM  10051  N   VAL A 641      12.387  -1.059 -10.040  1.00  1.110          N  
ATOM  10052  CA  VAL A 641      12.465  -2.112 -11.041  1.00  0.990          C  
ATOM  10053  C   VAL A 641      13.813  -2.815 -11.035  1.00  0.950          C  
ATOM  10054  O   VAL A 641      14.842  -2.183 -11.299  1.00  1.020          O  
ATOM  10055  CB  VAL A 641      12.222  -1.506 -12.456  1.00  1.430          C  
ATOM  10056  CG1 VAL A 641      12.329  -2.590 -13.545  1.00  1.430          C  
ATOM  10057  CG2 VAL A 641      10.848  -0.842 -12.499  1.00  1.430          C  
ATOM  10058  H   VAL A 641      13.155  -0.391  -9.933  1.00  1.330          H  
ATOM  10059  HA  VAL A 641      11.695  -2.854 -10.828  1.00  1.190          H  
ATOM  10060  HB  VAL A 641      12.986  -0.761 -12.660  1.00  1.720          H  
ATOM  10061 1HG1 VAL A 641      12.164  -2.143 -14.526  1.00  1.720          H  
ATOM  10062 2HG1 VAL A 641      13.320  -3.037 -13.525  1.00  1.720          H  
ATOM  10063 3HG1 VAL A 641      11.579  -3.356 -13.368  1.00  1.720          H  
ATOM  10064 1HG2 VAL A 641      10.684  -0.406 -13.481  1.00  1.720          H  
ATOM  10065 2HG2 VAL A 641      10.078  -1.583 -12.297  1.00  1.720          H  
ATOM  10066 3HG2 VAL A 641      10.800  -0.067 -11.756  1.00  1.720          H  
ATOM  10067  N   GLU A 642      13.804  -4.119 -10.782  1.00  0.860          N  
ATOM  10068  CA  GLU A 642      15.040  -4.893 -10.815  1.00  0.860          C  
ATOM  10069  C   GLU A 642      14.807  -6.093 -11.710  1.00  0.830          C  
ATOM  10070  O   GLU A 642      14.058  -7.013 -11.358  1.00  0.860          O  
ATOM  10071  CB  GLU A 642      15.507  -5.324  -9.422  1.00  1.200          C  
ATOM  10072  CG  GLU A 642      15.832  -4.162  -8.455  1.00  1.200          C  
ATOM  10073  CD  GLU A 642      16.456  -4.612  -7.128  1.00  1.200          C  
ATOM  10074  OE1 GLU A 642      16.420  -5.788  -6.844  1.00  1.200          O  
ATOM  10075  OE2 GLU A 642      16.991  -3.782  -6.423  1.00  1.200          O  
ATOM  10076  H   GLU A 642      12.908  -4.576 -10.563  1.00  1.030          H  
ATOM  10077  HA  GLU A 642      15.824  -4.294 -11.271  1.00  1.030          H  
ATOM  10078 1HB  GLU A 642      14.763  -5.967  -8.969  1.00  1.440          H  
ATOM  10079 2HB  GLU A 642      16.417  -5.905  -9.533  1.00  1.440          H  
ATOM  10080 1HG  GLU A 642      16.472  -3.462  -8.938  1.00  1.440          H  
ATOM  10081 2HG  GLU A 642      14.897  -3.644  -8.240  1.00  1.440          H  
ATOM  10082  N   ILE A 643      15.412  -6.059 -12.893  1.00  0.840          N  
ATOM  10083  CA  ILE A 643      15.185  -7.099 -13.894  1.00  0.890          C  
ATOM  10084  C   ILE A 643      16.526  -7.669 -14.391  1.00  0.880          C  
ATOM  10085  O   ILE A 643      16.648  -8.212 -15.494  1.00  1.070          O  
ATOM  10086  CB  ILE A 643      14.274  -6.531 -15.010  1.00  1.230          C  
ATOM  10087  CG1 ILE A 643      14.932  -5.301 -15.663  1.00  1.230          C  
ATOM  10088  CG2 ILE A 643      12.885  -6.102 -14.362  1.00  1.230          C  
ATOM  10089  CD1 ILE A 643      14.237  -4.808 -16.906  1.00  1.230          C  
ATOM  10090  H   ILE A 643      16.053  -5.278 -13.101  1.00  1.010          H  
ATOM  10091  HA  ILE A 643      14.644  -7.915 -13.425  1.00  1.070          H  
ATOM  10092  HB  ILE A 643      14.111  -7.293 -15.771  1.00  1.470          H  
ATOM  10093 1HG1 ILE A 643      14.964  -4.485 -14.940  1.00  1.470          H  
ATOM  10094 2HG1 ILE A 643      15.959  -5.561 -15.935  1.00  1.470          H  
ATOM  10095 1HG2 ILE A 643      12.212  -5.714 -15.110  1.00  1.470          H  
ATOM  10096 2HG2 ILE A 643      12.419  -6.929 -13.886  1.00  1.470          H  
ATOM  10097 3HG2 ILE A 643      13.049  -5.346 -13.625  1.00  1.470          H  
ATOM  10098 1HD1 ILE A 643      14.772  -3.962 -17.290  1.00  1.470          H  
ATOM  10099 2HD1 ILE A 643      14.227  -5.599 -17.651  1.00  1.470          H  
ATOM  10100 3HD1 ILE A 643      13.225  -4.507 -16.684  1.00  1.470          H  
ATOM  10101  N   SER A 644      17.526  -7.515 -13.533  1.00  0.800          N  
ATOM  10102  CA  SER A 644      18.922  -7.907 -13.715  1.00  0.820          C  
ATOM  10103  C   SER A 644      19.231  -9.399 -13.620  1.00  0.830          C  
ATOM  10104  O   SER A 644      18.399 -10.212 -13.214  1.00  0.830          O  
ATOM  10105  CB  SER A 644      19.738  -7.188 -12.678  1.00  1.140          C  
ATOM  10106  OG  SER A 644      19.402  -7.609 -11.381  1.00  1.140          O  
ATOM  10107  H   SER A 644      17.303  -7.061 -12.658  1.00  0.960          H  
ATOM  10108  HA  SER A 644      19.239  -7.563 -14.704  1.00  0.980          H  
ATOM  10109 1HB  SER A 644      20.787  -7.363 -12.847  1.00  1.370          H  
ATOM  10110 2HB  SER A 644      19.557  -6.143 -12.788  1.00  1.370          H  
ATOM  10111  HG  SER A 644      20.078  -7.248 -10.798  1.00  1.370          H  
ATOM  10112  N   GLU A 645      20.454  -9.743 -14.027  1.00  0.890          N  
ATOM  10113  CA  GLU A 645      20.996 -11.103 -13.995  1.00  0.980          C  
ATOM  10114  C   GLU A 645      20.144 -12.098 -14.774  1.00  1.040          C  
ATOM  10115  O   GLU A 645      20.002 -13.249 -14.360  1.00  1.130          O  
ATOM  10116  CB  GLU A 645      21.141 -11.590 -12.537  1.00  1.340          C  
ATOM  10117  CG  GLU A 645      22.131 -10.808 -11.643  1.00  1.340          C  
ATOM  10118  CD  GLU A 645      23.595 -11.114 -11.936  1.00  1.340          C  
ATOM  10119  OE1 GLU A 645      23.858 -12.137 -12.512  1.00  1.340          O  
ATOM  10120  OE2 GLU A 645      24.445 -10.320 -11.582  1.00  1.340          O  
ATOM  10121  H   GLU A 645      21.051  -8.988 -14.376  1.00  1.070          H  
ATOM  10122  HA  GLU A 645      21.985 -11.086 -14.458  1.00  1.180          H  
ATOM  10123 1HB  GLU A 645      20.178 -11.559 -12.042  1.00  1.600          H  
ATOM  10124 2HB  GLU A 645      21.463 -12.631 -12.537  1.00  1.600          H  
ATOM  10125 1HG  GLU A 645      21.962  -9.740 -11.795  1.00  1.600          H  
ATOM  10126 2HG  GLU A 645      21.916 -11.035 -10.601  1.00  1.600          H  
ATOM  10127  N   ASN A 646      19.592 -11.647 -15.901  1.00  1.060          N  
ATOM  10128  CA  ASN A 646      18.798 -12.474 -16.782  1.00  1.180          C  
ATOM  10129  C   ASN A 646      19.541 -12.631 -18.110  1.00  1.280          C  
ATOM  10130  O   ASN A 646      20.120 -11.657 -18.597  1.00  1.280          O  
ATOM  10131  CB  ASN A 646      17.430 -11.850 -16.963  1.00  1.600          C  
ATOM  10132  CG  ASN A 646      16.606 -11.948 -15.716  1.00  1.600          C  
ATOM  10133  OD1 ASN A 646      16.596 -13.017 -15.089  1.00  1.600          O  
ATOM  10134  ND2 ASN A 646      15.926 -10.901 -15.357  1.00  1.600          N  
ATOM  10135  H   ASN A 646      19.751 -10.686 -16.177  1.00  1.270          H  
ATOM  10136  HA  ASN A 646      18.679 -13.445 -16.305  1.00  1.420          H  
ATOM  10137 1HB  ASN A 646      17.542 -10.794 -17.220  1.00  1.920          H  
ATOM  10138 2HB  ASN A 646      16.901 -12.325 -17.779  1.00  1.920          H  
ATOM  10139 1HD2 ASN A 646      15.329 -10.955 -14.544  1.00  1.920          H  
ATOM  10140 2HD2 ASN A 646      15.998 -10.028 -15.866  1.00  1.920          H  
ATOM  10141  N   PRO A 647      19.471 -13.791 -18.785  1.00  1.380          N  
ATOM  10142  CA  PRO A 647      20.111 -14.069 -20.069  1.00  1.550          C  
ATOM  10143  C   PRO A 647      19.421 -13.425 -21.278  1.00  1.510          C  
ATOM  10144  O   PRO A 647      18.948 -14.122 -22.196  1.00  1.570          O  
ATOM  10145  CB  PRO A 647      20.054 -15.607 -20.114  1.00  2.330          C  
ATOM  10146  CG  PRO A 647      18.797 -15.967 -19.334  1.00  2.330          C  
ATOM  10147  CD  PRO A 647      18.770 -14.964 -18.189  1.00  2.330          C  
ATOM  10148  HA  PRO A 647      21.159 -13.730 -20.018  1.00  1.860          H  
ATOM  10149 1HB  PRO A 647      20.024 -15.952 -21.155  1.00  2.790          H  
ATOM  10150 2HB  PRO A 647      20.968 -16.026 -19.668  1.00  2.790          H  
ATOM  10151 1HG  PRO A 647      17.903 -15.882 -19.972  1.00  2.790          H  
ATOM  10152 2HG  PRO A 647      18.831 -17.008 -18.982  1.00  2.790          H  
ATOM  10153 1HD  PRO A 647      17.738 -14.737 -17.900  1.00  2.790          H  
ATOM  10154 2HD  PRO A 647      19.343 -15.368 -17.336  1.00  2.790          H  
ATOM  10155  N   LEU A 648      19.410 -12.092 -21.273  1.00  1.480          N  
ATOM  10156  CA  LEU A 648      18.827 -11.331 -22.366  1.00  1.510          C  
ATOM  10157  C   LEU A 648      19.943 -11.196 -23.407  1.00  1.620          C  
ATOM  10158  O   LEU A 648      21.122 -11.160 -23.041  1.00  1.600          O  
ATOM  10159  CB  LEU A 648      18.315  -9.959 -21.891  1.00  2.100          C  
ATOM  10160  CG  LEU A 648      17.266  -9.950 -20.699  1.00  2.100          C  
ATOM  10161  CD1 LEU A 648      16.825  -8.537 -20.469  1.00  2.100          C  
ATOM  10162  CD2 LEU A 648      16.096 -10.864 -20.958  1.00  2.100          C  
ATOM  10163  H   LEU A 648      19.817 -11.628 -20.458  1.00  1.780          H  
ATOM  10164  HA  LEU A 648      18.013 -11.882 -22.811  1.00  1.810          H  
ATOM  10165 1HB  LEU A 648      19.169  -9.372 -21.566  1.00  2.520          H  
ATOM  10166 2HB  LEU A 648      17.859  -9.446 -22.737  1.00  2.520          H  
ATOM  10167  HG  LEU A 648      17.771 -10.279 -19.789  1.00  2.520          H  
ATOM  10168 1HD1 LEU A 648      16.143  -8.492 -19.620  1.00  2.520          H  
ATOM  10169 2HD1 LEU A 648      17.679  -7.928 -20.268  1.00  2.520          H  
ATOM  10170 3HD1 LEU A 648      16.328  -8.173 -21.345  1.00  2.520          H  
ATOM  10171 1HD2 LEU A 648      15.409 -10.838 -20.113  1.00  2.520          H  
ATOM  10172 2HD2 LEU A 648      15.572 -10.568 -21.849  1.00  2.520          H  
ATOM  10173 3HD2 LEU A 648      16.463 -11.852 -21.069  1.00  2.520          H  
ATOM  10174  N   ILE A 649      19.584 -11.179 -24.696  1.00  1.810          N  
ATOM  10175  CA  ILE A 649      20.547 -11.074 -25.809  1.00  2.020          C  
ATOM  10176  C   ILE A 649      20.092 -10.082 -26.872  1.00  2.200          C  
ATOM  10177  O   ILE A 649      18.905  -9.798 -26.945  1.00  2.310          O  
ATOM  10178  CB  ILE A 649      20.807 -12.446 -26.485  1.00  2.740          C  
ATOM  10179  CG1 ILE A 649      19.485 -13.010 -27.084  1.00  2.740          C  
ATOM  10180  CG2 ILE A 649      21.410 -13.408 -25.454  1.00  2.740          C  
ATOM  10181  CD1 ILE A 649      19.631 -14.203 -27.987  1.00  2.740          C  
ATOM  10182  H   ILE A 649      18.584 -11.120 -24.898  1.00  2.170          H  
ATOM  10183  HA  ILE A 649      21.494 -10.726 -25.407  1.00  2.420          H  
ATOM  10184  HB  ILE A 649      21.509 -12.316 -27.305  1.00  3.290          H  
ATOM  10185 1HG1 ILE A 649      18.864 -13.315 -26.264  1.00  3.290          H  
ATOM  10186 2HG1 ILE A 649      18.976 -12.232 -27.645  1.00  3.290          H  
ATOM  10187 1HG2 ILE A 649      21.626 -14.367 -25.907  1.00  3.290          H  
ATOM  10188 2HG2 ILE A 649      22.334 -12.983 -25.074  1.00  3.290          H  
ATOM  10189 3HG2 ILE A 649      20.715 -13.558 -24.628  1.00  3.290          H  
ATOM  10190 1HD1 ILE A 649      18.645 -14.512 -28.328  1.00  3.290          H  
ATOM  10191 2HD1 ILE A 649      20.244 -13.936 -28.848  1.00  3.290          H  
ATOM  10192 3HD1 ILE A 649      20.095 -15.029 -27.459  1.00  3.290          H  
ATOM  10193  N   CYS A 650      21.003  -9.669 -27.763  1.00  2.380          N  
ATOM  10194  CA  CYS A 650      20.664  -8.799 -28.892  1.00  2.630          C  
ATOM  10195  C   CYS A 650      20.220  -7.455 -28.347  1.00  2.250          C  
ATOM  10196  O   CYS A 650      20.344  -7.218 -27.151  1.00  2.270          O  
ATOM  10197  CB  CYS A 650      19.565  -9.429 -29.758  1.00  3.580          C  
ATOM  10198  SG  CYS A 650      20.038 -11.030 -30.438  1.00  3.580          S  
ATOM  10199  H   CYS A 650      21.974  -9.923 -27.636  1.00  2.860          H  
ATOM  10200  HA  CYS A 650      21.553  -8.651 -29.508  1.00  3.160          H  
ATOM  10201 1HB  CYS A 650      18.629  -9.538 -29.223  1.00  4.300          H  
ATOM  10202 2HB  CYS A 650      19.363  -8.775 -30.599  1.00  4.300          H  
ATOM  10203  HG  CYS A 650      20.137 -11.635 -29.254  1.00  4.300          H  
ATOM  10204  N   ASP A 651      19.751  -6.550 -29.192  1.00  2.300          N  
ATOM  10205  CA  ASP A 651      19.365  -5.242 -28.679  1.00  2.300          C  
ATOM  10206  C   ASP A 651      18.313  -5.322 -27.556  1.00  2.230          C  
ATOM  10207  O   ASP A 651      17.247  -5.913 -27.752  1.00  2.180          O  
ATOM  10208  CB  ASP A 651      18.789  -4.383 -29.807  1.00  3.220          C  
ATOM  10209  CG  ASP A 651      19.805  -3.982 -30.881  1.00  3.220          C  
ATOM  10210  OD1 ASP A 651      20.983  -4.208 -30.720  1.00  3.220          O  
ATOM  10211  OD2 ASP A 651      19.373  -3.453 -31.874  1.00  3.220          O  
ATOM  10212  H   ASP A 651      19.675  -6.742 -30.178  1.00  2.760          H  
ATOM  10213  HA  ASP A 651      20.254  -4.762 -28.311  1.00  2.760          H  
ATOM  10214 1HB  ASP A 651      17.969  -4.918 -30.285  1.00  3.860          H  
ATOM  10215 2HB  ASP A 651      18.371  -3.474 -29.378  1.00  3.860          H  
ATOM  10216  N   CYS A 652      18.576  -4.662 -26.417  1.00  2.390          N  
ATOM  10217  CA  CYS A 652      17.613  -4.637 -25.308  1.00  2.420          C  
ATOM  10218  C   CYS A 652      17.796  -3.542 -24.259  1.00  2.430          C  
ATOM  10219  O   CYS A 652      18.840  -3.399 -23.618  1.00  2.860          O  
ATOM  10220  CB  CYS A 652      17.604  -5.936 -24.522  1.00  3.380          C  
ATOM  10221  SG  CYS A 652      16.393  -5.951 -23.210  1.00  3.380          S  
ATOM  10222  H   CYS A 652      19.492  -4.215 -26.338  1.00  2.870          H  
ATOM  10223  HA  CYS A 652      16.627  -4.513 -25.751  1.00  2.900          H  
ATOM  10224 1HB  CYS A 652      17.451  -6.794 -25.178  1.00  4.050          H  
ATOM  10225 2HB  CYS A 652      18.533  -6.041 -24.048  1.00  4.050          H  
ATOM  10226  HG  CYS A 652      17.034  -5.052 -22.440  1.00  4.050          H  
ATOM  10227  N   GLN A 653      16.701  -2.844 -24.036  1.00  2.430          N  
ATOM  10228  CA  GLN A 653      16.504  -1.777 -23.051  1.00  2.740          C  
ATOM  10229  C   GLN A 653      15.198  -1.966 -22.253  1.00  2.660          C  
ATOM  10230  O   GLN A 653      15.238  -1.935 -21.023  1.00  3.020          O  
ATOM  10231  CB  GLN A 653      16.527  -0.377 -23.696  1.00  3.710          C  
ATOM  10232  CG  GLN A 653      17.851   0.010 -24.250  1.00  3.710          C  
ATOM  10233  CD  GLN A 653      17.815   1.302 -25.013  1.00  3.710          C  
ATOM  10234  OE1 GLN A 653      16.849   1.527 -25.748  1.00  3.710          O  
ATOM  10235  NE2 GLN A 653      18.839   2.133 -24.875  1.00  3.710          N  
ATOM  10236  H   GLN A 653      15.924  -3.099 -24.618  1.00  2.920          H  
ATOM  10237  HA  GLN A 653      17.326  -1.819 -22.339  1.00  3.290          H  
ATOM  10238 1HB  GLN A 653      15.809  -0.286 -24.491  1.00  4.450          H  
ATOM  10239 2HB  GLN A 653      16.255   0.366 -22.942  1.00  4.450          H  
ATOM  10240 1HG  GLN A 653      18.573   0.104 -23.438  1.00  4.450          H  
ATOM  10241 2HG  GLN A 653      18.152  -0.768 -24.932  1.00  4.450          H  
ATOM  10242 1HE2 GLN A 653      18.866   3.000 -25.386  1.00  4.450          H  
ATOM  10243 2HE2 GLN A 653      19.636   1.900 -24.281  1.00  4.450          H  
ATOM  10244  N   MET A 654      14.032  -2.196 -22.914  1.00  2.680          N  
ATOM  10245  CA  MET A 654      13.785  -2.316 -24.359  1.00  3.130          C  
ATOM  10246  C   MET A 654      12.717  -1.327 -24.785  1.00  3.010          C  
ATOM  10247  O   MET A 654      11.864  -0.923 -23.988  1.00  3.120          O  
ATOM  10248  CB  MET A 654      13.398  -3.775 -24.675  1.00  4.200          C  
ATOM  10249  CG  MET A 654      13.212  -4.170 -26.170  1.00  4.200          C  
ATOM  10250  SD  MET A 654      11.588  -3.790 -26.866  1.00  4.200          S  
ATOM  10251  CE  MET A 654      10.611  -5.145 -26.245  1.00  4.200          C  
ATOM  10252  H   MET A 654      13.214  -2.329 -22.332  1.00  3.220          H  
ATOM  10253  HA  MET A 654      14.626  -2.030 -24.957  1.00  3.760          H  
ATOM  10254 1HB  MET A 654      14.138  -4.437 -24.264  1.00  5.040          H  
ATOM  10255 2HB  MET A 654      12.464  -4.009 -24.160  1.00  5.040          H  
ATOM  10256 1HG  MET A 654      13.972  -3.690 -26.785  1.00  5.040          H  
ATOM  10257 2HG  MET A 654      13.360  -5.243 -26.256  1.00  5.040          H  
ATOM  10258 1HE  MET A 654       9.583  -5.035 -26.593  1.00  5.040          H  
ATOM  10259 2HE  MET A 654      11.021  -6.077 -26.608  1.00  5.040          H  
ATOM  10260 3HE  MET A 654      10.629  -5.142 -25.163  1.00  5.040          H  
ATOM  10261  N   GLY A 655      12.819  -0.884 -26.037  1.00  3.050          N  
ATOM  10262  CA  GLY A 655      11.792  -0.061 -26.633  1.00  3.380          C  
ATOM  10263  C   GLY A 655      11.533   1.196 -25.841  1.00  3.010          C  
ATOM  10264  O   GLY A 655      12.451   1.964 -25.526  1.00  3.230          O  
ATOM  10265  H   GLY A 655      13.583  -1.194 -26.619  1.00  3.660          H  
ATOM  10266 1HA  GLY A 655      12.085   0.201 -27.648  1.00  4.060          H  
ATOM  10267 2HA  GLY A 655      10.879  -0.643 -26.714  1.00  4.060          H  
ATOM  10268  N   TRP A 656      10.268   1.360 -25.476  1.00  2.730          N  
ATOM  10269  CA  TRP A 656       9.766   2.509 -24.737  1.00  2.780          C  
ATOM  10270  C   TRP A 656      10.486   2.808 -23.429  1.00  2.580          C  
ATOM  10271  O   TRP A 656      10.442   3.945 -22.956  1.00  2.710          O  
ATOM  10272  CB  TRP A 656       8.290   2.326 -24.430  1.00  3.870          C  
ATOM  10273  CG  TRP A 656       7.376   2.580 -25.574  1.00  3.870          C  
ATOM  10274  CD1 TRP A 656       6.634   1.670 -26.270  1.00  3.870          C  
ATOM  10275  CD2 TRP A 656       7.082   3.864 -26.156  1.00  3.870          C  
ATOM  10276  NE1 TRP A 656       5.903   2.305 -27.242  1.00  3.870          N  
ATOM  10277  CE2 TRP A 656       6.166   3.646 -27.188  1.00  3.870          C  
ATOM  10278  CE3 TRP A 656       7.516   5.168 -25.887  1.00  3.870          C  
ATOM  10279  CZ2 TRP A 656       5.675   4.681 -27.958  1.00  3.870          C  
ATOM  10280  CZ3 TRP A 656       7.023   6.205 -26.661  1.00  3.870          C  
ATOM  10281  CH2 TRP A 656       6.126   5.967 -27.670  1.00  3.870          C  
ATOM  10282  H   TRP A 656       9.603   0.625 -25.769  1.00  3.280          H  
ATOM  10283  HA  TRP A 656       9.875   3.379 -25.382  1.00  3.340          H  
ATOM  10284 1HB  TRP A 656       8.137   1.291 -24.120  1.00  4.650          H  
ATOM  10285 2HB  TRP A 656       8.006   2.967 -23.603  1.00  4.650          H  
ATOM  10286  HD1 TRP A 656       6.620   0.596 -26.081  1.00  4.650          H  
ATOM  10287  HE1 TRP A 656       5.275   1.852 -27.895  1.00  4.650          H  
ATOM  10288  HE3 TRP A 656       8.230   5.363 -25.084  1.00  4.650          H  
ATOM  10289  HZ2 TRP A 656       4.961   4.513 -28.764  1.00  4.650          H  
ATOM  10290  HZ3 TRP A 656       7.365   7.217 -26.448  1.00  4.650          H  
ATOM  10291  HH2 TRP A 656       5.760   6.806 -28.259  1.00  4.650          H  
ATOM  10292  N   MET A 657      11.166   1.823 -22.842  1.00  2.560          N  
ATOM  10293  CA  MET A 657      11.851   2.025 -21.567  1.00  2.780          C  
ATOM  10294  C   MET A 657      12.936   3.097 -21.651  1.00  2.910          C  
ATOM  10295  O   MET A 657      13.283   3.715 -20.641  1.00  3.150          O  
ATOM  10296  CB  MET A 657      12.407   0.716 -21.022  1.00  3.800          C  
ATOM  10297  CG  MET A 657      11.317  -0.244 -20.511  1.00  3.800          C  
ATOM  10298  SD  MET A 657      11.955  -1.853 -19.915  1.00  3.800          S  
ATOM  10299  CE  MET A 657      12.801  -1.405 -18.372  1.00  3.800          C  
ATOM  10300  H   MET A 657      11.217   0.908 -23.305  1.00  3.070          H  
ATOM  10301  HA  MET A 657      11.112   2.379 -20.850  1.00  3.340          H  
ATOM  10302 1HB  MET A 657      12.960   0.211 -21.808  1.00  4.560          H  
ATOM  10303 2HB  MET A 657      13.103   0.925 -20.214  1.00  4.560          H  
ATOM  10304 1HG  MET A 657      10.778   0.233 -19.697  1.00  4.560          H  
ATOM  10305 2HG  MET A 657      10.605  -0.430 -21.318  1.00  4.560          H  
ATOM  10306 1HE  MET A 657      13.213  -2.292 -17.921  1.00  4.560          H  
ATOM  10307 2HE  MET A 657      13.611  -0.705 -18.581  1.00  4.560          H  
ATOM  10308 3HE  MET A 657      12.091  -0.948 -17.682  1.00  4.560          H  
ATOM  10309  N   ILE A 658      13.459   3.362 -22.849  1.00  2.970          N  
ATOM  10310  CA  ILE A 658      14.494   4.375 -23.032  1.00  3.350          C  
ATOM  10311  C   ILE A 658      13.991   5.760 -22.574  1.00  3.200          C  
ATOM  10312  O   ILE A 658      14.797   6.648 -22.230  1.00  3.540          O  
ATOM  10313  CB  ILE A 658      14.935   4.437 -24.517  1.00  4.540          C  
ATOM  10314  CG1 ILE A 658      16.281   5.191 -24.627  1.00  4.540          C  
ATOM  10315  CG2 ILE A 658      13.844   5.101 -25.396  1.00  4.540          C  
ATOM  10316  CD1 ILE A 658      16.975   5.094 -25.981  1.00  4.540          C  
ATOM  10317  H   ILE A 658      13.125   2.837 -23.668  1.00  3.560          H  
ATOM  10318  HA  ILE A 658      15.354   4.097 -22.424  1.00  4.020          H  
ATOM  10319  HB  ILE A 658      15.093   3.414 -24.876  1.00  5.450          H  
ATOM  10320 1HG1 ILE A 658      16.124   6.236 -24.398  1.00  5.450          H  
ATOM  10321 2HG1 ILE A 658      16.960   4.771 -23.900  1.00  5.450          H  
ATOM  10322 1HG2 ILE A 658      14.153   5.100 -26.433  1.00  5.450          H  
ATOM  10323 2HG2 ILE A 658      12.917   4.534 -25.308  1.00  5.450          H  
ATOM  10324 3HG2 ILE A 658      13.670   6.130 -25.088  1.00  5.450          H  
ATOM  10325 1HD1 ILE A 658      17.921   5.628 -25.944  1.00  5.450          H  
ATOM  10326 2HD1 ILE A 658      17.164   4.054 -26.220  1.00  5.450          H  
ATOM  10327 3HD1 ILE A 658      16.358   5.528 -26.756  1.00  5.450          H  
ATOM  10328  N   GLY A 659      12.651   5.934 -22.623  1.00  2.820          N  
ATOM  10329  CA  GLY A 659      11.919   7.139 -22.270  1.00  2.800          C  
ATOM  10330  C   GLY A 659      11.400   7.107 -20.828  1.00  2.720          C  
ATOM  10331  O   GLY A 659      10.591   7.955 -20.424  1.00  2.770          O  
ATOM  10332  H   GLY A 659      12.071   5.134 -22.892  1.00  3.380          H  
ATOM  10333 1HA  GLY A 659      12.553   8.006 -22.432  1.00  3.360          H  
ATOM  10334 2HA  GLY A 659      11.075   7.243 -22.949  1.00  3.360          H  
ATOM  10335  N   GLY A 660      11.853   6.132 -20.038  1.00  2.710          N  
ATOM  10336  CA  GLY A 660      11.394   5.918 -18.672  1.00  2.740          C  
ATOM  10337  C   GLY A 660      11.853   7.010 -17.718  1.00  2.650          C  
ATOM  10338  O   GLY A 660      12.744   6.804 -16.900  1.00  2.750          O  
ATOM  10339  H   GLY A 660      12.521   5.454 -20.405  1.00  3.250          H  
ATOM  10340 1HA  GLY A 660      10.307   5.857 -18.664  1.00  3.290          H  
ATOM  10341 2HA  GLY A 660      11.766   4.952 -18.328  1.00  3.290          H  
ATOM  10342  N   ALA A 661      11.241   8.181 -17.867  1.00  2.640          N  
ATOM  10343  CA  ALA A 661      11.485   9.387 -17.084  1.00  2.570          C  
ATOM  10344  C   ALA A 661      11.193   9.292 -15.581  1.00  2.300          C  
ATOM  10345  O   ALA A 661      11.939   9.837 -14.768  1.00  2.230          O  
ATOM  10346  CB  ALA A 661      10.657  10.510 -17.666  1.00  3.630          C  
ATOM  10347  H   ALA A 661      10.579   8.223 -18.641  1.00  3.170          H  
ATOM  10348  HA  ALA A 661      12.516   9.633 -17.188  1.00  3.080          H  
ATOM  10349 1HB  ALA A 661      10.887  11.420 -17.142  1.00  4.350          H  
ATOM  10350 2HB  ALA A 661      10.908  10.624 -18.719  1.00  4.350          H  
ATOM  10351 3HB  ALA A 661       9.600  10.285 -17.566  1.00  4.350          H  
ATOM  10352  N   LYS A 662      10.129   8.568 -15.210  1.00  2.260          N  
ATOM  10353  CA  LYS A 662       9.677   8.491 -13.807  1.00  2.110          C  
ATOM  10354  C   LYS A 662      10.212   7.440 -12.798  1.00  1.950          C  
ATOM  10355  O   LYS A 662      10.036   7.672 -11.610  1.00  1.990          O  
ATOM  10356  CB  LYS A 662       8.149   8.356 -13.753  1.00  3.010          C  
ATOM  10357  CG  LYS A 662       7.388   9.566 -14.201  1.00  3.010          C  
ATOM  10358  CD  LYS A 662       5.866   9.364 -14.065  1.00  3.010          C  
ATOM  10359  CE  LYS A 662       5.099  10.626 -14.469  1.00  3.010          C  
ATOM  10360  NZ  LYS A 662       3.625  10.464 -14.359  1.00  3.010          N  
ATOM  10361  H   LYS A 662       9.591   8.111 -15.932  1.00  2.710          H  
ATOM  10362  HA  LYS A 662       9.919   9.461 -13.369  1.00  2.530          H  
ATOM  10363 1HB  LYS A 662       7.835   7.509 -14.363  1.00  3.620          H  
ATOM  10364 2HB  LYS A 662       7.841   8.144 -12.724  1.00  3.620          H  
ATOM  10365 1HG  LYS A 662       7.690  10.418 -13.585  1.00  3.620          H  
ATOM  10366 2HG  LYS A 662       7.637   9.777 -15.238  1.00  3.620          H  
ATOM  10367 1HD  LYS A 662       5.537   8.533 -14.694  1.00  3.620          H  
ATOM  10368 2HD  LYS A 662       5.620   9.125 -13.025  1.00  3.620          H  
ATOM  10369 1HE  LYS A 662       5.410  11.446 -13.822  1.00  3.620          H  
ATOM  10370 2HE  LYS A 662       5.343  10.877 -15.500  1.00  3.620          H  
ATOM  10371 1HZ  LYS A 662       3.175  11.324 -14.630  1.00  3.620          H  
ATOM  10372 2HZ  LYS A 662       3.317   9.719 -14.975  1.00  3.620          H  
ATOM  10373 3HZ  LYS A 662       3.378  10.249 -13.393  1.00  3.620          H  
ATOM  10374  N   PRO A 663      10.826   6.294 -13.156  1.00  1.940          N  
ATOM  10375  CA  PRO A 663      11.242   5.277 -12.201  1.00  1.840          C  
ATOM  10376  C   PRO A 663      12.229   5.859 -11.213  1.00  1.900          C  
ATOM  10377  O   PRO A 663      12.992   6.754 -11.541  1.00  2.080          O  
ATOM  10378  CB  PRO A 663      11.927   4.224 -13.088  1.00  2.760          C  
ATOM  10379  CG  PRO A 663      11.311   4.434 -14.433  1.00  2.760          C  
ATOM  10380  CD  PRO A 663      11.073   5.934 -14.516  1.00  2.760          C  
ATOM  10381  HA  PRO A 663      10.378   4.879 -11.687  1.00  2.210          H  
ATOM  10382 1HB  PRO A 663      13.008   4.352 -13.083  1.00  3.310          H  
ATOM  10383 2HB  PRO A 663      11.725   3.215 -12.676  1.00  3.310          H  
ATOM  10384 1HG  PRO A 663      12.003   4.089 -15.223  1.00  3.310          H  
ATOM  10385 2HG  PRO A 663      10.392   3.853 -14.536  1.00  3.310          H  
ATOM  10386 1HD  PRO A 663      11.966   6.454 -14.814  1.00  3.310          H  
ATOM  10387 2HD  PRO A 663      10.215   6.087 -15.163  1.00  3.310          H  
ATOM  10388  N   LYS A 664      12.211   5.328  -9.997  1.00  1.820          N  
ATOM  10389  CA  LYS A 664      13.131   5.766  -8.969  1.00  1.890          C  
ATOM  10390  C   LYS A 664      14.373   4.880  -9.071  1.00  1.760          C  
ATOM  10391  O   LYS A 664      15.510   5.354  -8.981  1.00  1.780          O  
ATOM  10392  CB  LYS A 664      12.475   5.667  -7.580  1.00  2.620          C  
ATOM  10393  CG  LYS A 664      13.300   6.230  -6.428  1.00  2.620          C  
ATOM  10394  CD  LYS A 664      12.562   6.135  -5.096  1.00  2.620          C  
ATOM  10395  CE  LYS A 664      13.425   6.681  -3.958  1.00  2.620          C  
ATOM  10396  NZ  LYS A 664      12.741   6.590  -2.629  1.00  2.620          N  
ATOM  10397  H   LYS A 664      11.564   4.575  -9.767  1.00  2.180          H  
ATOM  10398  HA  LYS A 664      13.420   6.800  -9.158  1.00  2.270          H  
ATOM  10399 1HB  LYS A 664      11.521   6.194  -7.604  1.00  3.140          H  
ATOM  10400 2HB  LYS A 664      12.261   4.621  -7.353  1.00  3.140          H  
ATOM  10401 1HG  LYS A 664      14.255   5.733  -6.357  1.00  3.140          H  
ATOM  10402 2HG  LYS A 664      13.481   7.279  -6.637  1.00  3.140          H  
ATOM  10403 1HD  LYS A 664      11.635   6.707  -5.148  1.00  3.140          H  
ATOM  10404 2HD  LYS A 664      12.316   5.092  -4.892  1.00  3.140          H  
ATOM  10405 1HE  LYS A 664      14.355   6.115  -3.918  1.00  3.140          H  
ATOM  10406 2HE  LYS A 664      13.658   7.727  -4.162  1.00  3.140          H  
ATOM  10407 1HZ  LYS A 664      13.350   6.962  -1.913  1.00  3.140          H  
ATOM  10408 2HZ  LYS A 664      11.883   7.123  -2.648  1.00  3.140          H  
ATOM  10409 3HZ  LYS A 664      12.532   5.624  -2.420  1.00  3.140          H  
ATOM  10410  N   VAL A 665      14.140   3.575  -9.166  1.00  1.630          N  
ATOM  10411  CA  VAL A 665      15.224   2.603  -9.282  1.00  1.520          C  
ATOM  10412  C   VAL A 665      14.895   1.577 -10.408  1.00  1.370          C  
ATOM  10413  O   VAL A 665      14.590   0.848  -9.478  1.00  1.340          O  
ATOM  10414  CB  VAL A 665      15.509   1.936  -7.870  1.00  2.170          C  
ATOM  10415  CG1 VAL A 665      16.693   0.867  -7.923  1.00  2.170          C  
ATOM  10416  CG2 VAL A 665      15.852   3.029  -6.861  1.00  2.170          C  
ATOM  10417  H   VAL A 665      13.168   3.256  -9.184  1.00  1.960          H  
ATOM  10418  HA  VAL A 665      16.133   3.130  -9.576  1.00  1.820          H  
ATOM  10419  HB  VAL A 665      14.623   1.446  -7.500  1.00  2.610          H  
ATOM  10420 1HG1 VAL A 665      16.847   0.468  -6.923  1.00  2.610          H  
ATOM  10421 2HG1 VAL A 665      16.484   0.039  -8.576  1.00  2.610          H  
ATOM  10422 3HG1 VAL A 665      17.592   1.335  -8.262  1.00  2.610          H  
ATOM  10423 1HG2 VAL A 665      16.035   2.579  -5.891  1.00  2.610          H  
ATOM  10424 2HG2 VAL A 665      16.717   3.570  -7.175  1.00  2.610          H  
ATOM  10425 3HG2 VAL A 665      15.035   3.699  -6.775  1.00  2.610          H  
ATOM  10426  N   LEU A 666      16.105   1.589 -10.994  1.00  1.330          N  
ATOM  10427  CA  LEU A 666      16.209   0.797 -12.228  1.00  1.230          C  
ATOM  10428  C   LEU A 666      17.529   0.029 -12.324  1.00  1.150          C  
ATOM  10429  O   LEU A 666      18.575   0.604 -12.662  1.00  1.190          O  
ATOM  10430  CB  LEU A 666      16.054   1.675 -13.483  1.00  1.760          C  
ATOM  10431  CG  LEU A 666      16.196   0.927 -14.886  1.00  1.760          C  
ATOM  10432  CD1 LEU A 666      15.087  -0.163 -15.052  1.00  1.760          C  
ATOM  10433  CD2 LEU A 666      16.110   1.963 -16.013  1.00  1.760          C  
ATOM  10434  H   LEU A 666      16.946   1.617 -10.414  1.00  1.600          H  
ATOM  10435  HA  LEU A 666      15.403   0.069 -12.213  1.00  1.480          H  
ATOM  10436 1HB  LEU A 666      15.075   2.149 -13.456  1.00  2.110          H  
ATOM  10437 2HB  LEU A 666      16.812   2.458 -13.443  1.00  2.110          H  
ATOM  10438  HG  LEU A 666      17.169   0.429 -14.939  1.00  2.110          H  
ATOM  10439 1HD1 LEU A 666      15.211  -0.656 -16.017  1.00  2.110          H  
ATOM  10440 2HD1 LEU A 666      15.166  -0.911 -14.266  1.00  2.110          H  
ATOM  10441 3HD1 LEU A 666      14.106   0.305 -15.011  1.00  2.110          H  
ATOM  10442 1HD2 LEU A 666      16.227   1.460 -16.979  1.00  2.110          H  
ATOM  10443 2HD2 LEU A 666      15.142   2.467 -15.980  1.00  2.110          H  
ATOM  10444 3HD2 LEU A 666      16.900   2.694 -15.889  1.00  2.110          H  
ATOM  10445  N   ILE A 667      17.449  -1.289 -12.108  1.00  1.050          N  
ATOM  10446  CA  ILE A 667      18.633  -2.140 -12.145  1.00  0.990          C  
ATOM  10447  C   ILE A 667      18.549  -3.120 -13.320  1.00  0.940          C  
ATOM  10448  O   ILE A 667      17.641  -3.961 -13.399  1.00  0.930          O  
ATOM  10449  CB  ILE A 667      18.775  -2.926 -10.818  1.00  1.410          C  
ATOM  10450  CG1 ILE A 667      18.721  -1.956  -9.595  1.00  1.410          C  
ATOM  10451  CG2 ILE A 667      20.050  -3.761 -10.790  1.00  1.410          C  
ATOM  10452  CD1 ILE A 667      19.795  -0.881  -9.497  1.00  1.410          C  
ATOM  10453  H   ILE A 667      16.538  -1.687 -11.855  1.00  1.260          H  
ATOM  10454  HA  ILE A 667      19.515  -1.521 -12.297  1.00  1.190          H  
ATOM  10455  HB  ILE A 667      17.940  -3.598 -10.727  1.00  1.690          H  
ATOM  10456 1HG1 ILE A 667      17.762  -1.466  -9.623  1.00  1.690          H  
ATOM  10457 2HG1 ILE A 667      18.768  -2.559  -8.685  1.00  1.690          H  
ATOM  10458 1HG2 ILE A 667      20.091  -4.318  -9.854  1.00  1.690          H  
ATOM  10459 2HG2 ILE A 667      20.053  -4.440 -11.598  1.00  1.690          H  
ATOM  10460 3HG2 ILE A 667      20.926  -3.142 -10.865  1.00  1.690          H  
ATOM  10461 1HD1 ILE A 667      19.606  -0.296  -8.602  1.00  1.690          H  
ATOM  10462 2HD1 ILE A 667      20.775  -1.333  -9.421  1.00  1.690          H  
ATOM  10463 3HD1 ILE A 667      19.765  -0.222 -10.361  1.00  1.690          H  
ATOM  10464  N   GLN A 668      19.525  -3.033 -14.222  1.00  0.930          N  
ATOM  10465  CA  GLN A 668      19.596  -3.889 -15.407  1.00  0.940          C  
ATOM  10466  C   GLN A 668      20.985  -4.514 -15.586  1.00  0.970          C  
ATOM  10467  O   GLN A 668      21.427  -4.743 -16.708  1.00  1.080          O  
ATOM  10468  CB  GLN A 668      19.198  -3.103 -16.654  1.00  1.310          C  
ATOM  10469  CG  GLN A 668      17.771  -2.584 -16.619  1.00  1.310          C  
ATOM  10470  CD  GLN A 668      17.374  -1.840 -17.874  1.00  1.310          C  
ATOM  10471  OE1 GLN A 668      17.774  -0.698 -18.118  1.00  1.310          O  
ATOM  10472  NE2 GLN A 668      16.587  -2.513 -18.689  1.00  1.310          N  
ATOM  10473  H   GLN A 668      20.249  -2.314 -14.102  1.00  1.120          H  
ATOM  10474  HA  GLN A 668      18.884  -4.706 -15.287  1.00  1.130          H  
ATOM  10475 1HB  GLN A 668      19.866  -2.275 -16.782  1.00  1.570          H  
ATOM  10476 2HB  GLN A 668      19.296  -3.745 -17.532  1.00  1.570          H  
ATOM  10477 1HG  GLN A 668      17.106  -3.428 -16.492  1.00  1.570          H  
ATOM  10478 2HG  GLN A 668      17.667  -1.902 -15.782  1.00  1.570          H  
ATOM  10479 1HE2 GLN A 668      16.250  -2.117 -19.569  1.00  1.570          H  
ATOM  10480 2HE2 GLN A 668      16.304  -3.440 -18.450  1.00  1.570          H  
ATOM  10481  N   ASP A 669      21.656  -4.766 -14.474  1.00  0.950          N  
ATOM  10482  CA  ASP A 669      22.986  -5.381 -14.423  1.00  1.030          C  
ATOM  10483  C   ASP A 669      23.056  -6.805 -14.983  1.00  0.990          C  
ATOM  10484  O   ASP A 669      22.083  -7.563 -14.912  1.00  0.960          O  
ATOM  10485  CB  ASP A 669      23.455  -5.477 -12.970  1.00  1.410          C  
ATOM  10486  CG  ASP A 669      23.914  -4.191 -12.305  1.00  1.410          C  
ATOM  10487  OD1 ASP A 669      24.315  -3.229 -12.966  1.00  1.410          O  
ATOM  10488  OD2 ASP A 669      23.830  -4.164 -11.104  1.00  1.410          O  
ATOM  10489  H   ASP A 669      21.216  -4.484 -13.609  1.00  1.140          H  
ATOM  10490  HA  ASP A 669      23.677  -4.755 -14.993  1.00  1.240          H  
ATOM  10491 1HB  ASP A 669      22.661  -5.901 -12.366  1.00  1.690          H  
ATOM  10492 2HB  ASP A 669      24.290  -6.186 -12.927  1.00  1.690          H  
ATOM  10493  N   SER A 670      24.235  -7.169 -15.486  1.00  1.060          N  
ATOM  10494  CA  SER A 670      24.587  -8.525 -15.933  1.00  1.130          C  
ATOM  10495  C   SER A 670      23.694  -9.151 -17.008  1.00  1.150          C  
ATOM  10496  O   SER A 670      23.362 -10.339 -16.951  1.00  1.360          O  
ATOM  10497  CB  SER A 670      24.619  -9.456 -14.730  1.00  1.550          C  
ATOM  10498  OG  SER A 670      25.584  -9.077 -13.778  1.00  1.550          O  
ATOM  10499  H   SER A 670      24.959  -6.449 -15.567  1.00  1.270          H  
ATOM  10500  HA  SER A 670      25.597  -8.471 -16.349  1.00  1.360          H  
ATOM  10501 1HB  SER A 670      23.648  -9.450 -14.262  1.00  1.860          H  
ATOM  10502 2HB  SER A 670      24.813 -10.476 -15.053  1.00  1.860          H  
ATOM  10503  HG  SER A 670      25.339  -9.575 -12.959  1.00  1.860          H  
ATOM  10504  N   GLU A 671      23.337  -8.363 -18.002  1.00  1.130          N  
ATOM  10505  CA  GLU A 671      22.574  -8.840 -19.145  1.00  1.180          C  
ATOM  10506  C   GLU A 671      23.593  -9.107 -20.247  1.00  1.250          C  
ATOM  10507  O   GLU A 671      24.647  -8.476 -20.263  1.00  1.280          O  
ATOM  10508  CB  GLU A 671      21.531  -7.807 -19.570  1.00  1.630          C  
ATOM  10509  CG  GLU A 671      20.432  -7.546 -18.513  1.00  1.630          C  
ATOM  10510  CD  GLU A 671      19.440  -6.456 -18.924  1.00  1.630          C  
ATOM  10511  OE1 GLU A 671      19.753  -5.699 -19.814  1.00  1.630          O  
ATOM  10512  OE2 GLU A 671      18.363  -6.411 -18.389  1.00  1.630          O  
ATOM  10513  H   GLU A 671      23.627  -7.395 -17.959  1.00  1.360          H  
ATOM  10514  HA  GLU A 671      22.072  -9.777 -18.892  1.00  1.420          H  
ATOM  10515 1HB  GLU A 671      22.025  -6.877 -19.783  1.00  1.960          H  
ATOM  10516 2HB  GLU A 671      21.045  -8.138 -20.486  1.00  1.960          H  
ATOM  10517 1HG  GLU A 671      19.885  -8.478 -18.347  1.00  1.960          H  
ATOM  10518 2HG  GLU A 671      20.905  -7.266 -17.569  1.00  1.960          H  
ATOM  10519  N   THR A 672      23.299 -10.003 -21.188  1.00  1.360          N  
ATOM  10520  CA  THR A 672      24.217 -10.294 -22.280  1.00  1.500          C  
ATOM  10521  C   THR A 672      23.761  -9.616 -23.562  1.00  1.600          C  
ATOM  10522  O   THR A 672      24.283  -9.862 -24.651  1.00  1.830          O  
ATOM  10523  CB  THR A 672      24.384 -11.815 -22.428  1.00  2.040          C  
ATOM  10524  OG1 THR A 672      23.104 -12.421 -22.586  1.00  2.040          O  
ATOM  10525  CG2 THR A 672      25.046 -12.387 -21.190  1.00  2.040          C  
ATOM  10526  H   THR A 672      22.423 -10.532 -21.214  1.00  1.630          H  
ATOM  10527  HA  THR A 672      25.195  -9.884 -22.026  1.00  1.800          H  
ATOM  10528  HB  THR A 672      24.995 -12.031 -23.303  1.00  2.450          H  
ATOM  10529  HG1 THR A 672      22.637 -12.045 -23.353  1.00  2.450          H  
ATOM  10530 1HG2 THR A 672      25.157 -13.464 -21.304  1.00  2.450          H  
ATOM  10531 2HG2 THR A 672      26.026 -11.931 -21.060  1.00  2.450          H  
ATOM  10532 3HG2 THR A 672      24.429 -12.175 -20.317  1.00  2.450          H  
ATOM  10533  N   ALA A 673      22.767  -8.760 -23.389  1.00  1.610          N  
ATOM  10534  CA  ALA A 673      22.141  -7.940 -24.407  1.00  1.740          C  
ATOM  10535  C   ALA A 673      22.987  -6.719 -24.725  1.00  1.790          C  
ATOM  10536  O   ALA A 673      23.864  -6.332 -23.946  1.00  1.720          O  
ATOM  10537  CB  ALA A 673      20.766  -7.528 -23.961  1.00  2.380          C  
ATOM  10538  H   ALA A 673      22.425  -8.684 -22.443  1.00  1.930          H  
ATOM  10539  HA  ALA A 673      22.059  -8.517 -25.321  1.00  2.090          H  
ATOM  10540 1HB  ALA A 673      20.341  -6.944 -24.754  1.00  2.860          H  
ATOM  10541 2HB  ALA A 673      20.157  -8.396 -23.785  1.00  2.860          H  
ATOM  10542 3HB  ALA A 673      20.822  -6.943 -23.057  1.00  2.860          H  
ATOM  10543  N   SER A 674      22.718  -6.116 -25.880  1.00  1.960          N  
ATOM  10544  CA  SER A 674      23.432  -4.917 -26.318  1.00  2.020          C  
ATOM  10545  C   SER A 674      22.506  -3.705 -26.309  1.00  2.090          C  
ATOM  10546  O   SER A 674      21.307  -3.842 -26.543  1.00  2.530          O  
ATOM  10547  CB  SER A 674      23.925  -5.115 -27.749  1.00  2.800          C  
ATOM  10548  OG  SER A 674      24.817  -6.209 -27.876  1.00  2.800          O  
ATOM  10549  H   SER A 674      21.971  -6.496 -26.465  1.00  2.350          H  
ATOM  10550  HA  SER A 674      24.259  -4.722 -25.646  1.00  2.420          H  
ATOM  10551 1HB  SER A 674      23.060  -5.275 -28.396  1.00  3.360          H  
ATOM  10552 2HB  SER A 674      24.419  -4.205 -28.088  1.00  3.360          H  
ATOM  10553  HG  SER A 674      25.706  -5.897 -27.590  1.00  3.360          H  
ATOM  10554  N   CYS A 675      23.022  -2.512 -26.026  1.00  2.120          N  
ATOM  10555  CA  CYS A 675      22.144  -1.332 -26.151  1.00  2.360          C  
ATOM  10556  C   CYS A 675      22.840  -0.009 -25.957  1.00  2.100          C  
ATOM  10557  O   CYS A 675      23.960   0.037 -25.468  1.00  2.040          O  
ATOM  10558  CB  CYS A 675      21.034  -1.297 -25.121  1.00  3.210          C  
ATOM  10559  SG  CYS A 675      21.609  -1.040 -23.489  1.00  3.210          S  
ATOM  10560  H   CYS A 675      24.019  -2.453 -25.778  1.00  2.540          H  
ATOM  10561  HA  CYS A 675      21.700  -1.345 -27.146  1.00  2.830          H  
ATOM  10562 1HB  CYS A 675      20.380  -0.480 -25.357  1.00  3.850          H  
ATOM  10563 2HB  CYS A 675      20.443  -2.188 -25.134  1.00  3.850          H  
ATOM  10564  HG  CYS A 675      21.728   0.306 -23.590  1.00  3.850          H  
ATOM  10565  N   SER A 676      22.116   1.063 -26.263  1.00  2.170          N  
ATOM  10566  CA  SER A 676      22.491   2.430 -25.931  1.00  2.120          C  
ATOM  10567  C   SER A 676      22.100   2.771 -24.480  1.00  2.010          C  
ATOM  10568  O   SER A 676      21.413   1.988 -23.809  1.00  2.310          O  
ATOM  10569  CB  SER A 676      21.819   3.384 -26.903  1.00  2.990          C  
ATOM  10570  OG  SER A 676      20.421   3.338 -26.773  1.00  2.990          O  
ATOM  10571  H   SER A 676      21.230   0.931 -26.736  1.00  2.600          H  
ATOM  10572  HA  SER A 676      23.569   2.521 -26.028  1.00  2.540          H  
ATOM  10573 1HB  SER A 676      22.153   4.394 -26.706  1.00  3.590          H  
ATOM  10574 2HB  SER A 676      22.106   3.137 -27.921  1.00  3.590          H  
ATOM  10575  HG  SER A 676      20.077   4.007 -27.379  1.00  3.590          H  
ATOM  10576  N   HIS A 677      22.575   3.906 -23.979  1.00  1.950          N  
ATOM  10577  CA  HIS A 677      22.243   4.414 -22.650  1.00  2.060          C  
ATOM  10578  C   HIS A 677      20.802   4.949 -22.619  1.00  2.220          C  
ATOM  10579  O   HIS A 677      20.307   5.474 -23.617  1.00  2.380          O  
ATOM  10580  CB  HIS A 677      23.255   5.492 -22.221  1.00  2.840          C  
ATOM  10581  CG  HIS A 677      23.207   5.873 -20.751  1.00  2.840          C  
ATOM  10582  ND1 HIS A 677      22.221   6.659 -20.209  1.00  2.840          N  
ATOM  10583  CD2 HIS A 677      24.044   5.572 -19.735  1.00  2.840          C  
ATOM  10584  CE1 HIS A 677      22.435   6.811 -18.925  1.00  2.840          C  
ATOM  10585  NE2 HIS A 677      23.536   6.171 -18.597  1.00  2.840          N  
ATOM  10586  H   HIS A 677      23.185   4.471 -24.558  1.00  2.340          H  
ATOM  10587  HA  HIS A 677      22.289   3.612 -21.924  1.00  2.470          H  
ATOM  10588 1HB  HIS A 677      24.261   5.126 -22.427  1.00  3.410          H  
ATOM  10589 2HB  HIS A 677      23.111   6.391 -22.819  1.00  3.410          H  
ATOM  10590  HD1 HIS A 677      21.417   7.081 -20.680  1.00  3.410          H  
ATOM  10591  HD2 HIS A 677      24.959   4.987 -19.692  1.00  3.410          H  
ATOM  10592  HE1 HIS A 677      21.746   7.402 -18.318  1.00  3.410          H  
ATOM  10593  N   ALA A 678      20.135   4.804 -21.471  1.00  2.540          N  
ATOM  10594  CA  ALA A 678      18.786   5.339 -21.253  1.00  2.710          C  
ATOM  10595  C   ALA A 678      18.799   6.853 -21.467  1.00  2.620          C  
ATOM  10596  O   ALA A 678      19.822   7.504 -21.226  1.00  2.940          O  
ATOM  10597  CB  ALA A 678      18.311   5.021 -19.848  1.00  3.730          C  
ATOM  10598  H   ALA A 678      20.597   4.325 -20.710  1.00  3.050          H  
ATOM  10599  HA  ALA A 678      18.113   4.888 -21.977  1.00  3.250          H  
ATOM  10600 1HB  ALA A 678      17.306   5.422 -19.705  1.00  4.470          H  
ATOM  10601 2HB  ALA A 678      18.297   3.941 -19.699  1.00  4.470          H  
ATOM  10602 3HB  ALA A 678      18.995   5.485 -19.142  1.00  4.470          H  
ATOM  10603  N   VAL A 679      17.687   7.431 -21.932  1.00  2.500          N  
ATOM  10604  CA  VAL A 679      17.714   8.860 -22.216  1.00  2.600          C  
ATOM  10605  C   VAL A 679      16.907   9.769 -21.297  1.00  2.490          C  
ATOM  10606  O   VAL A 679      17.444  10.755 -20.795  1.00  2.840          O  
ATOM  10607  CB  VAL A 679      17.282   9.090 -23.671  1.00  3.600          C  
ATOM  10608  CG1 VAL A 679      17.225  10.604 -23.996  1.00  3.600          C  
ATOM  10609  CG2 VAL A 679      18.278   8.361 -24.566  1.00  3.600          C  
ATOM  10610  H   VAL A 679      16.824   6.903 -22.097  1.00  3.000          H  
ATOM  10611  HA  VAL A 679      18.751   9.184 -22.147  1.00  3.120          H  
ATOM  10612  HB  VAL A 679      16.278   8.685 -23.827  1.00  4.320          H  
ATOM  10613 1HG1 VAL A 679      16.921  10.742 -25.027  1.00  4.320          H  
ATOM  10614 2HG1 VAL A 679      16.498  11.110 -23.354  1.00  4.320          H  
ATOM  10615 3HG1 VAL A 679      18.203  11.050 -23.837  1.00  4.320          H  
ATOM  10616 1HG2 VAL A 679      18.003   8.485 -25.605  1.00  4.320          H  
ATOM  10617 2HG2 VAL A 679      19.268   8.749 -24.397  1.00  4.320          H  
ATOM  10618 3HG2 VAL A 679      18.289   7.308 -24.325  1.00  4.320          H  
ATOM  10619  N   ASP A 680      15.626   9.485 -21.091  1.00  2.660          N  
ATOM  10620  CA  ASP A 680      14.809  10.458 -20.364  1.00  2.910          C  
ATOM  10621  C   ASP A 680      14.718  10.244 -18.866  1.00  2.480          C  
ATOM  10622  O   ASP A 680      14.033  11.001 -18.187  1.00  2.480          O  
ATOM  10623  CB  ASP A 680      13.391  10.495 -20.918  1.00  3.970          C  
ATOM  10624  CG  ASP A 680      13.307  11.014 -22.367  1.00  3.970          C  
ATOM  10625  OD1 ASP A 680      14.087  11.860 -22.742  1.00  3.970          O  
ATOM  10626  OD2 ASP A 680      12.464  10.539 -23.088  1.00  3.970          O  
ATOM  10627  H   ASP A 680      15.218   8.631 -21.483  1.00  3.190          H  
ATOM  10628  HA  ASP A 680      15.250  11.443 -20.525  1.00  3.490          H  
ATOM  10629 1HB  ASP A 680      12.955   9.522 -20.842  1.00  4.770          H  
ATOM  10630 2HB  ASP A 680      12.791  11.156 -20.295  1.00  4.770          H  
ATOM  10631  N   GLY A 681      15.445   9.273 -18.321  1.00  2.610          N  
ATOM  10632  CA  GLY A 681      15.364   8.889 -16.899  1.00  2.710          C  
ATOM  10633  C   GLY A 681      15.967   9.871 -15.889  1.00  2.560          C  
ATOM  10634  O   GLY A 681      16.769   9.481 -15.034  1.00  2.500          O  
ATOM  10635  H   GLY A 681      16.044   8.745 -18.938  1.00  3.130          H  
ATOM  10636 1HA  GLY A 681      14.336   8.688 -16.626  1.00  3.250          H  
ATOM  10637 2HA  GLY A 681      15.870   7.935 -16.792  1.00  3.250          H  
ATOM  10638  N   HIS A 682      15.532  11.131 -15.932  1.00  2.830          N  
ATOM  10639  CA  HIS A 682      16.053  12.159 -15.043  1.00  2.800          C  
ATOM  10640  C   HIS A 682      15.657  11.939 -13.593  1.00  2.590          C  
ATOM  10641  O   HIS A 682      16.332  12.435 -12.689  1.00  2.690          O  
ATOM  10642  CB  HIS A 682      15.565  13.544 -15.432  1.00  3.930          C  
ATOM  10643  CG  HIS A 682      14.140  13.758 -15.154  1.00  3.930          C  
ATOM  10644  ND1 HIS A 682      13.158  13.308 -15.981  1.00  3.930          N  
ATOM  10645  CD2 HIS A 682      13.517  14.349 -14.106  1.00  3.930          C  
ATOM  10646  CE1 HIS A 682      11.984  13.610 -15.465  1.00  3.930          C  
ATOM  10647  NE2 HIS A 682      12.172  14.239 -14.326  1.00  3.930          N  
ATOM  10648  H   HIS A 682      14.835  11.378 -16.636  1.00  3.400          H  
ATOM  10649  HA  HIS A 682      17.141  12.160 -15.092  1.00  3.360          H  
ATOM  10650 1HB  HIS A 682      16.108  14.253 -14.891  1.00  4.720          H  
ATOM  10651 2HB  HIS A 682      15.747  13.715 -16.490  1.00  4.720          H  
ATOM  10652  HD2 HIS A 682      14.004  14.809 -13.244  1.00  4.720          H  
ATOM  10653  HE1 HIS A 682      11.035  13.379 -15.899  1.00  4.720          H  
ATOM  10654  HE2 HIS A 682      11.444  14.571 -13.714  1.00  4.720          H  
ATOM  10655  N   GLN A 683      14.573  11.188 -13.345  1.00  2.410          N  
ATOM  10656  CA  GLN A 683      14.138  10.953 -11.982  1.00  2.340          C  
ATOM  10657  C   GLN A 683      14.805   9.733 -11.347  1.00  2.160          C  
ATOM  10658  O   GLN A 683      14.616   9.484 -10.150  1.00  2.200          O  
ATOM  10659  CB  GLN A 683      12.606  10.805 -11.943  1.00  3.300          C  
ATOM  10660  CG  GLN A 683      11.962  10.788 -10.561  1.00  3.300          C  
ATOM  10661  CD  GLN A 683      10.431  10.867 -10.620  1.00  3.300          C  
ATOM  10662  OE1 GLN A 683       9.833  11.764 -11.238  1.00  3.300          O  
ATOM  10663  NE2 GLN A 683       9.786   9.928  -9.959  1.00  3.300          N  
ATOM  10664  H   GLN A 683      13.974  10.817 -14.096  1.00  2.890          H  
ATOM  10665  HA  GLN A 683      14.411  11.817 -11.392  1.00  2.810          H  
ATOM  10666 1HB  GLN A 683      12.138  11.578 -12.551  1.00  3.960          H  
ATOM  10667 2HB  GLN A 683      12.350   9.843 -12.383  1.00  3.960          H  
ATOM  10668 1HG  GLN A 683      12.201   9.840 -10.075  1.00  3.960          H  
ATOM  10669 2HG  GLN A 683      12.335  11.615  -9.974  1.00  3.960          H  
ATOM  10670 1HE2 GLN A 683       8.792   9.904  -9.959  1.00  3.960          H  
ATOM  10671 2HE2 GLN A 683      10.304   9.207  -9.484  1.00  3.960          H  
ATOM  10672  N   ILE A 684      15.597   8.970 -12.110  1.00  2.040          N  
ATOM  10673  CA  ILE A 684      16.121   7.740 -11.538  1.00  1.910          C  
ATOM  10674  C   ILE A 684      17.210   8.057 -10.526  1.00  1.950          C  
ATOM  10675  O   ILE A 684      18.166   8.772 -10.813  1.00  2.090          O  
ATOM  10676  CB  ILE A 684      16.626   6.769 -12.640  1.00  2.730          C  
ATOM  10677  CG1 ILE A 684      15.438   6.383 -13.554  1.00  2.730          C  
ATOM  10678  CG2 ILE A 684      17.200   5.492 -11.992  1.00  2.730          C  
ATOM  10679  CD1 ILE A 684      15.799   5.627 -14.818  1.00  2.730          C  
ATOM  10680  H   ILE A 684      15.826   9.231 -13.073  1.00  2.450          H  
ATOM  10681  HA  ILE A 684      15.318   7.237 -11.006  1.00  2.290          H  
ATOM  10682  HB  ILE A 684      17.386   7.260 -13.250  1.00  3.270          H  
ATOM  10683 1HG1 ILE A 684      14.757   5.784 -12.981  1.00  3.270          H  
ATOM  10684 2HG1 ILE A 684      14.922   7.296 -13.847  1.00  3.270          H  
ATOM  10685 1HG2 ILE A 684      17.536   4.806 -12.744  1.00  3.270          H  
ATOM  10686 2HG2 ILE A 684      18.038   5.750 -11.355  1.00  3.270          H  
ATOM  10687 3HG2 ILE A 684      16.431   5.005 -11.394  1.00  3.270          H  
ATOM  10688 1HD1 ILE A 684      14.882   5.426 -15.382  1.00  3.270          H  
ATOM  10689 2HD1 ILE A 684      16.474   6.227 -15.420  1.00  3.270          H  
ATOM  10690 3HD1 ILE A 684      16.276   4.694 -14.577  1.00  3.270          H  
ATOM  10691  N   GLN A 685      17.029   7.523  -9.319  1.00  1.870          N  
ATOM  10692  CA  GLN A 685      17.913   7.735  -8.195  1.00  1.920          C  
ATOM  10693  C   GLN A 685      19.027   6.719  -8.215  1.00  1.830          C  
ATOM  10694  O   GLN A 685      20.178   7.060  -7.928  1.00  1.870          O  
ATOM  10695  CB  GLN A 685      17.115   7.641  -6.896  1.00  2.670          C  
ATOM  10696  CG  GLN A 685      16.036   8.697  -6.824  1.00  2.670          C  
ATOM  10697  CD  GLN A 685      16.610  10.067  -6.899  1.00  2.670          C  
ATOM  10698  OE1 GLN A 685      17.389  10.459  -6.021  1.00  2.670          O  
ATOM  10699  NE2 GLN A 685      16.270  10.787  -7.963  1.00  2.670          N  
ATOM  10700  H   GLN A 685      16.225   6.926  -9.193  1.00  2.240          H  
ATOM  10701  HA  GLN A 685      18.346   8.720  -8.272  1.00  2.300          H  
ATOM  10702 1HB  GLN A 685      16.645   6.659  -6.823  1.00  3.200          H  
ATOM  10703 2HB  GLN A 685      17.783   7.758  -6.042  1.00  3.200          H  
ATOM  10704 1HG  GLN A 685      15.350   8.568  -7.667  1.00  3.200          H  
ATOM  10705 2HG  GLN A 685      15.501   8.601  -5.883  1.00  3.200          H  
ATOM  10706 1HE2 GLN A 685      16.653  11.706  -8.112  1.00  3.200          H  
ATOM  10707 2HE2 GLN A 685      15.629  10.391  -8.672  1.00  3.200          H  
ATOM  10708  N   ILE A 686      18.692   5.466  -8.518  1.00  1.740          N  
ATOM  10709  CA  ILE A 686      19.733   4.449  -8.600  1.00  1.670          C  
ATOM  10710  C   ILE A 686      19.635   3.727  -9.928  1.00  1.540          C  
ATOM  10711  O   ILE A 686      18.708   2.937 -10.150  1.00  1.480          O  
ATOM  10712  CB  ILE A 686      19.662   3.418  -7.460  1.00  2.370          C  
ATOM  10713  CG1 ILE A 686      19.768   4.130  -6.088  1.00  2.370          C  
ATOM  10714  CG2 ILE A 686      20.769   2.359  -7.665  1.00  2.370          C  
ATOM  10715  CD1 ILE A 686      19.517   3.242  -4.898  1.00  2.370          C  
ATOM  10716  H   ILE A 686      17.704   5.251  -8.695  1.00  2.090          H  
ATOM  10717  HA  ILE A 686      20.708   4.934  -8.560  1.00  2.000          H  
ATOM  10718  HB  ILE A 686      18.743   2.941  -7.480  1.00  2.840          H  
ATOM  10719 1HG1 ILE A 686      20.753   4.571  -5.990  1.00  2.840          H  
ATOM  10720 2HG1 ILE A 686      19.032   4.925  -6.055  1.00  2.840          H  
ATOM  10721 1HG2 ILE A 686      20.728   1.608  -6.890  1.00  2.840          H  
ATOM  10722 2HG2 ILE A 686      20.647   1.867  -8.623  1.00  2.840          H  
ATOM  10723 3HG2 ILE A 686      21.740   2.832  -7.643  1.00  2.840          H  
ATOM  10724 1HD1 ILE A 686      19.599   3.838  -3.990  1.00  2.840          H  
ATOM  10725 2HD1 ILE A 686      18.517   2.815  -4.964  1.00  2.840          H  
ATOM  10726 3HD1 ILE A 686      20.250   2.443  -4.861  1.00  2.840          H  
ATOM  10727  N   GLN A 687      20.624   3.951 -10.788  1.00  1.520          N  
ATOM  10728  CA  GLN A 687      20.608   3.329 -12.100  1.00  1.450          C  
ATOM  10729  C   GLN A 687      21.826   2.467 -12.316  1.00  1.380          C  
ATOM  10730  O   GLN A 687      22.961   2.965 -12.352  1.00  1.450          O  
ATOM  10731  CB  GLN A 687      20.551   4.354 -13.231  1.00  2.060          C  
ATOM  10732  CG  GLN A 687      20.457   3.685 -14.586  1.00  2.060          C  
ATOM  10733  CD  GLN A 687      20.159   4.612 -15.698  1.00  2.060          C  
ATOM  10734  OE1 GLN A 687      20.674   5.728 -15.795  1.00  2.060          O  
ATOM  10735  NE2 GLN A 687      19.292   4.156 -16.576  1.00  2.060          N  
ATOM  10736  H   GLN A 687      21.380   4.589 -10.519  1.00  1.820          H  
ATOM  10737  HA  GLN A 687      19.732   2.690 -12.172  1.00  1.740          H  
ATOM  10738 1HB  GLN A 687      19.728   5.024 -13.106  1.00  2.470          H  
ATOM  10739 2HB  GLN A 687      21.462   4.955 -13.215  1.00  2.470          H  
ATOM  10740 1HG  GLN A 687      21.415   3.220 -14.801  1.00  2.470          H  
ATOM  10741 2HG  GLN A 687      19.672   2.923 -14.551  1.00  2.470          H  
ATOM  10742 1HE2 GLN A 687      19.033   4.719 -17.355  1.00  2.470          H  
ATOM  10743 2HE2 GLN A 687      18.886   3.245 -16.461  1.00  2.470          H  
ATOM  10744  N   SER A 688      21.584   1.186 -12.540  1.00  1.290          N  
ATOM  10745  CA  SER A 688      22.708   0.281 -12.732  1.00  1.250          C  
ATOM  10746  C   SER A 688      22.630  -0.458 -14.061  1.00  1.220          C  
ATOM  10747  O   SER A 688      21.680  -1.194 -14.351  1.00  1.210          O  
ATOM  10748  CB  SER A 688      22.797  -0.708 -11.596  1.00  1.770          C  
ATOM  10749  OG  SER A 688      22.998  -0.080 -10.358  1.00  1.770          O  
ATOM  10750  H   SER A 688      20.610   0.860 -12.539  1.00  1.550          H  
ATOM  10751  HA  SER A 688      23.626   0.864 -12.743  1.00  1.500          H  
ATOM  10752 1HB  SER A 688      21.912  -1.305 -11.576  1.00  2.120          H  
ATOM  10753 2HB  SER A 688      23.625  -1.362 -11.780  1.00  2.120          H  
ATOM  10754  HG  SER A 688      23.232  -0.787  -9.749  1.00  2.120          H  
ATOM  10755  N   LEU A 689      23.646  -0.241 -14.892  1.00  1.230          N  
ATOM  10756  CA  LEU A 689      23.710  -0.844 -16.219  1.00  1.270          C  
ATOM  10757  C   LEU A 689      25.065  -1.540 -16.417  1.00  1.260          C  
ATOM  10758  O   LEU A 689      25.656  -1.403 -17.490  1.00  1.350          O  
ATOM  10759  CB  LEU A 689      23.581   0.258 -17.295  1.00  1.760          C  
ATOM  10760  CG  LEU A 689      22.301   1.194 -17.267  1.00  1.760          C  
ATOM  10761  CD1 LEU A 689      22.480   2.329 -18.300  1.00  1.760          C  
ATOM  10762  CD2 LEU A 689      21.045   0.414 -17.538  1.00  1.760          C  
ATOM  10763  H   LEU A 689      24.413   0.373 -14.586  1.00  1.480          H  
ATOM  10764  HA  LEU A 689      22.921  -1.589 -16.318  1.00  1.520          H  
ATOM  10765 1HB  LEU A 689      24.454   0.893 -17.223  1.00  2.110          H  
ATOM  10766 2HB  LEU A 689      23.594  -0.232 -18.267  1.00  2.110          H  
ATOM  10767  HG  LEU A 689      22.226   1.647 -16.288  1.00  2.110          H  
ATOM  10768 1HD1 LEU A 689      21.621   2.997 -18.262  1.00  2.110          H  
ATOM  10769 2HD1 LEU A 689      23.378   2.893 -18.068  1.00  2.110          H  
ATOM  10770 3HD1 LEU A 689      22.568   1.906 -19.300  1.00  2.110          H  
ATOM  10771 1HD2 LEU A 689      20.180   1.079 -17.498  1.00  2.110          H  
ATOM  10772 2HD2 LEU A 689      21.095  -0.052 -18.521  1.00  2.110          H  
ATOM  10773 3HD2 LEU A 689      20.938  -0.345 -16.780  1.00  2.110          H  
ATOM  10774  N   SER A 690      25.609  -2.188 -15.373  1.00  1.220          N  
ATOM  10775  CA  SER A 690      26.951  -2.780 -15.460  1.00  1.280          C  
ATOM  10776  C   SER A 690      27.022  -4.153 -16.115  1.00  1.320          C  
ATOM  10777  O   SER A 690      26.021  -4.874 -16.227  1.00  1.240          O  
ATOM  10778  CB  SER A 690      27.550  -2.914 -14.077  1.00  1.770          C  
ATOM  10779  OG  SER A 690      26.867  -3.868 -13.344  1.00  1.770          O  
ATOM  10780  H   SER A 690      25.078  -2.330 -14.504  1.00  1.460          H  
ATOM  10781  HA  SER A 690      27.574  -2.097 -16.037  1.00  1.540          H  
ATOM  10782 1HB  SER A 690      28.594  -3.193 -14.149  1.00  2.120          H  
ATOM  10783 2HB  SER A 690      27.501  -1.976 -13.577  1.00  2.120          H  
ATOM  10784  HG  SER A 690      26.058  -3.427 -13.033  1.00  2.120          H  
ATOM  10785  N   LYS A 691      28.246  -4.533 -16.493  1.00  1.480          N  
ATOM  10786  CA  LYS A 691      28.559  -5.856 -17.047  1.00  1.620          C  
ATOM  10787  C   LYS A 691      27.663  -6.227 -18.232  1.00  1.660          C  
ATOM  10788  O   LYS A 691      27.229  -7.373 -18.357  1.00  1.720          O  
ATOM  10789  CB  LYS A 691      28.429  -6.920 -15.955  1.00  2.210          C  
ATOM  10790  CG  LYS A 691      29.345  -6.715 -14.759  1.00  2.210          C  
ATOM  10791  CD  LYS A 691      29.176  -7.842 -13.757  1.00  2.210          C  
ATOM  10792  CE  LYS A 691      30.026  -7.627 -12.517  1.00  2.210          C  
ATOM  10793  NZ  LYS A 691      29.829  -8.717 -11.521  1.00  2.210          N  
ATOM  10794  H   LYS A 691      28.995  -3.840 -16.365  1.00  1.780          H  
ATOM  10795  HA  LYS A 691      29.589  -5.843 -17.403  1.00  1.940          H  
ATOM  10796 1HB  LYS A 691      27.406  -6.952 -15.586  1.00  2.650          H  
ATOM  10797 2HB  LYS A 691      28.652  -7.898 -16.378  1.00  2.650          H  
ATOM  10798 1HG  LYS A 691      30.380  -6.669 -15.094  1.00  2.650          H  
ATOM  10799 2HG  LYS A 691      29.093  -5.771 -14.277  1.00  2.650          H  
ATOM  10800 1HD  LYS A 691      28.123  -7.906 -13.461  1.00  2.650          H  
ATOM  10801 2HD  LYS A 691      29.458  -8.786 -14.222  1.00  2.650          H  
ATOM  10802 1HE  LYS A 691      31.077  -7.594 -12.803  1.00  2.650          H  
ATOM  10803 2HE  LYS A 691      29.754  -6.676 -12.059  1.00  2.650          H  
ATOM  10804 1HZ  LYS A 691      30.405  -8.544 -10.708  1.00  2.650          H  
ATOM  10805 2HZ  LYS A 691      28.854  -8.748 -11.243  1.00  2.650          H  
ATOM  10806 3HZ  LYS A 691      30.088  -9.602 -11.934  1.00  2.650          H  
ATOM  10807  N   LYS A 692      27.425  -5.256 -19.100  1.00  1.710          N  
ATOM  10808  CA  LYS A 692      26.581  -5.358 -20.279  1.00  1.810          C  
ATOM  10809  C   LYS A 692      27.239  -4.693 -21.486  1.00  2.010          C  
ATOM  10810  O   LYS A 692      27.998  -3.740 -21.333  1.00  2.300          O  
ATOM  10811  CB  LYS A 692      25.244  -4.681 -19.975  1.00  2.490          C  
ATOM  10812  CG  LYS A 692      24.242  -4.692 -21.098  1.00  2.490          C  
ATOM  10813  CD  LYS A 692      22.940  -4.109 -20.667  1.00  2.490          C  
ATOM  10814  CE  LYS A 692      21.992  -4.099 -21.813  1.00  2.490          C  
ATOM  10815  NZ  LYS A 692      20.647  -3.578 -21.419  1.00  2.490          N  
ATOM  10816  H   LYS A 692      27.847  -4.363 -18.906  1.00  2.050          H  
ATOM  10817  HA  LYS A 692      26.417  -6.414 -20.509  1.00  2.170          H  
ATOM  10818 1HB  LYS A 692      24.784  -5.178 -19.119  1.00  2.990          H  
ATOM  10819 2HB  LYS A 692      25.420  -3.640 -19.688  1.00  2.990          H  
ATOM  10820 1HG  LYS A 692      24.591  -4.096 -21.941  1.00  2.990          H  
ATOM  10821 2HG  LYS A 692      24.080  -5.720 -21.433  1.00  2.990          H  
ATOM  10822 1HD  LYS A 692      22.515  -4.668 -19.834  1.00  2.990          H  
ATOM  10823 2HD  LYS A 692      23.098  -3.080 -20.343  1.00  2.990          H  
ATOM  10824 1HE  LYS A 692      22.425  -3.487 -22.576  1.00  2.990          H  
ATOM  10825 2HE  LYS A 692      21.881  -5.096 -22.210  1.00  2.990          H  
ATOM  10826 1HZ  LYS A 692      20.016  -3.562 -22.247  1.00  2.990          H  
ATOM  10827 2HZ  LYS A 692      20.256  -4.206 -20.717  1.00  2.990          H  
ATOM  10828 3HZ  LYS A 692      20.698  -2.655 -21.019  1.00  2.990          H  
ATOM  10829  N   ASP A 693      26.898  -5.113 -22.708  1.00  2.120          N  
ATOM  10830  CA  ASP A 693      27.432  -4.463 -23.917  1.00  2.320          C  
ATOM  10831  C   ASP A 693      26.698  -3.135 -24.178  1.00  2.270          C  
ATOM  10832  O   ASP A 693      25.934  -2.999 -25.144  1.00  2.390          O  
ATOM  10833  CB  ASP A 693      27.268  -5.423 -25.112  1.00  3.170          C  
ATOM  10834  CG  ASP A 693      27.928  -5.019 -26.477  1.00  3.170          C  
ATOM  10835  OD1 ASP A 693      28.863  -4.250 -26.522  1.00  3.170          O  
ATOM  10836  OD2 ASP A 693      27.431  -5.486 -27.480  1.00  3.170          O  
ATOM  10837  H   ASP A 693      26.261  -5.901 -22.810  1.00  2.540          H  
ATOM  10838  HA  ASP A 693      28.489  -4.255 -23.765  1.00  2.780          H  
ATOM  10839 1HB  ASP A 693      27.712  -6.377 -24.825  1.00  3.800          H  
ATOM  10840 2HB  ASP A 693      26.225  -5.627 -25.267  1.00  3.800          H  
ATOM  10841  N   LEU A 694      26.973  -2.172 -23.298  1.00  2.160          N  
ATOM  10842  CA  LEU A 694      26.385  -0.843 -23.307  1.00  2.140          C  
ATOM  10843  C   LEU A 694      27.272   0.099 -24.122  1.00  2.350          C  
ATOM  10844  O   LEU A 694      28.458   0.257 -23.840  1.00  2.430          O  
ATOM  10845  CB  LEU A 694      26.247  -0.323 -21.863  1.00  3.000          C  
ATOM  10846  CG  LEU A 694      25.602   1.051 -21.644  1.00  3.000          C  
ATOM  10847  CD1 LEU A 694      24.143   1.025 -22.019  1.00  3.000          C  
ATOM  10848  CD2 LEU A 694      25.795   1.457 -20.193  1.00  3.000          C  
ATOM  10849  H   LEU A 694      27.601  -2.445 -22.551  1.00  2.590          H  
ATOM  10850  HA  LEU A 694      25.408  -0.903 -23.773  1.00  2.570          H  
ATOM  10851 1HB  LEU A 694      25.697  -1.061 -21.276  1.00  3.600          H  
ATOM  10852 2HB  LEU A 694      27.221  -0.240 -21.459  1.00  3.600          H  
ATOM  10853  HG  LEU A 694      26.062   1.763 -22.282  1.00  3.600          H  
ATOM  10854 1HD1 LEU A 694      23.736   1.996 -21.864  1.00  3.600          H  
ATOM  10855 2HD1 LEU A 694      24.030   0.760 -23.059  1.00  3.600          H  
ATOM  10856 3HD1 LEU A 694      23.611   0.305 -21.399  1.00  3.600          H  
ATOM  10857 1HD2 LEU A 694      25.345   2.433 -20.041  1.00  3.600          H  
ATOM  10858 2HD2 LEU A 694      25.321   0.732 -19.545  1.00  3.600          H  
ATOM  10859 3HD2 LEU A 694      26.854   1.502 -19.961  1.00  3.600          H  
ATOM  10860  N   LEU A 695      26.680   0.674 -25.155  1.00  2.490          N  
ATOM  10861  CA  LEU A 695      27.287   1.591 -26.110  1.00  2.720          C  
ATOM  10862  C   LEU A 695      26.638   2.950 -25.911  1.00  2.760          C  
ATOM  10863  O   LEU A 695      25.803   3.072 -25.023  1.00  3.120          O  
ATOM  10864  CB  LEU A 695      27.117   1.032 -27.516  1.00  3.720          C  
ATOM  10865  CG  LEU A 695      27.688  -0.410 -27.688  1.00  3.720          C  
ATOM  10866  CD1 LEU A 695      27.378  -0.905 -29.078  1.00  3.720          C  
ATOM  10867  CD2 LEU A 695      29.215  -0.433 -27.403  1.00  3.720          C  
ATOM  10868  H   LEU A 695      25.691   0.466 -25.277  1.00  2.990          H  
ATOM  10869  HA  LEU A 695      28.342   1.697 -25.891  1.00  3.260          H  
ATOM  10870 1HB  LEU A 695      26.051   0.999 -27.743  1.00  4.460          H  
ATOM  10871 2HB  LEU A 695      27.609   1.686 -28.227  1.00  4.460          H  
ATOM  10872  HG  LEU A 695      27.191  -1.084 -26.981  1.00  4.460          H  
ATOM  10873 1HD1 LEU A 695      27.757  -1.925 -29.184  1.00  4.460          H  
ATOM  10874 2HD1 LEU A 695      26.299  -0.903 -29.233  1.00  4.460          H  
ATOM  10875 3HD1 LEU A 695      27.853  -0.261 -29.816  1.00  4.460          H  
ATOM  10876 1HD2 LEU A 695      29.577  -1.456 -27.522  1.00  4.460          H  
ATOM  10877 2HD2 LEU A 695      29.737   0.220 -28.099  1.00  4.460          H  
ATOM  10878 3HD2 LEU A 695      29.429  -0.116 -26.385  1.00  4.460          H  
ATOM  10879  N   CYS A 696      27.028   3.987 -26.671  1.00  2.770          N  
ATOM  10880  CA  CYS A 696      26.398   5.298 -26.462  1.00  2.820          C  
ATOM  10881  C   CYS A 696      26.663   5.939 -25.095  1.00  2.540          C  
ATOM  10882  O   CYS A 696      25.798   5.864 -24.222  1.00  2.870          O  
ATOM  10883  CB  CYS A 696      24.894   5.291 -26.645  1.00  3.930          C  
ATOM  10884  SG  CYS A 696      24.175   6.914 -26.334  1.00  3.930          S  
ATOM  10885  H   CYS A 696      27.723   3.863 -27.394  1.00  3.320          H  
ATOM  10886  HA  CYS A 696      26.758   5.933 -27.257  1.00  3.380          H  
ATOM  10887 1HB  CYS A 696      24.637   4.979 -27.657  1.00  4.710          H  
ATOM  10888 2HB  CYS A 696      24.443   4.633 -25.978  1.00  4.710          H  
ATOM  10889  HG  CYS A 696      24.769   7.071 -25.114  1.00  4.710          H  
ATOM  10890  N   PRO A 697      27.794   6.644 -24.897  1.00  2.320          N  
ATOM  10891  CA  PRO A 697      28.249   7.189 -23.628  1.00  2.400          C  
ATOM  10892  C   PRO A 697      27.153   8.081 -23.145  1.00  2.510          C  
ATOM  10893  O   PRO A 697      26.376   8.585 -23.958  1.00  2.710          O  
ATOM  10894  CB  PRO A 697      29.494   7.982 -24.007  1.00  3.600          C  
ATOM  10895  CG  PRO A 697      29.305   8.310 -25.455  1.00  3.600          C  
ATOM  10896  CD  PRO A 697      28.574   7.128 -26.049  1.00  3.600          C  
ATOM  10897  HA  PRO A 697      28.471   6.423 -22.887  1.00  2.880          H  
ATOM  10898 1HB  PRO A 697      29.553   8.885 -23.401  1.00  4.320          H  
ATOM  10899 2HB  PRO A 697      30.406   7.402 -23.802  1.00  4.320          H  
ATOM  10900 1HG  PRO A 697      28.698   9.229 -25.518  1.00  4.320          H  
ATOM  10901 2HG  PRO A 697      30.250   8.558 -25.922  1.00  4.320          H  
ATOM  10902 1HD  PRO A 697      27.940   7.565 -26.827  1.00  4.320          H  
ATOM  10903 2HD  PRO A 697      29.263   6.359 -26.425  1.00  4.320          H  
ATOM  10904  N   TYR A 698      27.086   8.269 -21.830  1.00  2.770          N  
ATOM  10905  CA  TYR A 698      25.999   9.016 -21.224  1.00  3.150          C  
ATOM  10906  C   TYR A 698      25.697  10.208 -22.136  1.00  2.920          C  
ATOM  10907  O   TYR A 698      26.553  11.073 -22.399  1.00  2.920          O  
ATOM  10908  CB  TYR A 698      26.419   9.478 -19.823  1.00  4.260          C  
ATOM  10909  CG  TYR A 698      25.318  10.047 -18.966  1.00  4.260          C  
ATOM  10910  CD1 TYR A 698      24.773   9.299 -17.925  1.00  4.260          C  
ATOM  10911  CD2 TYR A 698      24.823  11.282 -19.233  1.00  4.260          C  
ATOM  10912  CE1 TYR A 698      23.759   9.850 -17.167  1.00  4.260          C  
ATOM  10913  CE2 TYR A 698      23.841  11.819 -18.510  1.00  4.260          C  
ATOM  10914  CZ  TYR A 698      23.309  11.133 -17.484  1.00  4.260          C  
ATOM  10915  OH  TYR A 698      22.316  11.716 -16.784  1.00  4.260          O  
ATOM  10916  H   TYR A 698      27.779   7.841 -21.238  1.00  3.320          H  
ATOM  10917  HA  TYR A 698      25.110   8.385 -21.163  1.00  3.780          H  
ATOM  10918 1HB  TYR A 698      26.861   8.636 -19.288  1.00  5.110          H  
ATOM  10919 2HB  TYR A 698      27.190  10.240 -19.921  1.00  5.110          H  
ATOM  10920  HD1 TYR A 698      25.147   8.299 -17.702  1.00  5.110          H  
ATOM  10921  HD2 TYR A 698      25.205  11.837 -20.031  1.00  5.110          H  
ATOM  10922  HE1 TYR A 698      23.320   9.288 -16.341  1.00  5.110          H  
ATOM  10923  HE2 TYR A 698      23.471  12.818 -18.765  1.00  5.110          H  
ATOM  10924  HH  TYR A 698      22.080  12.554 -17.214  1.00  5.110          H  
ATOM  10925  N   LYS A 699      24.444  10.232 -22.592  1.00  3.060          N  
ATOM  10926  CA  LYS A 699      23.902  11.212 -23.515  1.00  3.000          C  
ATOM  10927  C   LYS A 699      23.681  12.536 -22.826  1.00  3.180          C  
ATOM  10928  O   LYS A 699      23.415  12.579 -21.629  1.00  3.160          O  
ATOM  10929  CB  LYS A 699      22.604  10.669 -24.141  1.00  4.220          C  
ATOM  10930  CG  LYS A 699      21.985  11.528 -25.274  1.00  4.220          C  
ATOM  10931  CD  LYS A 699      20.797  10.813 -25.914  1.00  4.220          C  
ATOM  10932  CE  LYS A 699      20.158  11.626 -27.037  1.00  4.220          C  
ATOM  10933  NZ  LYS A 699      19.005  10.905 -27.670  1.00  4.220          N  
ATOM  10934  H   LYS A 699      23.838   9.479 -22.299  1.00  3.670          H  
ATOM  10935  HA  LYS A 699      24.630  11.367 -24.312  1.00  3.600          H  
ATOM  10936 1HB  LYS A 699      22.790   9.667 -24.540  1.00  5.070          H  
ATOM  10937 2HB  LYS A 699      21.848  10.569 -23.360  1.00  5.070          H  
ATOM  10938 1HG  LYS A 699      21.622  12.477 -24.860  1.00  5.070          H  
ATOM  10939 2HG  LYS A 699      22.735  11.740 -26.034  1.00  5.070          H  
ATOM  10940 1HD  LYS A 699      21.101   9.834 -26.291  1.00  5.070          H  
ATOM  10941 2HD  LYS A 699      20.058  10.675 -25.153  1.00  5.070          H  
ATOM  10942 1HE  LYS A 699      19.797  12.564 -26.621  1.00  5.070          H  
ATOM  10943 2HE  LYS A 699      20.905  11.837 -27.800  1.00  5.070          H  
ATOM  10944 1HZ  LYS A 699      18.586  11.473 -28.397  1.00  5.070          H  
ATOM  10945 2HZ  LYS A 699      19.324  10.032 -28.068  1.00  5.070          H  
ATOM  10946 3HZ  LYS A 699      18.306  10.717 -26.967  1.00  5.070          H  
ATOM  10947  N   SER A 700      23.775  13.616 -23.589  1.00  3.620          N  
ATOM  10948  CA  SER A 700      23.568  14.954 -23.071  1.00  4.170          C  
ATOM  10949  C   SER A 700      22.312  15.052 -22.226  1.00  4.160          C  
ATOM  10950  O   SER A 700      21.264  14.495 -22.565  1.00  4.330          O  
ATOM  10951  CB  SER A 700      23.489  15.940 -24.223  1.00  5.620          C  
ATOM  10952  OG  SER A 700      24.709  15.987 -24.926  1.00  5.620          O  
ATOM  10953  H   SER A 700      24.014  13.524 -24.564  1.00  4.340          H  
ATOM  10954  HA  SER A 700      24.413  15.222 -22.455  1.00  5.000          H  
ATOM  10955 1HB  SER A 700      22.680  15.654 -24.898  1.00  6.740          H  
ATOM  10956 2HB  SER A 700      23.246  16.932 -23.836  1.00  6.740          H  
ATOM  10957  HG  SER A 700      24.603  16.675 -25.592  1.00  6.740          H  
ATOM  10958  N   VAL A 701      22.433  15.777 -21.111  1.00  4.360          N  
ATOM  10959  CA  VAL A 701      21.322  15.997 -20.203  1.00  4.600          C  
ATOM  10960  C   VAL A 701      20.233  16.784 -20.933  1.00  4.450          C  
ATOM  10961  O   VAL A 701      19.048  16.515 -20.769  1.00  4.620          O  
ATOM  10962  CB  VAL A 701      21.794  16.690 -18.904  1.00  6.340          C  
ATOM  10963  CG1 VAL A 701      20.591  17.097 -18.029  1.00  6.340          C  
ATOM  10964  CG2 VAL A 701      22.722  15.722 -18.133  1.00  6.340          C  
ATOM  10965  H   VAL A 701      23.335  16.202 -20.918  1.00  5.230          H  
ATOM  10966  HA  VAL A 701      20.909  15.023 -19.927  1.00  5.520          H  
ATOM  10967  HB  VAL A 701      22.345  17.582 -19.155  1.00  7.610          H  
ATOM  10968 1HG1 VAL A 701      20.951  17.582 -17.120  1.00  7.610          H  
ATOM  10969 2HG1 VAL A 701      19.945  17.788 -18.570  1.00  7.610          H  
ATOM  10970 3HG1 VAL A 701      20.020  16.206 -17.764  1.00  7.610          H  
ATOM  10971 1HG2 VAL A 701      23.077  16.201 -17.219  1.00  7.610          H  
ATOM  10972 2HG2 VAL A 701      22.170  14.821 -17.878  1.00  7.610          H  
ATOM  10973 3HG2 VAL A 701      23.576  15.459 -18.757  1.00  7.610          H  
ATOM  10974  N   CYS A 702      20.645  17.806 -21.693  1.00  4.590          N  
ATOM  10975  CA  CYS A 702      19.665  18.540 -22.488  1.00  4.810          C  
ATOM  10976  C   CYS A 702      19.458  17.804 -23.777  1.00  5.000          C  
ATOM  10977  O   CYS A 702      20.382  17.109 -24.252  1.00  5.190          O  
ATOM  10978  CB  CYS A 702      20.169  19.957 -22.824  1.00  6.650          C  
ATOM  10979  SG  CYS A 702      21.505  19.993 -24.079  1.00  6.650          S  
ATOM  10980  H   CYS A 702      21.618  18.000 -21.774  1.00  5.510          H  
ATOM  10981  HA  CYS A 702      18.725  18.607 -21.947  1.00  5.770          H  
ATOM  10982 1HB  CYS A 702      19.338  20.550 -23.197  1.00  7.980          H  
ATOM  10983 2HB  CYS A 702      20.525  20.430 -21.935  1.00  7.980          H  
ATOM  10984  N   GLU A 703      18.338  17.979 -24.440  1.00  5.300          N  
ATOM  10985  CA  GLU A 703      18.214  17.371 -25.744  1.00  5.870          C  
ATOM  10986  C   GLU A 703      19.418  17.887 -26.546  1.00  5.980          C  
ATOM  10987  O   GLU A 703      19.559  19.100 -26.662  1.00  5.740          O  
ATOM  10988  CB  GLU A 703      16.897  17.765 -26.403  1.00  7.990          C  
ATOM  10989  CG  GLU A 703      16.612  17.135 -27.773  1.00  7.990          C  
ATOM  10990  CD  GLU A 703      16.388  15.644 -27.725  1.00  7.990          C  
ATOM  10991  OE1 GLU A 703      15.830  15.159 -26.771  1.00  7.990          O  
ATOM  10992  OE2 GLU A 703      16.807  14.991 -28.653  1.00  7.990          O  
ATOM  10993  H   GLU A 703      17.585  18.526 -24.037  1.00  6.360          H  
ATOM  10994  HA  GLU A 703      18.229  16.293 -25.624  1.00  7.040          H  
ATOM  10995 1HB  GLU A 703      16.065  17.527 -25.740  1.00  9.590          H  
ATOM  10996 2HB  GLU A 703      16.904  18.835 -26.539  1.00  9.590          H  
ATOM  10997 1HG  GLU A 703      15.721  17.594 -28.185  1.00  9.590          H  
ATOM  10998 2HG  GLU A 703      17.438  17.359 -28.448  1.00  9.590          H  
ATOM  10999  N   PRO A 704      20.231  17.044 -27.221  1.00  6.640          N  
ATOM  11000  CA  PRO A 704      21.450  17.387 -27.965  1.00  7.120          C  
ATOM  11001  C   PRO A 704      21.411  18.594 -28.905  1.00  7.100          C  
ATOM  11002  O   PRO A 704      22.437  18.925 -29.498  1.00  7.360          O  
ATOM  11003  CB  PRO A 704      21.717  16.112 -28.766  1.00 10.680          C  
ATOM  11004  CG  PRO A 704      21.149  15.013 -27.930  1.00 10.680          C  
ATOM  11005  CD  PRO A 704      19.940  15.597 -27.246  1.00 10.680          C  
ATOM  11006  HA  PRO A 704      22.253  17.533 -27.225  1.00  8.540          H  
ATOM  11007 1HB  PRO A 704      21.233  16.188 -29.755  1.00 12.820          H  
ATOM  11008 2HB  PRO A 704      22.796  16.000 -28.949  1.00 12.820          H  
ATOM  11009 1HG  PRO A 704      20.892  14.171 -28.584  1.00 12.820          H  
ATOM  11010 2HG  PRO A 704      21.904  14.645 -27.216  1.00 12.820          H  
ATOM  11011 1HD  PRO A 704      19.054  15.375 -27.819  1.00 12.820          H  
ATOM  11012 2HD  PRO A 704      19.915  15.180 -26.225  1.00 12.820          H  
ATOM  11013  N   GLU A 705      20.250  19.203 -29.109  1.00  7.090          N  
ATOM  11014  CA  GLU A 705      20.136  20.362 -29.964  1.00  7.340          C  
ATOM  11015  C   GLU A 705      19.593  21.513 -29.120  1.00  7.070          C  
ATOM  11016  O   GLU A 705      18.651  22.221 -29.506  1.00  7.470          O  
ATOM  11017  CB  GLU A 705      19.198  20.067 -31.142  1.00 10.180          C  
ATOM  11018  CG  GLU A 705      19.669  18.938 -32.065  1.00 10.180          C  
ATOM  11019  CD  GLU A 705      18.749  18.703 -33.252  1.00 10.180          C  
ATOM  11020  OE1 GLU A 705      17.727  19.343 -33.329  1.00 10.180          O  
ATOM  11021  OE2 GLU A 705      19.076  17.880 -34.078  1.00 10.180          O  
ATOM  11022  H   GLU A 705      19.437  18.913 -28.580  1.00  8.510          H  
ATOM  11023  HA  GLU A 705      21.122  20.640 -30.340  1.00  8.810          H  
ATOM  11024 1HB  GLU A 705      18.213  19.795 -30.758  1.00 12.210          H  
ATOM  11025 2HB  GLU A 705      19.078  20.966 -31.748  1.00 12.210          H  
ATOM  11026 1HG  GLU A 705      20.667  19.178 -32.431  1.00 12.210          H  
ATOM  11027 2HG  GLU A 705      19.739  18.019 -31.484  1.00 12.210          H  
ATOM  11028  N   CYS A 706      20.245  21.716 -27.976  1.00  6.700          N  
ATOM  11029  CA  CYS A 706      19.925  22.790 -27.059  1.00  6.780          C  
ATOM  11030  C   CYS A 706      20.865  23.948 -27.375  1.00  7.310          C  
ATOM  11031  O   CYS A 706      21.800  23.806 -28.165  1.00  7.500          O  
ATOM  11032  CB  CYS A 706      19.973  22.329 -25.584  1.00  9.460          C  
ATOM  11033  SG  CYS A 706      21.606  21.987 -24.824  1.00  9.460          S  
ATOM  11034  H   CYS A 706      20.985  21.067 -27.736  1.00  8.040          H  
ATOM  11035  HA  CYS A 706      18.906  23.119 -27.248  1.00  8.140          H  
ATOM  11036 1HB  CYS A 706      19.476  23.064 -24.971  1.00 11.350          H  
ATOM  11037 2HB  CYS A 706      19.383  21.416 -25.510  1.00 11.350          H  
ATOM  11038  N   ILE A 707      20.602  25.101 -26.797  1.00  7.850          N  
ATOM  11039  CA  ILE A 707      21.373  26.295 -27.055  1.00  8.660          C  
ATOM  11040  C   ILE A 707      22.326  26.608 -25.922  1.00  9.110          C  
ATOM  11041  O   ILE A 707      21.893  26.907 -24.810  1.00  9.560          O  
ATOM  11042  CB  ILE A 707      20.383  27.472 -27.290  1.00 11.800          C  
ATOM  11043  CG1 ILE A 707      19.492  27.150 -28.525  1.00 11.800          C  
ATOM  11044  CG2 ILE A 707      21.105  28.808 -27.436  1.00 11.800          C  
ATOM  11045  CD1 ILE A 707      18.304  28.098 -28.726  1.00 11.800          C  
ATOM  11046  H   ILE A 707      19.842  25.148 -26.143  1.00  9.420          H  
ATOM  11047  HA  ILE A 707      21.957  26.141 -27.964  1.00 10.390          H  
ATOM  11048  HB  ILE A 707      19.712  27.540 -26.433  1.00 14.160          H  
ATOM  11049 1HG1 ILE A 707      20.112  27.174 -29.418  1.00 14.160          H  
ATOM  11050 2HG1 ILE A 707      19.093  26.145 -28.416  1.00 14.160          H  
ATOM  11051 1HG2 ILE A 707      20.395  29.610 -27.576  1.00 14.160          H  
ATOM  11052 2HG2 ILE A 707      21.651  29.003 -26.548  1.00 14.160          H  
ATOM  11053 3HG2 ILE A 707      21.780  28.773 -28.290  1.00 14.160          H  
ATOM  11054 1HD1 ILE A 707      17.739  27.782 -29.605  1.00 14.160          H  
ATOM  11055 2HD1 ILE A 707      17.652  28.064 -27.855  1.00 14.160          H  
ATOM  11056 3HD1 ILE A 707      18.642  29.112 -28.878  1.00 14.160          H  
ATOM  11057  N   CYS A 708      23.631  26.624 -26.202  1.00  9.250          N  
ATOM  11058  CA  CYS A 708      24.629  26.847 -25.181  1.00  9.940          C  
ATOM  11059  C   CYS A 708      24.707  28.294 -24.683  1.00 10.190          C  
ATOM  11060  O   CYS A 708      25.362  28.578 -23.710  1.00 10.540          O  
ATOM  11061  CB  CYS A 708      26.021  26.434 -25.646  1.00 13.640          C  
ATOM  11062  SG  CYS A 708      26.303  24.651 -25.613  1.00 13.640          S  
ATOM  11063  H   CYS A 708      23.926  26.391 -27.150  1.00 11.100          H  
ATOM  11064  HA  CYS A 708      24.374  26.233 -24.321  1.00 11.930          H  
ATOM  11065 1HB  CYS A 708      26.170  26.774 -26.670  1.00 16.370          H  
ATOM  11066 2HB  CYS A 708      26.771  26.913 -25.039  1.00 16.370          H  
ATOM  11067  N   CYS A 709      24.007  29.177 -25.367  1.00 10.200          N  
ATOM  11068  CA  CYS A 709      23.965  30.564 -24.942  1.00 10.650          C  
ATOM  11069  C   CYS A 709      22.889  30.709 -23.864  1.00 11.010          C  
ATOM  11070  O   CYS A 709      22.706  31.787 -23.298  1.00 11.610          O  
ATOM  11071  CB  CYS A 709      23.629  31.478 -26.117  1.00 14.730          C  
ATOM  11072  SG  CYS A 709      24.839  31.434 -27.433  1.00 14.730          S  
ATOM  11073  H   CYS A 709      23.504  28.879 -26.185  1.00 12.240          H  
ATOM  11074  HA  CYS A 709      24.929  30.845 -24.524  1.00 12.780          H  
ATOM  11075 1HB  CYS A 709      22.658  31.223 -26.529  1.00 17.680          H  
ATOM  11076 2HB  CYS A 709      23.570  32.505 -25.757  1.00 17.680          H  
ATOM  11077  HG  CYS A 709      25.907  31.565 -26.632  1.00 17.680          H  
ATOM  11078  N   GLN A 710      22.131  29.624 -23.641  1.00 10.900          N  
ATOM  11079  CA  GLN A 710      21.039  29.563 -22.691  1.00 11.380          C  
ATOM  11080  C   GLN A 710      21.266  28.450 -21.653  1.00 11.420          C  
ATOM  11081  O   GLN A 710      20.867  28.576 -20.492  1.00 11.770          O  
ATOM  11082  CB  GLN A 710      19.742  29.294 -23.449  1.00 15.740          C  
ATOM  11083  CG  GLN A 710      19.340  30.385 -24.440  1.00 15.740          C  
ATOM  11084  CD  GLN A 710      18.136  29.954 -25.218  1.00 15.740          C  
ATOM  11085  OE1 GLN A 710      17.620  28.883 -24.893  1.00 15.740          O  
ATOM  11086  NE2 GLN A 710      17.720  30.713 -26.225  1.00 15.740          N  
ATOM  11087  H   GLN A 710      22.343  28.762 -24.130  1.00 13.080          H  
ATOM  11088  HA  GLN A 710      20.970  30.515 -22.166  1.00 13.660          H  
ATOM  11089 1HB  GLN A 710      19.841  28.357 -23.999  1.00 18.890          H  
ATOM  11090 2HB  GLN A 710      18.928  29.166 -22.737  1.00 18.890          H  
ATOM  11091 1HG  GLN A 710      19.104  31.295 -23.894  1.00 18.890          H  
ATOM  11092 2HG  GLN A 710      20.156  30.564 -25.133  1.00 18.890          H  
ATOM  11093 1HE2 GLN A 710      16.943  30.424 -26.797  1.00 18.890          H  
ATOM  11094 2HE2 GLN A 710      18.200  31.565 -26.443  1.00 18.890          H  
ATOM  11095  N   TYR A 711      21.898  27.349 -22.085  1.00 11.280          N  
ATOM  11096  CA  TYR A 711      22.081  26.172 -21.253  1.00 11.260          C  
ATOM  11097  C   TYR A 711      23.231  26.352 -20.264  1.00 11.640          C  
ATOM  11098  O   TYR A 711      24.399  26.524 -20.631  1.00 11.860          O  
ATOM  11099  CB  TYR A 711      22.276  24.939 -22.141  1.00 15.770          C  
ATOM  11100  CG  TYR A 711      22.306  23.639 -21.411  1.00 15.770          C  
ATOM  11101  CD1 TYR A 711      21.278  23.301 -20.545  1.00 15.770          C  
ATOM  11102  CD2 TYR A 711      23.324  22.758 -21.634  1.00 15.770          C  
ATOM  11103  CE1 TYR A 711      21.304  22.103 -19.896  1.00 15.770          C  
ATOM  11104  CE2 TYR A 711      23.345  21.562 -21.002  1.00 15.770          C  
ATOM  11105  CZ  TYR A 711      22.347  21.231 -20.130  1.00 15.770          C  
ATOM  11106  OH  TYR A 711      22.380  20.035 -19.492  1.00 15.770          O  
ATOM  11107  H   TYR A 711      22.188  27.299 -23.053  1.00 13.540          H  
ATOM  11108  HA  TYR A 711      21.174  26.039 -20.670  1.00 13.510          H  
ATOM  11109 1HB  TYR A 711      21.506  24.892 -22.895  1.00 18.930          H  
ATOM  11110 2HB  TYR A 711      23.216  25.038 -22.672  1.00 18.930          H  
ATOM  11111  HD1 TYR A 711      20.450  23.981 -20.371  1.00 18.930          H  
ATOM  11112  HD2 TYR A 711      24.105  23.003 -22.317  1.00 18.930          H  
ATOM  11113  HE1 TYR A 711      20.503  21.835 -19.207  1.00 18.930          H  
ATOM  11114  HE2 TYR A 711      24.161  20.867 -21.193  1.00 18.930          H  
ATOM  11115  HH  TYR A 711      21.527  19.869 -19.074  1.00 18.930          H  
ATOM  11116  N   GLY A 712      22.889  26.258 -18.985  1.00 11.920          N  
ATOM  11117  CA  GLY A 712      23.802  26.500 -17.870  1.00 12.480          C  
ATOM  11118  C   GLY A 712      25.025  25.594 -17.770  1.00 13.290          C  
ATOM  11119  O   GLY A 712      25.965  25.918 -17.046  1.00 13.930          O  
ATOM  11120  H   GLY A 712      21.915  26.084 -18.773  1.00 14.300          H  
ATOM  11121 1HA  GLY A 712      24.141  27.536 -17.926  1.00 14.980          H  
ATOM  11122 2HA  GLY A 712      23.237  26.423 -16.942  1.00 14.980          H  
ATOM  11123  N   ASN A 713      25.025  24.462 -18.462  1.00 13.410          N  
ATOM  11124  CA  ASN A 713      26.170  23.569 -18.378  1.00 14.320          C  
ATOM  11125  C   ASN A 713      27.180  23.738 -19.521  1.00 14.470          C  
ATOM  11126  O   ASN A 713      28.129  22.961 -19.620  1.00 15.160          O  
ATOM  11127  CB  ASN A 713      25.707  22.132 -18.282  1.00 19.680          C  
ATOM  11128  CG  ASN A 713      24.968  21.840 -16.991  1.00 19.680          C  
ATOM  11129  OD1 ASN A 713      25.257  22.416 -15.932  1.00 19.680          O  
ATOM  11130  ND2 ASN A 713      24.013  20.946 -17.053  1.00 19.680          N  
ATOM  11131  H   ASN A 713      24.235  24.242 -19.052  1.00 16.090          H  
ATOM  11132  HA  ASN A 713      26.709  23.803 -17.460  1.00 17.180          H  
ATOM  11133 1HB  ASN A 713      25.079  21.911 -19.092  1.00 23.620          H  
ATOM  11134 2HB  ASN A 713      26.562  21.468 -18.355  1.00 23.620          H  
ATOM  11135 1HD2 ASN A 713      23.494  20.718 -16.231  1.00 23.620          H  
ATOM  11136 2HD2 ASN A 713      23.789  20.485 -17.921  1.00 23.620          H  
ATOM  11137  N   CYS A 714      26.999  24.739 -20.383  1.00 13.970          N  
ATOM  11138  CA  CYS A 714      27.950  24.970 -21.475  1.00 14.270          C  
ATOM  11139  C   CYS A 714      29.031  25.990 -21.103  1.00 14.640          C  
ATOM  11140  O   CYS A 714      28.885  26.754 -20.153  1.00 14.710          O  
ATOM  11141  CB  CYS A 714      27.265  25.430 -22.753  1.00 19.860          C  
ATOM  11142  SG  CYS A 714      26.188  24.199 -23.563  1.00 19.860          S  
ATOM  11143  H   CYS A 714      26.186  25.362 -20.285  1.00 16.760          H  
ATOM  11144  HA  CYS A 714      28.446  24.025 -21.695  1.00 17.120          H  
ATOM  11145 1HB  CYS A 714      26.649  26.313 -22.527  1.00 23.830          H  
ATOM  11146 2HB  CYS A 714      28.023  25.733 -23.463  1.00 23.830          H  
ATOM  11147  N   ASP A 715      30.100  26.037 -21.907  1.00 15.040          N  
ATOM  11148  CA  ASP A 715      31.213  26.983 -21.714  1.00 15.580          C  
ATOM  11149  C   ASP A 715      31.037  28.311 -22.454  1.00 15.590          C  
ATOM  11150  O   ASP A 715      31.964  29.119 -22.531  1.00 15.910          O  
ATOM  11151  CB  ASP A 715      32.524  26.380 -22.219  1.00 21.600          C  
ATOM  11152  CG  ASP A 715      33.049  25.213 -21.423  1.00 21.600          C  
ATOM  11153  OD1 ASP A 715      32.771  25.097 -20.257  1.00 21.600          O  
ATOM  11154  OD2 ASP A 715      33.757  24.414 -22.008  1.00 21.600          O  
ATOM  11155  H   ASP A 715      30.166  25.366 -22.661  1.00 18.050          H  
ATOM  11156  HA  ASP A 715      31.299  27.194 -20.647  1.00 18.700          H  
ATOM  11157 1HB  ASP A 715      32.394  26.063 -23.254  1.00 25.920          H  
ATOM  11158 2HB  ASP A 715      33.290  27.155 -22.221  1.00 25.920          H  
ATOM  11159  N   CYS A 716      29.884  28.504 -23.066  1.00 15.420          N  
ATOM  11160  CA  CYS A 716      29.598  29.702 -23.840  1.00 15.580          C  
ATOM  11161  C   CYS A 716      29.579  30.960 -22.988  1.00 15.740          C  
ATOM  11162  O   CYS A 716      29.020  30.982 -21.891  1.00 15.770          O  
ATOM  11163  CB  CYS A 716      28.266  29.591 -24.554  1.00 21.750          C  
ATOM  11164  SG  CYS A 716      27.861  31.006 -25.613  1.00 21.750          S  
ATOM  11165  H   CYS A 716      29.153  27.818 -22.950  1.00 18.500          H  
ATOM  11166  HA  CYS A 716      30.378  29.812 -24.593  1.00 18.700          H  
ATOM  11167 1HB  CYS A 716      28.242  28.697 -25.158  1.00 26.100          H  
ATOM  11168 2HB  CYS A 716      27.500  29.514 -23.807  1.00 26.100          H  
ATOM  11169  HG  CYS A 716      27.932  31.975 -24.650  1.00 26.100          H  
ATOM  11170  N   LYS A 717      30.175  32.017 -23.517  1.00 16.020          N  
ATOM  11171  CA  LYS A 717      30.177  33.309 -22.857  1.00 16.380          C  
ATOM  11172  C   LYS A 717      28.802  33.935 -23.022  1.00 16.220          C  
ATOM  11173  O   LYS A 717      28.062  33.573 -23.937  1.00 16.220          O  
ATOM  11174  CB  LYS A 717      31.243  34.226 -23.460  1.00 22.790          C  
ATOM  11175  CG  LYS A 717      32.683  33.768 -23.232  1.00 22.790          C  
ATOM  11176  CD  LYS A 717      33.678  34.752 -23.851  1.00 22.790          C  
ATOM  11177  CE  LYS A 717      35.123  34.311 -23.627  1.00 22.790          C  
ATOM  11178  NZ  LYS A 717      36.100  35.259 -24.245  1.00 22.790          N  
ATOM  11179  H   LYS A 717      30.625  31.917 -24.415  1.00 19.220          H  
ATOM  11180  HA  LYS A 717      30.370  33.169 -21.793  1.00 19.660          H  
ATOM  11181 1HB  LYS A 717      31.079  34.306 -24.537  1.00 27.350          H  
ATOM  11182 2HB  LYS A 717      31.140  35.227 -23.042  1.00 27.350          H  
ATOM  11183 1HG  LYS A 717      32.872  33.687 -22.161  1.00 27.350          H  
ATOM  11184 2HG  LYS A 717      32.825  32.782 -23.678  1.00 27.350          H  
ATOM  11185 1HD  LYS A 717      33.493  34.828 -24.924  1.00 27.350          H  
ATOM  11186 2HD  LYS A 717      33.539  35.737 -23.406  1.00 27.350          H  
ATOM  11187 1HE  LYS A 717      35.315  34.255 -22.557  1.00 27.350          H  
ATOM  11188 2HE  LYS A 717      35.266  33.323 -24.065  1.00 27.350          H  
ATOM  11189 1HZ  LYS A 717      37.041  34.932 -24.074  1.00 27.350          H  
ATOM  11190 2HZ  LYS A 717      35.939  35.311 -25.242  1.00 27.350          H  
ATOM  11191 3HZ  LYS A 717      35.985  36.177 -23.839  1.00 27.350          H  
ATOM  11192  N   SER A 718      28.466  34.899 -22.160  1.00 16.250          N  
ATOM  11193  CA  SER A 718      27.195  35.622 -22.264  1.00 16.250          C  
ATOM  11194  C   SER A 718      27.085  36.417 -23.566  1.00 16.450          C  
ATOM  11195  O   SER A 718      25.990  36.749 -24.044  1.00 16.790          O  
ATOM  11196  CB  SER A 718      27.054  36.563 -21.088  1.00 22.750          C  
ATOM  11197  OG  SER A 718      28.026  37.573 -21.142  1.00 22.750          O  
ATOM  11198  H   SER A 718      29.097  35.149 -21.411  1.00 19.500          H  
ATOM  11199  HA  SER A 718      26.383  34.892 -22.238  1.00 19.500          H  
ATOM  11200 1HB  SER A 718      26.060  37.009 -21.098  1.00 27.300          H  
ATOM  11201 2HB  SER A 718      27.153  36.004 -20.159  1.00 27.300          H  
ATOM  11202  HG  SER A 718      27.847  38.154 -20.394  1.00 27.300          H  
ATOM  11203  N   VAL A 719      28.219  36.701 -24.178  1.00 16.390          N  
ATOM  11204  CA  VAL A 719      28.190  37.431 -25.414  1.00 16.690          C  
ATOM  11205  C   VAL A 719      27.954  36.454 -26.541  1.00 16.550          C  
ATOM  11206  O   VAL A 719      28.888  35.867 -27.087  1.00 16.830          O  
ATOM  11207  CB  VAL A 719      29.512  38.181 -25.641  1.00 23.250          C  
ATOM  11208  CG1 VAL A 719      29.458  38.960 -26.963  1.00 23.250          C  
ATOM  11209  CG2 VAL A 719      29.759  39.120 -24.462  1.00 23.250          C  
ATOM  11210  H   VAL A 719      29.082  36.397 -23.761  1.00 19.670          H  
ATOM  11211  HA  VAL A 719      27.371  38.151 -25.386  1.00 20.030          H  
ATOM  11212  HB  VAL A 719      30.327  37.461 -25.713  1.00 27.900          H  
ATOM  11213 1HG1 VAL A 719      30.401  39.478 -27.114  1.00 27.900          H  
ATOM  11214 2HG1 VAL A 719      29.289  38.279 -27.802  1.00 27.900          H  
ATOM  11215 3HG1 VAL A 719      28.648  39.687 -26.924  1.00 27.900          H  
ATOM  11216 1HG2 VAL A 719      30.699  39.649 -24.610  1.00 27.900          H  
ATOM  11217 2HG2 VAL A 719      28.943  39.837 -24.396  1.00 27.900          H  
ATOM  11218 3HG2 VAL A 719      29.810  38.549 -23.535  1.00 27.900          H  
ATOM  11219  N   CYS A 720      26.692  36.327 -26.905  1.00 16.250          N  
ATOM  11220  CA  CYS A 720      26.274  35.405 -27.943  1.00 16.280          C  
ATOM  11221  C   CYS A 720      26.985  35.739 -29.251  1.00 16.720          C  
ATOM  11222  O   CYS A 720      26.975  36.905 -29.651  1.00 16.840          O  
ATOM  11223  CB  CYS A 720      24.769  35.517 -28.180  1.00 22.780          C  
ATOM  11224  SG  CYS A 720      24.124  34.424 -29.480  1.00 22.780          S  
ATOM  11225  H   CYS A 720      26.009  36.845 -26.350  1.00 19.500          H  
ATOM  11226  HA  CYS A 720      26.504  34.406 -27.592  1.00 19.540          H  
ATOM  11227 1HB  CYS A 720      24.238  35.289 -27.255  1.00 27.340          H  
ATOM  11228 2HB  CYS A 720      24.524  36.543 -28.455  1.00 27.340          H  
ATOM  11229  HG  CYS A 720      25.061  34.712 -30.424  1.00 27.340          H  
ATOM  11230  N   PRO A 721      27.612  34.765 -29.936  1.00 17.130          N  
ATOM  11231  CA  PRO A 721      28.297  34.949 -31.197  1.00 17.710          C  
ATOM  11232  C   PRO A 721      27.285  35.240 -32.289  1.00 17.930          C  
ATOM  11233  O   PRO A 721      26.144  34.782 -32.204  1.00 18.040          O  
ATOM  11234  CB  PRO A 721      29.002  33.603 -31.405  1.00 26.570          C  
ATOM  11235  CG  PRO A 721      28.162  32.605 -30.632  1.00 26.570          C  
ATOM  11236  CD  PRO A 721      27.643  33.373 -29.433  1.00 26.570          C  
ATOM  11237  HA  PRO A 721      29.019  35.774 -31.102  1.00 21.250          H  
ATOM  11238 1HB  PRO A 721      29.053  33.376 -32.487  1.00 31.880          H  
ATOM  11239 2HB  PRO A 721      30.036  33.665 -31.038  1.00 31.880          H  
ATOM  11240 1HG  PRO A 721      27.342  32.234 -31.271  1.00 31.880          H  
ATOM  11241 2HG  PRO A 721      28.764  31.729 -30.345  1.00 31.880          H  
ATOM  11242 1HD  PRO A 721      26.646  32.994 -29.228  1.00 31.880          H  
ATOM  11243 2HD  PRO A 721      28.324  33.279 -28.566  1.00 31.880          H  
ATOM  11244  N   ALA A 722      27.713  35.960 -33.320  1.00 18.130          N  
ATOM  11245  CA  ALA A 722      26.870  36.230 -34.477  1.00 18.530          C  
ATOM  11246  C   ALA A 722      26.598  34.947 -35.251  1.00 18.350          C  
ATOM  11247  O   ALA A 722      27.456  34.066 -35.331  1.00 18.540          O  
ATOM  11248  CB  ALA A 722      27.525  37.259 -35.382  1.00 25.780          C  
ATOM  11249  H   ALA A 722      28.657  36.318 -33.312  1.00 21.760          H  
ATOM  11250  HA  ALA A 722      25.915  36.618 -34.124  1.00 22.240          H  
ATOM  11251 1HB  ALA A 722      26.873  37.461 -36.233  1.00 30.940          H  
ATOM  11252 2HB  ALA A 722      27.691  38.179 -34.824  1.00 30.940          H  
ATOM  11253 3HB  ALA A 722      28.479  36.875 -35.743  1.00 30.940          H  
ATOM  11254  N   ASN A 723      25.420  34.859 -35.855  1.00 18.130          N  
ATOM  11255  CA  ASN A 723      25.084  33.707 -36.671  1.00 18.140          C  
ATOM  11256  C   ASN A 723      25.503  33.880 -38.128  1.00 18.310          C  
ATOM  11257  O   ASN A 723      26.061  34.898 -38.537  1.00 18.800          O  
ATOM  11258  CB  ASN A 723      23.591  33.408 -36.592  1.00 25.390          C  
ATOM  11259  CG  ASN A 723      22.737  34.513 -37.162  1.00 25.390          C  
ATOM  11260  OD1 ASN A 723      23.243  35.599 -37.478  1.00 25.390          O  
ATOM  11261  ND2 ASN A 723      21.463  34.257 -37.335  1.00 25.390          N  
ATOM  11262  H   ASN A 723      24.747  35.609 -35.761  1.00 21.760          H  
ATOM  11263  HA  ASN A 723      25.621  32.842 -36.284  1.00 21.770          H  
ATOM  11264 1HB  ASN A 723      23.360  32.511 -37.135  1.00 30.470          H  
ATOM  11265 2HB  ASN A 723      23.305  33.237 -35.557  1.00 30.470          H  
ATOM  11266 1HD2 ASN A 723      20.884  34.958 -37.749  1.00 30.470          H  
ATOM  11267 2HD2 ASN A 723      21.079  33.332 -37.092  1.00 30.470          H  
ATOM  11268  N   CYS A 724      25.199  32.847 -38.911  1.00 18.070          N  
ATOM  11269  CA  CYS A 724      25.450  32.861 -40.340  1.00 18.360          C  
ATOM  11270  C   CYS A 724      24.221  33.383 -41.075  1.00 18.980          C  
ATOM  11271  O   CYS A 724      23.094  33.038 -40.746  1.00 18.860          O  
ATOM  11272  CB  CYS A 724      25.749  31.442 -40.847  1.00 25.590          C  
ATOM  11273  SG  CYS A 724      26.083  31.333 -42.628  1.00 25.590          S  
ATOM  11274  H   CYS A 724      24.772  32.045 -38.490  1.00 21.680          H  
ATOM  11275  HA  CYS A 724      26.297  33.495 -40.555  1.00 22.030          H  
ATOM  11276 1HB  CYS A 724      26.610  31.041 -40.312  1.00 30.710          H  
ATOM  11277 2HB  CYS A 724      24.908  30.814 -40.632  1.00 30.710          H  
ATOM  11278  N   ARG A 725      24.452  34.179 -42.118  1.00 19.750          N  
ATOM  11279  CA  ARG A 725      23.361  34.711 -42.949  1.00 20.510          C  
ATOM  11280  C   ARG A 725      22.546  33.587 -43.603  1.00 20.900          C  
ATOM  11281  O   ARG A 725      21.413  33.777 -44.041  1.00 21.460          O  
ATOM  11282  CB  ARG A 725      23.918  35.604 -44.046  1.00 28.410          C  
ATOM  11283  CG  ARG A 725      24.738  34.875 -45.118  1.00 28.410          C  
ATOM  11284  CD  ARG A 725      25.379  35.825 -46.060  1.00 28.410          C  
ATOM  11285  NE  ARG A 725      26.109  35.130 -47.120  1.00 28.410          N  
ATOM  11286  CZ  ARG A 725      27.383  34.668 -47.046  1.00 28.410          C  
ATOM  11287  NH1 ARG A 725      28.103  34.823 -45.950  1.00 28.410          N  
ATOM  11288  NH2 ARG A 725      27.908  34.053 -48.093  1.00 28.410          N  
ATOM  11289  H   ARG A 725      25.408  34.435 -42.321  1.00 23.700          H  
ATOM  11290  HA  ARG A 725      22.699  35.300 -42.314  1.00 24.610          H  
ATOM  11291 1HB  ARG A 725      23.093  36.102 -44.553  1.00 34.090          H  
ATOM  11292 2HB  ARG A 725      24.548  36.375 -43.609  1.00 34.090          H  
ATOM  11293 1HG  ARG A 725      25.507  34.262 -44.649  1.00 34.090          H  
ATOM  11294 2HG  ARG A 725      24.082  34.237 -45.710  1.00 34.090          H  
ATOM  11295 1HD  ARG A 725      24.603  36.432 -46.527  1.00 34.090          H  
ATOM  11296 2HD  ARG A 725      26.068  36.479 -45.527  1.00 34.090          H  
ATOM  11297  HE  ARG A 725      25.614  34.980 -47.990  1.00 34.090          H  
ATOM  11298 1HH1 ARG A 725      27.716  35.290 -45.148  1.00 34.090          H  
ATOM  11299 2HH1 ARG A 725      29.051  34.472 -45.916  1.00 34.090          H  
ATOM  11300 1HH2 ARG A 725      27.361  33.932 -48.934  1.00 34.090          H  
ATOM  11301 2HH2 ARG A 725      28.854  33.704 -48.055  1.00 34.090          H  
ATOM  11302  N   CYS A 726      23.172  32.429 -43.689  1.00 20.710          N  
ATOM  11303  CA  CYS A 726      22.673  31.205 -44.264  1.00 21.060          C  
ATOM  11304  C   CYS A 726      21.760  30.392 -43.340  1.00 21.050          C  
ATOM  11305  O   CYS A 726      21.118  29.430 -43.779  1.00 21.120          O  
ATOM  11306  CB  CYS A 726      23.870  30.353 -44.677  1.00 29.340          C  
ATOM  11307  SG  CYS A 726      24.917  29.743 -43.283  1.00 29.340          S  
ATOM  11308  H   CYS A 726      24.100  32.402 -43.295  1.00 24.850          H  
ATOM  11309  HA  CYS A 726      22.108  31.466 -45.159  1.00 25.270          H  
ATOM  11310 1HB  CYS A 726      23.513  29.484 -45.228  1.00 35.210          H  
ATOM  11311 2HB  CYS A 726      24.505  30.928 -45.352  1.00 35.210          H  
ATOM  11312  N   PHE A 727      21.665  30.749 -42.060  1.00 21.050          N  
ATOM  11313  CA  PHE A 727      20.855  29.952 -41.145  1.00 21.210          C  
ATOM  11314  C   PHE A 727      19.394  30.366 -41.211  1.00 21.570          C  
ATOM  11315  O   PHE A 727      18.835  30.988 -40.305  1.00 21.650          O  
ATOM  11316  CB  PHE A 727      21.363  30.032 -39.715  1.00 29.630          C  
ATOM  11317  CG  PHE A 727      22.733  29.434 -39.456  1.00 29.630          C  
ATOM  11318  CD1 PHE A 727      23.383  28.553 -40.342  1.00 29.630          C  
ATOM  11319  CD2 PHE A 727      23.369  29.752 -38.279  1.00 29.630          C  
ATOM  11320  CE1 PHE A 727      24.628  28.048 -40.033  1.00 29.630          C  
ATOM  11321  CE2 PHE A 727      24.613  29.247 -37.972  1.00 29.630          C  
ATOM  11322  CZ  PHE A 727      25.244  28.397 -38.851  1.00 29.630          C  
ATOM  11323  H   PHE A 727      22.155  31.578 -41.711  1.00 25.260          H  
ATOM  11324  HA  PHE A 727      20.894  28.912 -41.458  1.00 25.450          H  
ATOM  11325 1HB  PHE A 727      21.390  31.081 -39.401  1.00 35.560          H  
ATOM  11326 2HB  PHE A 727      20.658  29.526 -39.062  1.00 35.560          H  
ATOM  11327  HD1 PHE A 727      22.927  28.265 -41.285  1.00 35.560          H  
ATOM  11328  HD2 PHE A 727      22.846  30.413 -37.577  1.00 35.560          H  
ATOM  11329  HE1 PHE A 727      25.127  27.374 -40.731  1.00 35.560          H  
ATOM  11330  HE2 PHE A 727      25.092  29.514 -37.029  1.00 35.560          H  
ATOM  11331  HZ  PHE A 727      26.228  27.996 -38.610  1.00 35.560          H  
ATOM  11332  N   ARG A 728      18.766  29.954 -42.299  1.00 21.900          N  
ATOM  11333  CA  ARG A 728      17.381  30.287 -42.630  1.00 22.390          C  
ATOM  11334  C   ARG A 728      16.388  29.772 -41.590  1.00 22.910          C  
ATOM  11335  O   ARG A 728      15.279  30.286 -41.469  1.00 23.340          O  
ATOM  11336  CB  ARG A 728      17.017  29.685 -43.978  1.00 31.150          C  
ATOM  11337  CG  ARG A 728      16.949  28.156 -43.980  1.00 31.150          C  
ATOM  11338  CD  ARG A 728      16.774  27.592 -45.315  1.00 31.150          C  
ATOM  11339  NE  ARG A 728      16.721  26.134 -45.255  1.00 31.150          N  
ATOM  11340  CZ  ARG A 728      16.609  25.306 -46.316  1.00 31.150          C  
ATOM  11341  NH1 ARG A 728      16.543  25.785 -47.544  1.00 31.150          N  
ATOM  11342  NH2 ARG A 728      16.568  23.998 -46.118  1.00 31.150          N  
ATOM  11343  H   ARG A 728      19.361  29.459 -42.971  1.00 26.280          H  
ATOM  11344  HA  ARG A 728      17.296  31.373 -42.691  1.00 26.870          H  
ATOM  11345 1HB  ARG A 728      16.042  30.055 -44.287  1.00 37.380          H  
ATOM  11346 2HB  ARG A 728      17.745  29.993 -44.728  1.00 37.380          H  
ATOM  11347 1HG  ARG A 728      17.850  27.731 -43.541  1.00 37.380          H  
ATOM  11348 2HG  ARG A 728      16.080  27.833 -43.406  1.00 37.380          H  
ATOM  11349 1HD  ARG A 728      15.844  27.959 -45.745  1.00 37.380          H  
ATOM  11350 2HD  ARG A 728      17.619  27.884 -45.940  1.00 37.380          H  
ATOM  11351  HE  ARG A 728      16.762  25.705 -44.323  1.00 37.380          H  
ATOM  11352 1HH1 ARG A 728      16.574  26.780 -47.706  1.00 37.380          H  
ATOM  11353 2HH1 ARG A 728      16.461  25.154 -48.329  1.00 37.380          H  
ATOM  11354 1HH2 ARG A 728      16.618  23.631 -45.172  1.00 37.380          H  
ATOM  11355 2HH2 ARG A 728      16.486  23.366 -46.900  1.00 37.380          H  
ATOM  11356  N   ASP A 729      16.789  28.740 -40.856  1.00 22.940          N  
ATOM  11357  CA  ASP A 729      15.936  28.110 -39.866  1.00 23.520          C  
ATOM  11358  C   ASP A 729      16.083  28.706 -38.460  1.00 23.600          C  
ATOM  11359  O   ASP A 729      15.416  28.250 -37.520  1.00 23.840          O  
ATOM  11360  CB  ASP A 729      16.270  26.618 -39.813  1.00 32.700          C  
ATOM  11361  CG  ASP A 729      15.947  25.873 -41.123  1.00 32.700          C  
ATOM  11362  OD1 ASP A 729      14.967  26.176 -41.765  1.00 32.700          O  
ATOM  11363  OD2 ASP A 729      16.729  25.031 -41.489  1.00 32.700          O  
ATOM  11364  H   ASP A 729      17.717  28.380 -41.015  1.00 27.530          H  
ATOM  11365  HA  ASP A 729      14.900  28.233 -40.181  1.00 28.220          H  
ATOM  11366 1HB  ASP A 729      17.328  26.492 -39.585  1.00 39.240          H  
ATOM  11367 2HB  ASP A 729      15.705  26.150 -39.006  1.00 39.240          H  
ATOM  11368  N   ASP A 730      16.969  29.695 -38.279  1.00 23.520          N  
ATOM  11369  CA  ASP A 730      17.122  30.280 -36.948  1.00 23.710          C  
ATOM  11370  C   ASP A 730      15.861  30.947 -36.470  1.00 23.710          C  
ATOM  11371  O   ASP A 730      15.135  31.580 -37.238  1.00 23.780          O  
ATOM  11372  CB  ASP A 730      18.266  31.291 -36.846  1.00 33.120          C  
ATOM  11373  CG  ASP A 730      19.647  30.672 -36.724  1.00 33.120          C  
ATOM  11374  OD1 ASP A 730      19.738  29.479 -36.538  1.00 33.120          O  
ATOM  11375  OD2 ASP A 730      20.618  31.401 -36.774  1.00 33.120          O  
ATOM  11376  H   ASP A 730      17.513  30.072 -39.061  1.00 28.220          H  
ATOM  11377  HA  ASP A 730      17.347  29.473 -36.253  1.00 28.450          H  
ATOM  11378 1HB  ASP A 730      18.253  31.913 -37.740  1.00 39.740          H  
ATOM  11379 2HB  ASP A 730      18.086  31.947 -35.985  1.00 39.740          H  
ATOM  11380  N   GLN A 731      15.613  30.824 -35.179  1.00 23.750          N  
ATOM  11381  CA  GLN A 731      14.489  31.496 -34.572  1.00 23.570          C  
ATOM  11382  C   GLN A 731      15.049  32.682 -33.832  1.00 23.120          C  
ATOM  11383  O   GLN A 731      16.217  32.665 -33.442  1.00 22.880          O  
ATOM  11384  CB  GLN A 731      13.713  30.540 -33.671  1.00 33.070          C  
ATOM  11385  CG  GLN A 731      13.239  29.310 -34.431  1.00 33.070          C  
ATOM  11386  CD  GLN A 731      12.313  29.681 -35.568  1.00 33.070          C  
ATOM  11387  OE1 GLN A 731      11.277  30.317 -35.342  1.00 33.070          O  
ATOM  11388  NE2 GLN A 731      12.688  29.318 -36.797  1.00 33.070          N  
ATOM  11389  H   GLN A 731      16.240  30.272 -34.609  1.00 28.500          H  
ATOM  11390  HA  GLN A 731      13.824  31.870 -35.350  1.00 28.280          H  
ATOM  11391 1HB  GLN A 731      14.343  30.213 -32.850  1.00 39.680          H  
ATOM  11392 2HB  GLN A 731      12.846  31.044 -33.248  1.00 39.680          H  
ATOM  11393 1HG  GLN A 731      14.100  28.788 -34.853  1.00 39.680          H  
ATOM  11394 2HG  GLN A 731      12.701  28.656 -33.747  1.00 39.680          H  
ATOM  11395 1HE2 GLN A 731      12.124  29.558 -37.585  1.00 39.680          H  
ATOM  11396 2HE2 GLN A 731      13.572  28.810 -36.959  1.00 39.680          H  
ATOM  11397  N   PHE A 732      14.229  33.703 -33.598  1.00 23.090          N  
ATOM  11398  CA  PHE A 732      14.727  34.885 -32.903  1.00 22.780          C  
ATOM  11399  C   PHE A 732      13.913  35.379 -31.687  1.00 22.230          C  
ATOM  11400  O   PHE A 732      13.500  36.539 -31.689  1.00 22.260          O  
ATOM  11401  CB  PHE A 732      14.866  36.003 -33.939  1.00 32.020          C  
ATOM  11402  CG  PHE A 732      15.791  35.588 -35.067  1.00 32.020          C  
ATOM  11403  CD1 PHE A 732      15.281  35.051 -36.245  1.00 32.020          C  
ATOM  11404  CD2 PHE A 732      17.163  35.698 -34.941  1.00 32.020          C  
ATOM  11405  CE1 PHE A 732      16.119  34.632 -37.252  1.00 32.020          C  
ATOM  11406  CE2 PHE A 732      17.999  35.283 -35.950  1.00 32.020          C  
ATOM  11407  CZ  PHE A 732      17.474  34.748 -37.104  1.00 32.020          C  
ATOM  11408  H   PHE A 732      13.274  33.669 -33.927  1.00 27.710          H  
ATOM  11409  HA  PHE A 732      15.729  34.656 -32.547  1.00 27.340          H  
ATOM  11410 1HB  PHE A 732      13.891  36.255 -34.355  1.00 38.420          H  
ATOM  11411 2HB  PHE A 732      15.270  36.898 -33.467  1.00 38.420          H  
ATOM  11412  HD1 PHE A 732      14.205  34.946 -36.364  1.00 38.420          H  
ATOM  11413  HD2 PHE A 732      17.582  36.110 -34.023  1.00 38.420          H  
ATOM  11414  HE1 PHE A 732      15.703  34.196 -38.164  1.00 38.420          H  
ATOM  11415  HE2 PHE A 732      19.079  35.369 -35.833  1.00 38.420          H  
ATOM  11416  HZ  PHE A 732      18.134  34.410 -37.899  1.00 38.420          H  
ATOM  11417  N   ASN A 733      13.657  34.552 -30.648  1.00 21.830          N  
ATOM  11418  CA  ASN A 733      14.052  33.148 -30.479  1.00 21.370          C  
ATOM  11419  C   ASN A 733      13.120  32.517 -29.457  1.00 20.820          C  
ATOM  11420  O   ASN A 733      12.257  33.198 -28.898  1.00 20.510          O  
ATOM  11421  CB  ASN A 733      15.511  33.042 -30.009  1.00 30.100          C  
ATOM  11422  CG  ASN A 733      16.222  31.771 -30.462  1.00 30.100          C  
ATOM  11423  OD1 ASN A 733      15.574  30.729 -30.618  1.00 30.100          O  
ATOM  11424  ND2 ASN A 733      17.516  31.850 -30.659  1.00 30.100          N  
ATOM  11425  H   ASN A 733      13.119  34.947 -29.887  1.00 26.200          H  
ATOM  11426  HA  ASN A 733      13.904  32.586 -31.386  1.00 25.640          H  
ATOM  11427 1HB  ASN A 733      16.080  33.897 -30.360  1.00 36.120          H  
ATOM  11428 2HB  ASN A 733      15.532  33.071 -28.921  1.00 36.120          H  
ATOM  11429 1HD2 ASN A 733      18.030  31.053 -30.978  1.00 36.120          H  
ATOM  11430 2HD2 ASN A 733      17.991  32.718 -30.520  1.00 36.120          H  
ATOM  11431  N   ILE A 734      13.317  31.233 -29.187  1.00 20.790          N  
ATOM  11432  CA  ILE A 734      12.544  30.529 -28.176  1.00 20.400          C  
ATOM  11433  C   ILE A 734      13.500  29.877 -27.188  1.00 19.720          C  
ATOM  11434  O   ILE A 734      14.350  29.081 -27.568  1.00 19.580          O  
ATOM  11435  CB  ILE A 734      11.645  29.442 -28.806  1.00 28.720          C  
ATOM  11436  CG1 ILE A 734      10.676  30.086 -29.832  1.00 28.720          C  
ATOM  11437  CG2 ILE A 734      10.850  28.695 -27.671  1.00 28.720          C  
ATOM  11438  CD1 ILE A 734       9.916  29.094 -30.688  1.00 28.720          C  
ATOM  11439  H   ILE A 734      14.040  30.738 -29.704  1.00 24.950          H  
ATOM  11440  HA  ILE A 734      11.921  31.241 -27.639  1.00 24.480          H  
ATOM  11441  HB  ILE A 734      12.267  28.736 -29.346  1.00 34.460          H  
ATOM  11442 1HG1 ILE A 734       9.963  30.710 -29.296  1.00 34.460          H  
ATOM  11443 2HG1 ILE A 734      11.246  30.716 -30.506  1.00 34.460          H  
ATOM  11444 1HG2 ILE A 734      10.229  27.916 -28.094  1.00 34.460          H  
ATOM  11445 2HG2 ILE A 734      11.537  28.240 -26.971  1.00 34.460          H  
ATOM  11446 3HG2 ILE A 734      10.223  29.406 -27.141  1.00 34.460          H  
ATOM  11447 1HD1 ILE A 734       9.276  29.639 -31.383  1.00 34.460          H  
ATOM  11448 2HD1 ILE A 734      10.625  28.485 -31.252  1.00 34.460          H  
ATOM  11449 3HD1 ILE A 734       9.300  28.451 -30.074  1.00 34.460          H  
ATOM  11450  N   ASN A 735      13.358  30.187 -25.910  1.00 19.400          N  
ATOM  11451  CA  ASN A 735      14.254  29.601 -24.923  1.00 18.850          C  
ATOM  11452  C   ASN A 735      14.085  28.085 -24.877  1.00 18.450          C  
ATOM  11453  O   ASN A 735      12.959  27.577 -24.953  1.00 18.300          O  
ATOM  11454  CB  ASN A 735      14.068  30.219 -23.553  1.00 26.610          C  
ATOM  11455  CG  ASN A 735      15.204  29.837 -22.581  1.00 26.610          C  
ATOM  11456  OD1 ASN A 735      15.302  28.707 -22.062  1.00 26.610          O  
ATOM  11457  ND2 ASN A 735      16.073  30.792 -22.327  1.00 26.610          N  
ATOM  11458  H   ASN A 735      12.648  30.850 -25.633  1.00 23.280          H  
ATOM  11459  HA  ASN A 735      15.273  29.794 -25.233  1.00 22.620          H  
ATOM  11460 1HB  ASN A 735      14.044  31.302 -23.651  1.00 31.930          H  
ATOM  11461 2HB  ASN A 735      13.114  29.911 -23.142  1.00 31.930          H  
ATOM  11462 1HD2 ASN A 735      16.838  30.622 -21.700  1.00 31.930          H  
ATOM  11463 2HD2 ASN A 735      15.972  31.693 -22.751  1.00 31.930          H  
ATOM  11464  N   ILE A 736      15.201  27.377 -24.700  1.00 18.440          N  
ATOM  11465  CA  ILE A 736      15.178  25.915 -24.607  1.00 18.410          C  
ATOM  11466  C   ILE A 736      14.346  25.343 -23.468  1.00 18.020          C  
ATOM  11467  O   ILE A 736      13.893  24.198 -23.549  1.00 17.950          O  
ATOM  11468  CB  ILE A 736      16.594  25.335 -24.564  1.00 25.790          C  
ATOM  11469  CG1 ILE A 736      17.384  25.877 -23.310  1.00 25.790          C  
ATOM  11470  CG2 ILE A 736      17.249  25.597 -25.861  1.00 25.790          C  
ATOM  11471  CD1 ILE A 736      18.754  25.256 -23.083  1.00 25.790          C  
ATOM  11472  H   ILE A 736      16.085  27.888 -24.681  1.00 22.130          H  
ATOM  11473  HA  ILE A 736      14.749  25.565 -25.524  1.00 22.090          H  
ATOM  11474  HB  ILE A 736      16.517  24.259 -24.427  1.00 30.940          H  
ATOM  11475 1HG1 ILE A 736      17.513  26.942 -23.400  1.00 30.940          H  
ATOM  11476 2HG1 ILE A 736      16.799  25.679 -22.416  1.00 30.940          H  
ATOM  11477 1HG2 ILE A 736      18.182  25.156 -25.850  1.00 30.940          H  
ATOM  11478 2HG2 ILE A 736      16.655  25.163 -26.667  1.00 30.940          H  
ATOM  11479 3HG2 ILE A 736      17.338  26.658 -26.018  1.00 30.940          H  
ATOM  11480 1HD1 ILE A 736      19.187  25.699 -22.192  1.00 30.940          H  
ATOM  11481 2HD1 ILE A 736      18.658  24.178 -22.944  1.00 30.940          H  
ATOM  11482 3HD1 ILE A 736      19.407  25.460 -23.928  1.00 30.940          H  
ATOM  11483  N   VAL A 737      14.069  26.138 -22.431  1.00 17.890          N  
ATOM  11484  CA  VAL A 737      13.221  25.679 -21.336  1.00 17.560          C  
ATOM  11485  C   VAL A 737      11.818  25.355 -21.874  1.00 17.620          C  
ATOM  11486  O   VAL A 737      11.046  24.633 -21.238  1.00 17.860          O  
ATOM  11487  CB  VAL A 737      13.150  26.734 -20.203  1.00 24.720          C  
ATOM  11488  CG1 VAL A 737      12.287  27.925 -20.610  1.00 24.720          C  
ATOM  11489  CG2 VAL A 737      12.610  26.091 -18.926  1.00 24.720          C  
ATOM  11490  H   VAL A 737      14.490  27.069 -22.383  1.00 21.470          H  
ATOM  11491  HA  VAL A 737      13.654  24.768 -20.922  1.00 21.070          H  
ATOM  11492  HB  VAL A 737      14.159  27.112 -20.029  1.00 29.660          H  
ATOM  11493 1HG1 VAL A 737      12.289  28.661 -19.810  1.00 29.660          H  
ATOM  11494 2HG1 VAL A 737      12.682  28.370 -21.505  1.00 29.660          H  
ATOM  11495 3HG1 VAL A 737      11.269  27.600 -20.783  1.00 29.660          H  
ATOM  11496 1HG2 VAL A 737      12.593  26.832 -18.132  1.00 29.660          H  
ATOM  11497 2HG2 VAL A 737      11.600  25.720 -19.088  1.00 29.660          H  
ATOM  11498 3HG2 VAL A 737      13.254  25.262 -18.636  1.00 29.660          H  
ATOM  11499  N   ARG A 738      11.463  25.962 -23.014  1.00 17.550          N  
ATOM  11500  CA  ARG A 738      10.208  25.714 -23.675  1.00 17.740          C  
ATOM  11501  C   ARG A 738      10.425  24.703 -24.806  1.00 17.810          C  
ATOM  11502  O   ARG A 738       9.753  23.673 -24.871  1.00 17.870          O  
ATOM  11503  CB  ARG A 738       9.664  27.005 -24.271  1.00 24.760          C  
ATOM  11504  CG  ARG A 738       9.236  28.047 -23.269  1.00 24.760          C  
ATOM  11505  CD  ARG A 738       8.800  29.300 -23.927  1.00 24.760          C  
ATOM  11506  NE  ARG A 738       8.439  30.319 -22.947  1.00 24.760          N  
ATOM  11507  CZ  ARG A 738       8.122  31.605 -23.227  1.00 24.760          C  
ATOM  11508  NH1 ARG A 738       8.116  32.041 -24.473  1.00 24.760          N  
ATOM  11509  NH2 ARG A 738       7.817  32.430 -22.238  1.00 24.760          N  
ATOM  11510  H   ARG A 738      12.135  26.567 -23.479  1.00 21.060          H  
ATOM  11511  HA  ARG A 738       9.497  25.309 -22.956  1.00 21.290          H  
ATOM  11512 1HB  ARG A 738      10.428  27.460 -24.887  1.00 29.710          H  
ATOM  11513 2HB  ARG A 738       8.815  26.785 -24.917  1.00 29.710          H  
ATOM  11514 1HG  ARG A 738       8.416  27.660 -22.666  1.00 29.710          H  
ATOM  11515 2HG  ARG A 738      10.072  28.292 -22.631  1.00 29.710          H  
ATOM  11516 1HD  ARG A 738       9.616  29.683 -24.541  1.00 29.710          H  
ATOM  11517 2HD  ARG A 738       7.931  29.097 -24.551  1.00 29.710          H  
ATOM  11518  HE  ARG A 738       8.428  30.038 -21.974  1.00 29.710          H  
ATOM  11519 1HH1 ARG A 738       8.345  31.419 -25.231  1.00 29.710          H  
ATOM  11520 2HH1 ARG A 738       7.877  33.004 -24.670  1.00 29.710          H  
ATOM  11521 1HH2 ARG A 738       7.822  32.099 -21.282  1.00 29.710          H  
ATOM  11522 2HH2 ARG A 738       7.580  33.392 -22.434  1.00 29.710          H  
ATOM  11523  N   CYS A 739      11.454  24.940 -25.641  1.00 17.940          N  
ATOM  11524  CA  CYS A 739      11.678  24.106 -26.839  1.00 18.210          C  
ATOM  11525  C   CYS A 739      11.833  22.632 -26.521  1.00 18.480          C  
ATOM  11526  O   CYS A 739      11.320  21.773 -27.242  1.00 18.900          O  
ATOM  11527  CB  CYS A 739      12.977  24.460 -27.560  1.00 25.390          C  
ATOM  11528  SG  CYS A 739      13.065  26.072 -28.290  1.00 25.390          S  
ATOM  11529  H   CYS A 739      12.013  25.779 -25.482  1.00 21.530          H  
ATOM  11530  HA  CYS A 739      10.833  24.238 -27.512  1.00 21.850          H  
ATOM  11531 1HB  CYS A 739      13.805  24.313 -26.911  1.00 30.460          H  
ATOM  11532 2HB  CYS A 739      13.109  23.742 -28.369  1.00 30.460          H  
ATOM  11533  HG  CYS A 739      13.087  26.793 -27.157  1.00 30.460          H  
ATOM  11534  N   HIS A 740      12.553  22.344 -25.444  1.00 18.360          N  
ATOM  11535  CA  HIS A 740      12.824  20.988 -25.032  1.00 18.720          C  
ATOM  11536  C   HIS A 740      12.351  20.838 -23.594  1.00 18.480          C  
ATOM  11537  O   HIS A 740      12.965  20.108 -22.806  1.00 18.570          O  
ATOM  11538  CB  HIS A 740      14.331  20.711 -25.086  1.00 26.060          C  
ATOM  11539  CG  HIS A 740      14.982  20.938 -26.436  1.00 26.060          C  
ATOM  11540  ND1 HIS A 740      14.701  20.176 -27.546  1.00 26.060          N  
ATOM  11541  CD2 HIS A 740      15.942  21.818 -26.818  1.00 26.060          C  
ATOM  11542  CE1 HIS A 740      15.453  20.587 -28.560  1.00 26.060          C  
ATOM  11543  NE2 HIS A 740      16.213  21.574 -28.143  1.00 26.060          N  
ATOM  11544  H   HIS A 740      12.963  23.093 -24.881  1.00 22.030          H  
ATOM  11545  HA  HIS A 740      12.292  20.274 -25.658  1.00 22.460          H  
ATOM  11546 1HB  HIS A 740      14.834  21.353 -24.359  1.00 31.280          H  
ATOM  11547 2HB  HIS A 740      14.518  19.678 -24.793  1.00 31.280          H  
ATOM  11548  HD2 HIS A 740      16.420  22.565 -26.191  1.00 31.280          H  
ATOM  11549  HE1 HIS A 740      15.457  20.171 -29.567  1.00 31.280          H  
ATOM  11550  HE2 HIS A 740      16.908  22.069 -28.727  1.00 31.280          H  
ATOM  11551  N   GLY A 741      11.285  21.565 -23.249  1.00 18.350          N  
ATOM  11552  CA  GLY A 741      10.772  21.602 -21.891  1.00 18.240          C  
ATOM  11553  C   GLY A 741      10.089  20.328 -21.424  1.00 18.280          C  
ATOM  11554  O   GLY A 741       9.636  19.496 -22.213  1.00 18.460          O  
ATOM  11555  H   GLY A 741      10.808  22.137 -23.953  1.00 22.020          H  
ATOM  11556 1HA  GLY A 741      11.585  21.851 -21.209  1.00 21.890          H  
ATOM  11557 2HA  GLY A 741      10.060  22.424 -21.823  1.00 21.890          H  
ATOM  11558  N   ASN A 742       9.975  20.217 -20.104  1.00 18.240          N  
ATOM  11559  CA  ASN A 742       9.339  19.108 -19.414  1.00 18.450          C  
ATOM  11560  C   ASN A 742       8.189  19.572 -18.534  1.00 18.000          C  
ATOM  11561  O   ASN A 742       7.900  18.949 -17.512  1.00 18.160          O  
ATOM  11562  CB  ASN A 742      10.372  18.380 -18.592  1.00 25.750          C  
ATOM  11563  CG  ASN A 742      10.972  19.295 -17.578  1.00 25.750          C  
ATOM  11564  OD1 ASN A 742      10.943  20.531 -17.767  1.00 25.750          O  
ATOM  11565  ND2 ASN A 742      11.517  18.743 -16.524  1.00 25.750          N  
ATOM  11566  H   ASN A 742      10.385  20.947 -19.523  1.00 21.890          H  
ATOM  11567  HA  ASN A 742       8.929  18.424 -20.159  1.00 22.140          H  
ATOM  11568 1HB  ASN A 742       9.910  17.528 -18.085  1.00 30.900          H  
ATOM  11569 2HB  ASN A 742      11.159  17.998 -19.242  1.00 30.900          H  
ATOM  11570 1HD2 ASN A 742      11.938  19.314 -15.821  1.00 30.900          H  
ATOM  11571 2HD2 ASN A 742      11.513  17.748 -16.428  1.00 30.900          H  
ATOM  11572  N   SER A 743       7.522  20.654 -18.934  1.00 17.570          N  
ATOM  11573  CA  SER A 743       6.440  21.254 -18.150  1.00 17.220          C  
ATOM  11574  C   SER A 743       5.266  20.311 -17.899  1.00 16.920          C  
ATOM  11575  O   SER A 743       4.530  20.471 -16.922  1.00 17.000          O  
ATOM  11576  CB  SER A 743       5.944  22.494 -18.859  1.00 24.250          C  
ATOM  11577  OG  SER A 743       5.330  22.161 -20.074  1.00 24.250          O  
ATOM  11578  H   SER A 743       7.791  21.097 -19.804  1.00 21.080          H  
ATOM  11579  HA  SER A 743       6.852  21.557 -17.192  1.00 20.660          H  
ATOM  11580 1HB  SER A 743       5.236  23.019 -18.219  1.00 29.100          H  
ATOM  11581 2HB  SER A 743       6.782  23.167 -19.042  1.00 29.100          H  
ATOM  11582  HG  SER A 743       5.043  22.995 -20.464  1.00 29.100          H  
ATOM  11583  N   SER A 744       5.126  19.290 -18.741  1.00 16.690          N  
ATOM  11584  CA  SER A 744       4.068  18.295 -18.634  1.00 16.510          C  
ATOM  11585  C   SER A 744       4.204  17.438 -17.376  1.00 16.200          C  
ATOM  11586  O   SER A 744       3.254  16.760 -16.972  1.00 16.270          O  
ATOM  11587  CB  SER A 744       4.070  17.403 -19.860  1.00 23.190          C  
ATOM  11588  OG  SER A 744       5.235  16.623 -19.914  1.00 23.190          O  
ATOM  11589  H   SER A 744       5.776  19.218 -19.509  1.00 20.030          H  
ATOM  11590  HA  SER A 744       3.112  18.819 -18.587  1.00 19.810          H  
ATOM  11591 1HB  SER A 744       3.195  16.753 -19.831  1.00 27.820          H  
ATOM  11592 2HB  SER A 744       3.993  18.016 -20.756  1.00 27.820          H  
ATOM  11593  HG  SER A 744       5.120  16.030 -20.667  1.00 27.820          H  
ATOM  11594  N   MET A 745       5.391  17.452 -16.761  1.00 16.000          N  
ATOM  11595  CA  MET A 745       5.660  16.694 -15.550  1.00 15.830          C  
ATOM  11596  C   MET A 745       5.803  17.586 -14.317  1.00 15.230          C  
ATOM  11597  O   MET A 745       6.277  17.124 -13.277  1.00 15.540          O  
ATOM  11598  CB  MET A 745       6.911  15.832 -15.721  1.00 22.230          C  
ATOM  11599  CG  MET A 745       6.763  14.717 -16.765  1.00 22.230          C  
ATOM  11600  SD  MET A 745       8.257  13.687 -16.981  1.00 22.230          S  
ATOM  11601  CE  MET A 745       8.297  12.742 -15.453  1.00 22.230          C  
ATOM  11602  H   MET A 745       6.144  18.029 -17.145  1.00 19.200          H  
ATOM  11603  HA  MET A 745       4.816  16.033 -15.370  1.00 19.000          H  
ATOM  11604 1HB  MET A 745       7.737  16.473 -16.034  1.00 26.680          H  
ATOM  11605 2HB  MET A 745       7.176  15.394 -14.766  1.00 26.680          H  
ATOM  11606 1HG  MET A 745       5.935  14.073 -16.477  1.00 26.680          H  
ATOM  11607 2HG  MET A 745       6.515  15.168 -17.726  1.00 26.680          H  
ATOM  11608 1HE  MET A 745       9.136  12.049 -15.463  1.00 26.680          H  
ATOM  11609 2HE  MET A 745       8.397  13.406 -14.600  1.00 26.680          H  
ATOM  11610 3HE  MET A 745       7.384  12.192 -15.369  1.00 26.680          H  
ATOM  11611  N   VAL A 746       5.405  18.857 -14.420  1.00 14.510          N  
ATOM  11612  CA  VAL A 746       5.541  19.771 -13.298  1.00 14.120          C  
ATOM  11613  C   VAL A 746       4.160  19.884 -12.578  1.00 14.240          C  
ATOM  11614  O   VAL A 746       3.191  20.298 -13.208  1.00 14.240          O  
ATOM  11615  CB  VAL A 746       6.089  21.113 -13.844  1.00 19.920          C  
ATOM  11616  CG1 VAL A 746       6.253  22.132 -12.765  1.00 19.920          C  
ATOM  11617  CG2 VAL A 746       7.456  20.832 -14.494  1.00 19.920          C  
ATOM  11618  H   VAL A 746       5.004  19.202 -15.301  1.00 17.410          H  
ATOM  11619  HA  VAL A 746       6.323  19.392 -12.661  1.00 16.940          H  
ATOM  11620  HB  VAL A 746       5.395  21.509 -14.590  1.00 23.910          H  
ATOM  11621 1HG1 VAL A 746       6.654  23.047 -13.191  1.00 23.910          H  
ATOM  11622 2HG1 VAL A 746       5.345  22.338 -12.316  1.00 23.910          H  
ATOM  11623 3HG1 VAL A 746       6.924  21.753 -12.042  1.00 23.910          H  
ATOM  11624 1HG2 VAL A 746       7.866  21.750 -14.901  1.00 23.910          H  
ATOM  11625 2HG2 VAL A 746       8.133  20.434 -13.750  1.00 23.910          H  
ATOM  11626 3HG2 VAL A 746       7.346  20.104 -15.292  1.00 23.910          H  
ATOM  11627  N   PRO A 747       4.057  19.492 -11.274  1.00 14.520          N  
ATOM  11628  CA  PRO A 747       2.851  19.389 -10.410  1.00 14.870          C  
ATOM  11629  C   PRO A 747       1.731  20.471 -10.235  1.00 14.720          C  
ATOM  11630  O   PRO A 747       0.580  20.064 -10.097  1.00 14.590          O  
ATOM  11631  CB  PRO A 747       3.510  19.198  -9.039  1.00 22.300          C  
ATOM  11632  CG  PRO A 747       4.774  18.474  -9.305  1.00 22.300          C  
ATOM  11633  CD  PRO A 747       5.290  19.026 -10.581  1.00 22.300          C  
ATOM  11634  HA  PRO A 747       2.361  18.442 -10.683  1.00 17.840          H  
ATOM  11635 1HB  PRO A 747       3.674  20.171  -8.557  1.00 26.770          H  
ATOM  11636 2HB  PRO A 747       2.826  18.646  -8.375  1.00 26.770          H  
ATOM  11637 1HG  PRO A 747       5.476  18.630  -8.471  1.00 26.770          H  
ATOM  11638 2HG  PRO A 747       4.582  17.387  -9.355  1.00 26.770          H  
ATOM  11639 1HD  PRO A 747       5.991  19.831 -10.423  1.00 26.770          H  
ATOM  11640 2HD  PRO A 747       5.736  18.157 -11.093  1.00 26.770          H  
ATOM  11641  N   LYS A 748       1.962  21.801 -10.230  1.00 14.950          N  
ATOM  11642  CA  LYS A 748       3.201  22.538 -10.357  1.00 14.900          C  
ATOM  11643  C   LYS A 748       3.743  23.057  -9.028  1.00 14.830          C  
ATOM  11644  O   LYS A 748       4.949  23.163  -8.854  1.00 14.750          O  
ATOM  11645  CB  LYS A 748       2.976  23.745 -11.275  1.00 20.880          C  
ATOM  11646  CG  LYS A 748       2.619  23.413 -12.725  1.00 20.880          C  
ATOM  11647  CD  LYS A 748       2.429  24.670 -13.544  1.00 20.880          C  
ATOM  11648  CE  LYS A 748       2.083  24.343 -14.987  1.00 20.880          C  
ATOM  11649  NZ  LYS A 748       1.851  25.572 -15.791  1.00 20.880          N  
ATOM  11650  H   LYS A 748       1.133  22.365 -10.130  1.00 17.940          H  
ATOM  11651  HA  LYS A 748       3.956  21.907 -10.766  1.00 17.880          H  
ATOM  11652 1HB  LYS A 748       2.172  24.355 -10.867  1.00 25.060          H  
ATOM  11653 2HB  LYS A 748       3.876  24.363 -11.285  1.00 25.060          H  
ATOM  11654 1HG  LYS A 748       3.389  22.827 -13.188  1.00 25.060          H  
ATOM  11655 2HG  LYS A 748       1.701  22.828 -12.744  1.00 25.060          H  
ATOM  11656 1HD  LYS A 748       1.627  25.266 -13.115  1.00 25.060          H  
ATOM  11657 2HD  LYS A 748       3.348  25.255 -13.527  1.00 25.060          H  
ATOM  11658 1HE  LYS A 748       2.903  23.776 -15.433  1.00 25.060          H  
ATOM  11659 2HE  LYS A 748       1.182  23.730 -15.007  1.00 25.060          H  
ATOM  11660 1HZ  LYS A 748       1.623  25.315 -16.741  1.00 25.060          H  
ATOM  11661 2HZ  LYS A 748       1.085  26.097 -15.391  1.00 25.060          H  
ATOM  11662 3HZ  LYS A 748       2.686  26.141 -15.788  1.00 25.060          H  
ATOM  11663  N   ARG A 749       2.879  23.400  -8.071  1.00 14.990          N  
ATOM  11664  CA  ARG A 749       3.392  24.051  -6.855  1.00 15.120          C  
ATOM  11665  C   ARG A 749       4.374  23.190  -6.056  1.00 14.550          C  
ATOM  11666  O   ARG A 749       5.346  23.706  -5.502  1.00 14.670          O  
ATOM  11667  CB  ARG A 749       2.245  24.473  -5.936  1.00 21.120          C  
ATOM  11668  CG  ARG A 749       1.464  23.326  -5.315  1.00 21.120          C  
ATOM  11669  CD  ARG A 749       0.321  23.760  -4.522  1.00 21.120          C  
ATOM  11670  NE  ARG A 749      -0.346  22.607  -3.929  1.00 21.120          N  
ATOM  11671  CZ  ARG A 749      -1.381  22.653  -3.065  1.00 21.120          C  
ATOM  11672  NH1 ARG A 749      -1.889  23.809  -2.671  1.00 21.120          N  
ATOM  11673  NH2 ARG A 749      -1.884  21.518  -2.616  1.00 21.120          N  
ATOM  11674  H   ARG A 749       1.893  23.252  -8.201  1.00 17.990          H  
ATOM  11675  HA  ARG A 749       3.917  24.957  -7.161  1.00 18.140          H  
ATOM  11676 1HB  ARG A 749       2.641  25.079  -5.122  1.00 25.340          H  
ATOM  11677 2HB  ARG A 749       1.542  25.093  -6.492  1.00 25.340          H  
ATOM  11678 1HG  ARG A 749       1.101  22.658  -6.093  1.00 25.340          H  
ATOM  11679 2HG  ARG A 749       2.101  22.774  -4.629  1.00 25.340          H  
ATOM  11680 1HD  ARG A 749       0.660  24.416  -3.723  1.00 25.340          H  
ATOM  11681 2HD  ARG A 749      -0.390  24.281  -5.161  1.00 25.340          H  
ATOM  11682  HE  ARG A 749       0.003  21.665  -4.204  1.00 25.340          H  
ATOM  11683 1HH1 ARG A 749      -1.507  24.677  -3.014  1.00 25.340          H  
ATOM  11684 2HH1 ARG A 749      -2.665  23.827  -2.023  1.00 25.340          H  
ATOM  11685 1HH2 ARG A 749      -1.481  20.636  -2.927  1.00 25.340          H  
ATOM  11686 2HH2 ARG A 749      -2.655  21.522  -1.969  1.00 25.340          H  
ATOM  11687  N   GLU A 750       4.185  21.871  -6.069  1.00 14.080          N  
ATOM  11688  CA  GLU A 750       5.034  20.945  -5.330  1.00 13.690          C  
ATOM  11689  C   GLU A 750       6.470  20.902  -5.850  1.00 13.360          C  
ATOM  11690  O   GLU A 750       7.357  20.388  -5.149  1.00 13.250          O  
ATOM  11691  CB  GLU A 750       4.418  19.543  -5.295  1.00 19.320          C  
ATOM  11692  CG  GLU A 750       3.098  19.451  -4.484  1.00 19.320          C  
ATOM  11693  CD  GLU A 750       1.893  19.888  -5.261  1.00 19.320          C  
ATOM  11694  OE1 GLU A 750       2.077  20.279  -6.385  1.00 19.320          O  
ATOM  11695  OE2 GLU A 750       0.799  19.844  -4.742  1.00 19.320          O  
ATOM  11696  H   GLU A 750       3.371  21.483  -6.554  1.00 16.900          H  
ATOM  11697  HA  GLU A 750       5.078  21.294  -4.299  1.00 16.430          H  
ATOM  11698 1HB  GLU A 750       4.227  19.200  -6.297  1.00 23.190          H  
ATOM  11699 2HB  GLU A 750       5.128  18.847  -4.849  1.00 23.190          H  
ATOM  11700 1HG  GLU A 750       2.953  18.420  -4.158  1.00 23.190          H  
ATOM  11701 2HG  GLU A 750       3.192  20.074  -3.597  1.00 23.190          H  
ATOM  11702  N   PHE A 751       6.689  21.433  -7.066  1.00 13.410          N  
ATOM  11703  CA  PHE A 751       7.963  21.463  -7.774  1.00 13.260          C  
ATOM  11704  C   PHE A 751       8.978  22.274  -6.984  1.00 13.200          C  
ATOM  11705  O   PHE A 751      10.181  22.041  -7.059  1.00 13.280          O  
ATOM  11706  CB  PHE A 751       7.751  22.044  -9.158  1.00 18.620          C  
ATOM  11707  CG  PHE A 751       8.825  21.786 -10.147  1.00 18.620          C  
ATOM  11708  CD1 PHE A 751       9.053  20.486 -10.594  1.00 18.620          C  
ATOM  11709  CD2 PHE A 751       9.555  22.815 -10.698  1.00 18.620          C  
ATOM  11710  CE1 PHE A 751       9.992  20.231 -11.551  1.00 18.620          C  
ATOM  11711  CE2 PHE A 751      10.494  22.555 -11.661  1.00 18.620          C  
ATOM  11712  CZ  PHE A 751      10.710  21.263 -12.088  1.00 18.620          C  
ATOM  11713  H   PHE A 751       5.903  21.883  -7.547  1.00 16.090          H  
ATOM  11714  HA  PHE A 751       8.337  20.449  -7.871  1.00 15.910          H  
ATOM  11715 1HB  PHE A 751       6.822  21.687  -9.555  1.00 22.350          H  
ATOM  11716 2HB  PHE A 751       7.639  23.126  -9.058  1.00 22.350          H  
ATOM  11717  HD1 PHE A 751       8.474  19.662 -10.177  1.00 22.350          H  
ATOM  11718  HD2 PHE A 751       9.380  23.839 -10.368  1.00 22.350          H  
ATOM  11719  HE1 PHE A 751      10.160  19.209 -11.891  1.00 22.350          H  
ATOM  11720  HE2 PHE A 751      11.076  23.374 -12.091  1.00 22.350          H  
ATOM  11721  HZ  PHE A 751      11.460  21.070 -12.853  1.00 22.350          H  
ATOM  11722  N   VAL A 752       8.492  23.157  -6.112  1.00 13.140          N  
ATOM  11723  CA  VAL A 752       9.376  23.942  -5.271  1.00 13.050          C  
ATOM  11724  C   VAL A 752      10.297  22.999  -4.494  1.00 12.890          C  
ATOM  11725  O   VAL A 752      11.448  23.347  -4.218  1.00 13.030          O  
ATOM  11726  CB  VAL A 752       8.566  24.827  -4.304  1.00 18.310          C  
ATOM  11727  CG1 VAL A 752       9.488  25.488  -3.255  1.00 18.310          C  
ATOM  11728  CG2 VAL A 752       7.845  25.893  -5.116  1.00 18.310          C  
ATOM  11729  H   VAL A 752       7.478  23.301  -6.050  1.00 15.770          H  
ATOM  11730  HA  VAL A 752       9.986  24.584  -5.908  1.00 15.660          H  
ATOM  11731  HB  VAL A 752       7.835  24.212  -3.777  1.00 21.970          H  
ATOM  11732 1HG1 VAL A 752       8.890  26.108  -2.591  1.00 21.970          H  
ATOM  11733 2HG1 VAL A 752       9.999  24.730  -2.661  1.00 21.970          H  
ATOM  11734 3HG1 VAL A 752      10.230  26.106  -3.761  1.00 21.970          H  
ATOM  11735 1HG2 VAL A 752       7.254  26.521  -4.452  1.00 21.970          H  
ATOM  11736 2HG2 VAL A 752       8.577  26.505  -5.640  1.00 21.970          H  
ATOM  11737 3HG2 VAL A 752       7.187  25.419  -5.842  1.00 21.970          H  
ATOM  11738  N   VAL A 753       9.763  21.855  -4.057  1.00 12.760          N  
ATOM  11739  CA  VAL A 753      10.532  20.880  -3.320  1.00 12.800          C  
ATOM  11740  C   VAL A 753      11.012  19.742  -4.236  1.00 12.100          C  
ATOM  11741  O   VAL A 753      12.153  19.296  -4.114  1.00 12.340          O  
ATOM  11742  CB  VAL A 753       9.709  20.334  -2.141  1.00 17.900          C  
ATOM  11743  CG1 VAL A 753      10.482  19.222  -1.411  1.00 17.900          C  
ATOM  11744  CG2 VAL A 753       9.397  21.496  -1.194  1.00 17.900          C  
ATOM  11745  H   VAL A 753       8.804  21.607  -4.308  1.00 15.310          H  
ATOM  11746  HA  VAL A 753      11.410  21.377  -2.910  1.00 15.360          H  
ATOM  11747  HB  VAL A 753       8.778  19.903  -2.518  1.00 21.480          H  
ATOM  11748 1HG1 VAL A 753       9.885  18.851  -0.580  1.00 21.480          H  
ATOM  11749 2HG1 VAL A 753      10.694  18.397  -2.091  1.00 21.480          H  
ATOM  11750 3HG1 VAL A 753      11.422  19.625  -1.032  1.00 21.480          H  
ATOM  11751 1HG2 VAL A 753       8.805  21.136  -0.355  1.00 21.480          H  
ATOM  11752 2HG2 VAL A 753      10.331  21.921  -0.825  1.00 21.480          H  
ATOM  11753 3HG2 VAL A 753       8.838  22.267  -1.725  1.00 21.480          H  
ATOM  11754  N   SER A 754      10.126  19.225  -5.108  1.00 11.380          N  
ATOM  11755  CA  SER A 754      10.471  18.076  -5.954  1.00 10.830          C  
ATOM  11756  C   SER A 754      11.369  18.343  -7.182  1.00 10.110          C  
ATOM  11757  O   SER A 754      11.831  17.385  -7.802  1.00 10.020          O  
ATOM  11758  CB  SER A 754       9.216  17.343  -6.406  1.00 15.380          C  
ATOM  11759  OG  SER A 754       8.464  18.089  -7.313  1.00 15.380          O  
ATOM  11760  H   SER A 754       9.183  19.613  -5.170  1.00 13.660          H  
ATOM  11761  HA  SER A 754      11.020  17.381  -5.318  1.00 13.000          H  
ATOM  11762 1HB  SER A 754       9.497  16.394  -6.857  1.00 18.460          H  
ATOM  11763 2HB  SER A 754       8.604  17.119  -5.532  1.00 18.460          H  
ATOM  11764  HG  SER A 754       7.727  17.523  -7.557  1.00 18.460          H  
ATOM  11765  N   GLU A 755      11.621  19.598  -7.578  1.00  9.780          N  
ATOM  11766  CA  GLU A 755      12.509  19.851  -8.709  1.00  9.260          C  
ATOM  11767  C   GLU A 755      13.865  19.199  -8.499  1.00  8.400          C  
ATOM  11768  O   GLU A 755      14.515  19.395  -7.470  1.00  8.420          O  
ATOM  11769  CB  GLU A 755      12.729  21.356  -8.900  1.00 13.170          C  
ATOM  11770  CG  GLU A 755      13.627  21.737 -10.091  1.00 13.170          C  
ATOM  11771  CD  GLU A 755      13.733  23.226 -10.297  1.00 13.170          C  
ATOM  11772  OE1 GLU A 755      13.383  23.965  -9.410  1.00 13.170          O  
ATOM  11773  OE2 GLU A 755      14.147  23.626 -11.359  1.00 13.170          O  
ATOM  11774  H   GLU A 755      11.176  20.409  -7.146  1.00 11.740          H  
ATOM  11775  HA  GLU A 755      12.059  19.435  -9.607  1.00 11.110          H  
ATOM  11776 1HB  GLU A 755      11.774  21.841  -9.037  1.00 15.810          H  
ATOM  11777 2HB  GLU A 755      13.169  21.772  -7.995  1.00 15.810          H  
ATOM  11778 1HG  GLU A 755      14.631  21.358  -9.902  1.00 15.810          H  
ATOM  11779 2HG  GLU A 755      13.271  21.262 -10.991  1.00 15.810          H  
ATOM  11780  N   LEU A 756      14.330  18.466  -9.499  1.00  7.880          N  
ATOM  11781  CA  LEU A 756      15.622  17.821  -9.391  1.00  7.270          C  
ATOM  11782  C   LEU A 756      16.653  18.608 -10.211  1.00  6.600          C  
ATOM  11783  O   LEU A 756      16.291  19.175 -11.237  1.00  6.430          O  
ATOM  11784  CB  LEU A 756      15.504  16.368  -9.872  1.00 10.420          C  
ATOM  11785  CG  LEU A 756      14.479  15.476  -9.122  1.00 10.420          C  
ATOM  11786  CD1 LEU A 756      14.430  14.108  -9.812  1.00 10.420          C  
ATOM  11787  CD2 LEU A 756      14.872  15.332  -7.625  1.00 10.420          C  
ATOM  11788  H   LEU A 756      13.762  18.343 -10.325  1.00  9.460          H  
ATOM  11789  HA  LEU A 756      15.892  17.823  -8.349  1.00  8.720          H  
ATOM  11790 1HB  LEU A 756      15.221  16.371 -10.918  1.00 12.510          H  
ATOM  11791 2HB  LEU A 756      16.462  15.886  -9.779  1.00 12.510          H  
ATOM  11792  HG  LEU A 756      13.484  15.925  -9.186  1.00 12.510          H  
ATOM  11793 1HD1 LEU A 756      13.700  13.479  -9.307  1.00 12.510          H  
ATOM  11794 2HD1 LEU A 756      14.137  14.236 -10.851  1.00 12.510          H  
ATOM  11795 3HD1 LEU A 756      15.410  13.630  -9.770  1.00 12.510          H  
ATOM  11796 1HD2 LEU A 756      14.137  14.698  -7.125  1.00 12.510          H  
ATOM  11797 2HD2 LEU A 756      15.859  14.877  -7.540  1.00 12.510          H  
ATOM  11798 3HD2 LEU A 756      14.875  16.307  -7.137  1.00 12.510          H  
ATOM  11799  N   PRO A 757      17.953  18.613  -9.816  1.00  6.500          N  
ATOM  11800  CA  PRO A 757      19.086  19.248 -10.503  1.00  6.090          C  
ATOM  11801  C   PRO A 757      19.368  19.034 -12.020  1.00  5.460          C  
ATOM  11802  O   PRO A 757      19.875  19.972 -12.637  1.00  5.530          O  
ATOM  11803  CB  PRO A 757      20.270  18.704  -9.700  1.00  9.130          C  
ATOM  11804  CG  PRO A 757      19.739  18.496  -8.318  1.00  9.130          C  
ATOM  11805  CD  PRO A 757      18.332  18.004  -8.504  1.00  9.130          C  
ATOM  11806  HA  PRO A 757      19.009  20.332 -10.317  1.00  7.310          H  
ATOM  11807 1HB  PRO A 757      20.651  17.796 -10.165  1.00 10.960          H  
ATOM  11808 2HB  PRO A 757      21.100  19.420  -9.737  1.00 10.960          H  
ATOM  11809 1HG  PRO A 757      20.376  17.781  -7.794  1.00 10.960          H  
ATOM  11810 2HG  PRO A 757      19.791  19.438  -7.751  1.00 10.960          H  
ATOM  11811 1HD  PRO A 757      18.291  16.907  -8.530  1.00 10.960          H  
ATOM  11812 2HD  PRO A 757      17.757  18.435  -7.668  1.00 10.960          H  
ATOM  11813  N   VAL A 758      19.100  17.873 -12.670  1.00  5.100          N  
ATOM  11814  CA  VAL A 758      18.551  16.583 -12.221  1.00  4.610          C  
ATOM  11815  C   VAL A 758      19.655  15.684 -11.704  1.00  3.930          C  
ATOM  11816  O   VAL A 758      20.720  15.604 -12.316  1.00  4.240          O  
ATOM  11817  CB  VAL A 758      17.792  15.916 -13.383  1.00  6.650          C  
ATOM  11818  CG1 VAL A 758      16.672  16.877 -13.832  1.00  6.650          C  
ATOM  11819  CG2 VAL A 758      18.759  15.566 -14.570  1.00  6.650          C  
ATOM  11820  H   VAL A 758      19.352  17.911 -13.644  1.00  6.120          H  
ATOM  11821  HA  VAL A 758      17.852  16.716 -11.435  1.00  5.530          H  
ATOM  11822  HB  VAL A 758      17.315  15.000 -13.022  1.00  7.980          H  
ATOM  11823 1HG1 VAL A 758      16.090  16.447 -14.634  1.00  7.980          H  
ATOM  11824 2HG1 VAL A 758      16.019  17.088 -12.995  1.00  7.980          H  
ATOM  11825 3HG1 VAL A 758      17.106  17.810 -14.184  1.00  7.980          H  
ATOM  11826 1HG2 VAL A 758      18.202  15.106 -15.377  1.00  7.980          H  
ATOM  11827 2HG2 VAL A 758      19.236  16.465 -14.947  1.00  7.980          H  
ATOM  11828 3HG2 VAL A 758      19.526  14.869 -14.249  1.00  7.980          H  
ATOM  11829  N   SER A 759      19.419  14.973 -10.598  1.00  3.360          N  
ATOM  11830  CA  SER A 759      20.490  14.132 -10.110  1.00  3.050          C  
ATOM  11831  C   SER A 759      20.065  12.876  -9.408  1.00  2.630          C  
ATOM  11832  O   SER A 759      19.161  12.864  -8.567  1.00  2.560          O  
ATOM  11833  CB  SER A 759      21.349  14.845  -9.127  1.00  4.390          C  
ATOM  11834  OG  SER A 759      22.459  14.015  -8.776  1.00  4.390          O  
ATOM  11835  H   SER A 759      18.526  15.002 -10.129  1.00  4.030          H  
ATOM  11836  HA  SER A 759      21.094  13.842 -10.950  1.00  3.660          H  
ATOM  11837 1HB  SER A 759      21.692  15.778  -9.548  1.00  5.270          H  
ATOM  11838 2HB  SER A 759      20.770  15.084  -8.263  1.00  5.270          H  
ATOM  11839  HG  SER A 759      22.127  13.164  -8.336  1.00  5.270          H  
ATOM  11840  N   ALA A 760      20.782  11.828  -9.774  1.00  2.720          N  
ATOM  11841  CA  ALA A 760      20.692  10.494  -9.244  1.00  2.450          C  
ATOM  11842  C   ALA A 760      21.535  10.483  -8.011  1.00  2.380          C  
ATOM  11843  O   ALA A 760      22.258  11.458  -7.781  1.00  2.720          O  
ATOM  11844  CB  ALA A 760      21.201   9.470 -10.253  1.00  3.540          C  
ATOM  11845  H   ALA A 760      21.504  11.988 -10.455  1.00  3.260          H  
ATOM  11846  HA  ALA A 760      19.661  10.285  -8.976  1.00  2.940          H  
ATOM  11847 1HB  ALA A 760      21.152   8.470  -9.825  1.00  4.250          H  
ATOM  11848 2HB  ALA A 760      20.592   9.496 -11.144  1.00  4.250          H  
ATOM  11849 3HB  ALA A 760      22.225   9.701 -10.502  1.00  4.250          H  
ATOM  11850  N   THR A 761      21.438   9.431  -7.206  1.00  2.290          N  
ATOM  11851  CA  THR A 761      22.322   9.285  -6.072  1.00  2.550          C  
ATOM  11852  C   THR A 761      23.364   8.214  -6.422  1.00  2.360          C  
ATOM  11853  O   THR A 761      24.499   8.257  -5.934  1.00  2.340          O  
ATOM  11854  CB  THR A 761      21.547   8.924  -4.806  1.00  3.470          C  
ATOM  11855  OG1 THR A 761      20.878   7.674  -4.997  1.00  3.470          O  
ATOM  11856  CG2 THR A 761      20.532  10.021  -4.547  1.00  3.470          C  
ATOM  11857  H   THR A 761      20.788   8.678  -7.405  1.00  2.750          H  
ATOM  11858  HA  THR A 761      22.825  10.229  -5.884  1.00  3.060          H  
ATOM  11859  HB  THR A 761      22.231   8.842  -3.964  1.00  4.160          H  
ATOM  11860  HG1 THR A 761      20.525   7.364  -4.159  1.00  4.160          H  
ATOM  11861 1HG2 THR A 761      19.961   9.791  -3.652  1.00  4.160          H  
ATOM  11862 2HG2 THR A 761      21.057  10.972  -4.414  1.00  4.160          H  
ATOM  11863 3HG2 THR A 761      19.859  10.100  -5.392  1.00  4.160          H  
ATOM  11864  N   GLU A 762      23.036   7.339  -7.376  1.00  2.260          N  
ATOM  11865  CA  GLU A 762      23.982   6.316  -7.806  1.00  2.110          C  
ATOM  11866  C   GLU A 762      23.882   5.971  -9.297  1.00  1.940          C  
ATOM  11867  O   GLU A 762      22.795   5.685  -9.818  1.00  1.970          O  
ATOM  11868  CB  GLU A 762      23.764   5.070  -6.958  1.00  3.010          C  
ATOM  11869  CG  GLU A 762      24.643   3.897  -7.271  1.00  3.010          C  
ATOM  11870  CD  GLU A 762      24.416   2.775  -6.316  1.00  3.010          C  
ATOM  11871  OE1 GLU A 762      23.740   2.983  -5.342  1.00  3.010          O  
ATOM  11872  OE2 GLU A 762      24.919   1.708  -6.547  1.00  3.010          O  
ATOM  11873  H   GLU A 762      22.073   7.312  -7.709  1.00  2.710          H  
ATOM  11874  HA  GLU A 762      24.990   6.684  -7.624  1.00  2.530          H  
ATOM  11875 1HB  GLU A 762      23.912   5.323  -5.909  1.00  3.620          H  
ATOM  11876 2HB  GLU A 762      22.747   4.761  -7.067  1.00  3.620          H  
ATOM  11877 1HG  GLU A 762      24.406   3.548  -8.271  1.00  3.620          H  
ATOM  11878 2HG  GLU A 762      25.685   4.201  -7.259  1.00  3.620          H  
ATOM  11879  N   ILE A 763      25.038   6.008  -9.976  1.00  1.810          N  
ATOM  11880  CA  ILE A 763      25.162   5.647 -11.395  1.00  1.680          C  
ATOM  11881  C   ILE A 763      26.286   4.647 -11.624  1.00  1.610          C  
ATOM  11882  O   ILE A 763      27.470   4.987 -11.469  1.00  1.650          O  
ATOM  11883  CB  ILE A 763      25.365   6.906 -12.295  1.00  2.400          C  
ATOM  11884  CG1 ILE A 763      24.105   7.837 -12.191  1.00  2.400          C  
ATOM  11885  CG2 ILE A 763      25.699   6.512 -13.756  1.00  2.400          C  
ATOM  11886  CD1 ILE A 763      24.239   9.206 -12.850  1.00  2.400          C  
ATOM  11887  H   ILE A 763      25.886   6.259  -9.451  1.00  2.170          H  
ATOM  11888  HA  ILE A 763      24.235   5.165 -11.707  1.00  2.020          H  
ATOM  11889  HB  ILE A 763      26.199   7.477 -11.898  1.00  2.880          H  
ATOM  11890 1HG1 ILE A 763      23.262   7.317 -12.648  1.00  2.880          H  
ATOM  11891 2HG1 ILE A 763      23.872   7.990 -11.156  1.00  2.880          H  
ATOM  11892 1HG2 ILE A 763      25.870   7.396 -14.357  1.00  2.880          H  
ATOM  11893 2HG2 ILE A 763      26.603   5.907 -13.774  1.00  2.880          H  
ATOM  11894 3HG2 ILE A 763      24.873   5.938 -14.184  1.00  2.880          H  
ATOM  11895 1HD1 ILE A 763      23.314   9.750 -12.715  1.00  2.880          H  
ATOM  11896 2HD1 ILE A 763      25.048   9.757 -12.388  1.00  2.880          H  
ATOM  11897 3HD1 ILE A 763      24.430   9.104 -13.908  1.00  2.880          H  
ATOM  11898  N   ILE A 764      25.919   3.440 -12.050  1.00  1.540          N  
ATOM  11899  CA  ILE A 764      26.932   2.424 -12.273  1.00  1.520          C  
ATOM  11900  C   ILE A 764      26.976   2.015 -13.747  1.00  1.490          C  
ATOM  11901  O   ILE A 764      26.033   1.419 -14.284  1.00  1.430          O  
ATOM  11902  CB  ILE A 764      26.663   1.183 -11.398  1.00  2.140          C  
ATOM  11903  CG1 ILE A 764      26.466   1.591  -9.883  1.00  2.140          C  
ATOM  11904  CG2 ILE A 764      27.827   0.201 -11.550  1.00  2.140          C  
ATOM  11905  CD1 ILE A 764      27.642   2.261  -9.177  1.00  2.140          C  
ATOM  11906  H   ILE A 764      24.918   3.232 -12.180  1.00  1.850          H  
ATOM  11907  HA  ILE A 764      27.910   2.830 -12.021  1.00  1.820          H  
ATOM  11908  HB  ILE A 764      25.748   0.698 -11.721  1.00  2.560          H  
ATOM  11909 1HG1 ILE A 764      25.618   2.270  -9.833  1.00  2.560          H  
ATOM  11910 2HG1 ILE A 764      26.207   0.695  -9.320  1.00  2.560          H  
ATOM  11911 1HG2 ILE A 764      27.635  -0.688 -10.950  1.00  2.560          H  
ATOM  11912 2HG2 ILE A 764      27.922  -0.081 -12.580  1.00  2.560          H  
ATOM  11913 3HG2 ILE A 764      28.751   0.657 -11.230  1.00  2.560          H  
ATOM  11914 1HD1 ILE A 764      27.348   2.480  -8.151  1.00  2.560          H  
ATOM  11915 2HD1 ILE A 764      28.487   1.589  -9.165  1.00  2.560          H  
ATOM  11916 3HD1 ILE A 764      27.918   3.184  -9.669  1.00  2.560          H  
ATOM  11917  N   LEU A 765      28.104   2.295 -14.384  1.00  1.560          N  
ATOM  11918  CA  LEU A 765      28.314   1.993 -15.793  1.00  1.610          C  
ATOM  11919  C   LEU A 765      29.593   1.202 -15.956  1.00  1.640          C  
ATOM  11920  O   LEU A 765      30.245   1.306 -16.987  1.00  1.760          O  
ATOM  11921  CB  LEU A 765      28.460   3.291 -16.595  1.00  2.230          C  
ATOM  11922  CG  LEU A 765      27.266   4.258 -16.574  1.00  2.230          C  
ATOM  11923  CD1 LEU A 765      27.680   5.594 -17.204  1.00  2.230          C  
ATOM  11924  CD2 LEU A 765      26.127   3.667 -17.307  1.00  2.230          C  
ATOM  11925  H   LEU A 765      28.863   2.757 -13.872  1.00  1.870          H  
ATOM  11926  HA  LEU A 765      27.493   1.383 -16.162  1.00  1.930          H  
ATOM  11927 1HB  LEU A 765      29.315   3.810 -16.217  1.00  2.680          H  
ATOM  11928 2HB  LEU A 765      28.655   3.028 -17.634  1.00  2.680          H  
ATOM  11929  HG  LEU A 765      26.971   4.442 -15.550  1.00  2.680          H  
ATOM  11930 1HD1 LEU A 765      26.835   6.287 -17.178  1.00  2.680          H  
ATOM  11931 2HD1 LEU A 765      28.510   6.016 -16.639  1.00  2.680          H  
ATOM  11932 3HD1 LEU A 765      27.985   5.436 -18.237  1.00  2.680          H  
ATOM  11933 1HD2 LEU A 765      25.289   4.360 -17.278  1.00  2.680          H  
ATOM  11934 2HD2 LEU A 765      26.425   3.494 -18.325  1.00  2.680          H  
ATOM  11935 3HD2 LEU A 765      25.831   2.737 -16.845  1.00  2.680          H  
ATOM  11936  N   SER A 766      30.005   0.497 -14.916  1.00  1.590          N  
ATOM  11937  CA  SER A 766      31.245  -0.257 -14.978  1.00  1.640          C  
ATOM  11938  C   SER A 766      31.108  -1.561 -15.743  1.00  1.650          C  
ATOM  11939  O   SER A 766      30.008  -2.115 -15.862  1.00  1.610          O  
ATOM  11940  CB  SER A 766      31.719  -0.563 -13.583  1.00  2.280          C  
ATOM  11941  OG  SER A 766      30.855  -1.450 -12.921  1.00  2.280          O  
ATOM  11942  H   SER A 766      29.443   0.463 -14.078  1.00  1.910          H  
ATOM  11943  HA  SER A 766      31.996   0.355 -15.478  1.00  1.970          H  
ATOM  11944 1HB  SER A 766      32.707  -0.995 -13.640  1.00  2.730          H  
ATOM  11945 2HB  SER A 766      31.793   0.361 -13.026  1.00  2.730          H  
ATOM  11946  HG  SER A 766      31.296  -1.668 -12.097  1.00  2.730          H  
ATOM  11947  N   GLY A 767      32.235  -2.077 -16.225  1.00  1.750          N  
ATOM  11948  CA  GLY A 767      32.264  -3.373 -16.879  1.00  1.820          C  
ATOM  11949  C   GLY A 767      31.572  -3.360 -18.237  1.00  1.860          C  
ATOM  11950  O   GLY A 767      31.083  -4.396 -18.686  1.00  2.000          O  
ATOM  11951  H   GLY A 767      33.103  -1.549 -16.101  1.00  2.100          H  
ATOM  11952 1HA  GLY A 767      33.302  -3.680 -17.007  1.00  2.180          H  
ATOM  11953 2HA  GLY A 767      31.794  -4.111 -16.234  1.00  2.180          H  
ATOM  11954  N   VAL A 768      31.515  -2.212 -18.904  1.00  1.910          N  
ATOM  11955  CA  VAL A 768      30.790  -2.160 -20.159  1.00  1.970          C  
ATOM  11956  C   VAL A 768      31.698  -1.710 -21.283  1.00  2.170          C  
ATOM  11957  O   VAL A 768      32.797  -1.207 -21.058  1.00  2.390          O  
ATOM  11958  CB  VAL A 768      29.572  -1.215 -20.069  1.00  2.730          C  
ATOM  11959  CG1 VAL A 768      28.625  -1.650 -18.968  1.00  2.730          C  
ATOM  11960  CG2 VAL A 768      29.985   0.129 -19.844  1.00  2.730          C  
ATOM  11961  H   VAL A 768      31.966  -1.384 -18.537  1.00  2.290          H  
ATOM  11962  HA  VAL A 768      30.419  -3.156 -20.404  1.00  2.360          H  
ATOM  11963  HB  VAL A 768      29.036  -1.281 -20.991  1.00  3.280          H  
ATOM  11964 1HG1 VAL A 768      27.756  -0.993 -18.945  1.00  3.280          H  
ATOM  11965 2HG1 VAL A 768      28.305  -2.642 -19.142  1.00  3.280          H  
ATOM  11966 3HG1 VAL A 768      29.127  -1.594 -18.024  1.00  3.280          H  
ATOM  11967 1HG2 VAL A 768      29.118   0.772 -19.780  1.00  3.280          H  
ATOM  11968 2HG2 VAL A 768      30.514   0.146 -18.927  1.00  3.280          H  
ATOM  11969 3HG2 VAL A 768      30.619   0.463 -20.638  1.00  3.280          H  
ATOM  11970  N   THR A 769      31.191  -1.858 -22.490  1.00  2.300          N  
ATOM  11971  CA  THR A 769      31.871  -1.572 -23.736  1.00  2.460          C  
ATOM  11972  C   THR A 769      31.743  -0.139 -24.236  1.00  2.500          C  
ATOM  11973  O   THR A 769      32.207   0.167 -25.334  1.00  2.660          O  
ATOM  11974  CB  THR A 769      31.357  -2.552 -24.794  1.00  3.380          C  
ATOM  11975  OG1 THR A 769      29.954  -2.391 -24.901  1.00  3.380          O  
ATOM  11976  CG2 THR A 769      31.656  -3.981 -24.363  1.00  3.380          C  
ATOM  11977  H   THR A 769      30.261  -2.249 -22.564  1.00  2.760          H  
ATOM  11978  HA  THR A 769      32.933  -1.764 -23.583  1.00  2.950          H  
ATOM  11979  HB  THR A 769      31.821  -2.343 -25.756  1.00  4.060          H  
ATOM  11980  HG1 THR A 769      29.602  -2.993 -25.603  1.00  4.060          H  
ATOM  11981 1HG2 THR A 769      31.264  -4.671 -25.116  1.00  4.060          H  
ATOM  11982 2HG2 THR A 769      32.732  -4.117 -24.267  1.00  4.060          H  
ATOM  11983 3HG2 THR A 769      31.179  -4.189 -23.407  1.00  4.060          H  
ATOM  11984  N   LEU A 770      31.168   0.753 -23.428  1.00  2.420          N  
ATOM  11985  CA  LEU A 770      31.050   2.139 -23.846  1.00  2.490          C  
ATOM  11986  C   LEU A 770      32.446   2.576 -24.294  1.00  2.640          C  
ATOM  11987  O   LEU A 770      33.360   2.554 -23.471  1.00  2.640          O  
ATOM  11988  CB  LEU A 770      30.647   3.043 -22.647  1.00  3.460          C  
ATOM  11989  CG  LEU A 770      29.210   2.960 -22.060  1.00  3.460          C  
ATOM  11990  CD1 LEU A 770      29.124   3.806 -20.783  1.00  3.460          C  
ATOM  11991  CD2 LEU A 770      28.285   3.458 -23.064  1.00  3.460          C  
ATOM  11992  H   LEU A 770      30.774   0.428 -22.560  1.00  2.900          H  
ATOM  11993  HA  LEU A 770      30.320   2.199 -24.634  1.00  2.990          H  
ATOM  11994 1HB  LEU A 770      31.322   2.815 -21.833  1.00  4.150          H  
ATOM  11995 2HB  LEU A 770      30.817   4.079 -22.935  1.00  4.150          H  
ATOM  11996  HG  LEU A 770      28.948   1.939 -21.813  1.00  4.150          H  
ATOM  11997 1HD1 LEU A 770      28.110   3.759 -20.384  1.00  4.150          H  
ATOM  11998 2HD1 LEU A 770      29.819   3.414 -20.042  1.00  4.150          H  
ATOM  11999 3HD1 LEU A 770      29.378   4.838 -21.005  1.00  4.150          H  
ATOM  12000 1HD2 LEU A 770      27.274   3.457 -22.710  1.00  4.150          H  
ATOM  12001 2HD2 LEU A 770      28.547   4.421 -23.330  1.00  4.150          H  
ATOM  12002 3HD2 LEU A 770      28.362   2.844 -23.896  1.00  4.150          H  
ATOM  12003  N   PRO A 771      32.638   3.014 -25.560  1.00  2.800          N  
ATOM  12004  CA  PRO A 771      33.916   3.396 -26.153  1.00  2.970          C  
ATOM  12005  C   PRO A 771      34.358   4.851 -26.028  1.00  3.110          C  
ATOM  12006  O   PRO A 771      35.390   5.210 -26.590  1.00  3.640          O  
ATOM  12007  CB  PRO A 771      33.647   3.089 -27.630  1.00  4.460          C  
ATOM  12008  CG  PRO A 771      32.176   3.441 -27.820  1.00  4.460          C  
ATOM  12009  CD  PRO A 771      31.504   3.030 -26.522  1.00  4.460          C  
ATOM  12010  HA  PRO A 771      34.695   2.729 -25.763  1.00  3.560          H  
ATOM  12011 1HB  PRO A 771      34.317   3.681 -28.267  1.00  5.350          H  
ATOM  12012 2HB  PRO A 771      33.861   2.027 -27.833  1.00  5.350          H  
ATOM  12013 1HG  PRO A 771      32.060   4.511 -28.038  1.00  5.350          H  
ATOM  12014 2HG  PRO A 771      31.772   2.900 -28.690  1.00  5.350          H  
ATOM  12015 1HD  PRO A 771      30.742   3.770 -26.228  1.00  5.350          H  
ATOM  12016 2HD  PRO A 771      31.089   2.016 -26.659  1.00  5.350          H  
ATOM  12017  N   GLN A 772      33.545   5.702 -25.410  1.00  3.040          N  
ATOM  12018  CA  GLN A 772      33.813   7.139 -25.459  1.00  3.210          C  
ATOM  12019  C   GLN A 772      33.556   7.919 -24.175  1.00  3.320          C  
ATOM  12020  O   GLN A 772      33.042   7.395 -23.183  1.00  3.700          O  
ATOM  12021  CB  GLN A 772      32.982   7.773 -26.587  1.00  4.430          C  
ATOM  12022  CG  GLN A 772      33.403   7.469 -28.021  1.00  4.430          C  
ATOM  12023  CD  GLN A 772      34.707   8.150 -28.410  1.00  4.430          C  
ATOM  12024  OE1 GLN A 772      35.164   9.097 -27.722  1.00  4.430          O  
ATOM  12025  NE2 GLN A 772      35.289   7.686 -29.519  1.00  4.430          N  
ATOM  12026  H   GLN A 772      32.733   5.366 -24.913  1.00  3.650          H  
ATOM  12027  HA  GLN A 772      34.870   7.268 -25.692  1.00  3.850          H  
ATOM  12028 1HB  GLN A 772      31.986   7.375 -26.508  1.00  5.310          H  
ATOM  12029 2HB  GLN A 772      32.913   8.851 -26.462  1.00  5.310          H  
ATOM  12030 1HG  GLN A 772      33.530   6.406 -28.152  1.00  5.310          H  
ATOM  12031 2HG  GLN A 772      32.623   7.826 -28.690  1.00  5.310          H  
ATOM  12032 1HE2 GLN A 772      36.138   8.075 -29.880  1.00  5.310          H  
ATOM  12033 2HE2 GLN A 772      34.862   6.929 -30.016  1.00  5.310          H  
ATOM  12034  N   LEU A 773      33.895   9.209 -24.240  1.00  3.330          N  
ATOM  12035  CA  LEU A 773      33.689  10.155 -23.150  1.00  3.520          C  
ATOM  12036  C   LEU A 773      32.221  10.469 -22.906  1.00  3.330          C  
ATOM  12037  O   LEU A 773      31.446  10.662 -23.845  1.00  3.280          O  
ATOM  12038  CB  LEU A 773      34.396  11.496 -23.456  1.00  4.850          C  
ATOM  12039  CG  LEU A 773      35.962  11.511 -23.527  1.00  4.850          C  
ATOM  12040  CD1 LEU A 773      36.455  12.875 -24.001  1.00  4.850          C  
ATOM  12041  CD2 LEU A 773      36.538  11.228 -22.154  1.00  4.850          C  
ATOM  12042  H   LEU A 773      34.318   9.536 -25.099  1.00  4.000          H  
ATOM  12043  HA  LEU A 773      34.081   9.716 -22.246  1.00  4.220          H  
ATOM  12044 1HB  LEU A 773      34.025  11.856 -24.416  1.00  5.820          H  
ATOM  12045 2HB  LEU A 773      34.088  12.219 -22.692  1.00  5.820          H  
ATOM  12046  HG  LEU A 773      36.303  10.765 -24.233  1.00  5.820          H  
ATOM  12047 1HD1 LEU A 773      37.552  12.863 -24.044  1.00  5.820          H  
ATOM  12048 2HD1 LEU A 773      36.057  13.086 -24.993  1.00  5.820          H  
ATOM  12049 3HD1 LEU A 773      36.129  13.648 -23.307  1.00  5.820          H  
ATOM  12050 1HD2 LEU A 773      37.628  11.248 -22.189  1.00  5.820          H  
ATOM  12051 2HD2 LEU A 773      36.197  11.982 -21.447  1.00  5.820          H  
ATOM  12052 3HD2 LEU A 773      36.221  10.273 -21.838  1.00  5.820          H  
ATOM  12053  N   ARG A 774      31.870  10.601 -21.631  1.00  3.580          N  
ATOM  12054  CA  ARG A 774      30.527  10.979 -21.210  1.00  3.560          C  
ATOM  12055  C   ARG A 774      30.317  12.462 -21.454  1.00  3.530          C  
ATOM  12056  O   ARG A 774      31.262  13.247 -21.345  1.00  3.800          O  
ATOM  12057  CB  ARG A 774      30.336  10.654 -19.730  1.00  4.990          C  
ATOM  12058  CG  ARG A 774      30.280   9.156 -19.423  1.00  4.990          C  
ATOM  12059  CD  ARG A 774      30.089   8.821 -17.963  1.00  4.990          C  
ATOM  12060  NE  ARG A 774      31.301   9.059 -17.147  1.00  4.990          N  
ATOM  12061  CZ  ARG A 774      31.498  10.040 -16.220  1.00  4.990          C  
ATOM  12062  NH1 ARG A 774      30.584  10.930 -15.950  1.00  4.990          N  
ATOM  12063  NH2 ARG A 774      32.640  10.094 -15.565  1.00  4.990          N  
ATOM  12064  H   ARG A 774      32.569  10.429 -20.927  1.00  4.300          H  
ATOM  12065  HA  ARG A 774      29.793  10.427 -21.792  1.00  4.270          H  
ATOM  12066 1HB  ARG A 774      31.156  11.082 -19.158  1.00  5.990          H  
ATOM  12067 2HB  ARG A 774      29.414  11.112 -19.370  1.00  5.990          H  
ATOM  12068 1HG  ARG A 774      29.459   8.715 -19.978  1.00  5.990          H  
ATOM  12069 2HG  ARG A 774      31.213   8.695 -19.751  1.00  5.990          H  
ATOM  12070 1HD  ARG A 774      29.263   9.399 -17.556  1.00  5.990          H  
ATOM  12071 2HD  ARG A 774      29.845   7.762 -17.889  1.00  5.990          H  
ATOM  12072  HE  ARG A 774      32.072   8.421 -17.310  1.00  5.990          H  
ATOM  12073 1HH1 ARG A 774      29.692  10.914 -16.426  1.00  5.990          H  
ATOM  12074 2HH1 ARG A 774      30.786  11.646 -15.263  1.00  5.990          H  
ATOM  12075 1HH2 ARG A 774      33.363   9.415 -15.745  1.00  5.990          H  
ATOM  12076 2HH2 ARG A 774      32.784  10.808 -14.861  1.00  5.990          H  
ATOM  12077  N   THR A 775      29.075  12.861 -21.713  1.00  3.540          N  
ATOM  12078  CA  THR A 775      28.759  14.274 -21.897  1.00  3.870          C  
ATOM  12079  C   THR A 775      29.240  15.163 -20.762  1.00  3.810          C  
ATOM  12080  O   THR A 775      29.151  14.815 -19.579  1.00  3.970          O  
ATOM  12081  CB  THR A 775      27.248  14.489 -22.040  1.00  5.290          C  
ATOM  12082  OG1 THR A 775      26.999  15.904 -22.247  1.00  5.290          O  
ATOM  12083  CG2 THR A 775      26.534  14.001 -20.767  1.00  5.290          C  
ATOM  12084  H   THR A 775      28.324  12.167 -21.831  1.00  4.250          H  
ATOM  12085  HA  THR A 775      29.245  14.608 -22.814  1.00  4.640          H  
ATOM  12086  HB  THR A 775      26.878  13.917 -22.894  1.00  6.340          H  
ATOM  12087  HG1 THR A 775      27.148  16.110 -23.192  1.00  6.340          H  
ATOM  12088 1HG2 THR A 775      25.467  14.120 -20.848  1.00  6.340          H  
ATOM  12089 2HG2 THR A 775      26.781  12.971 -20.647  1.00  6.340          H  
ATOM  12090 3HG2 THR A 775      26.855  14.532 -19.923  1.00  6.340          H  
ATOM  12091  N   HIS A 776      29.681  16.368 -21.112  1.00  3.760          N  
ATOM  12092  CA  HIS A 776      30.103  17.343 -20.125  1.00  3.640          C  
ATOM  12093  C   HIS A 776      28.912  17.834 -19.315  1.00  3.550          C  
ATOM  12094  O   HIS A 776      29.057  18.283 -18.182  1.00  3.520          O  
ATOM  12095  CB  HIS A 776      30.764  18.512 -20.838  1.00  5.140          C  
ATOM  12096  CG  HIS A 776      29.817  19.170 -21.791  1.00  5.140          C  
ATOM  12097  ND1 HIS A 776      29.479  18.594 -23.007  1.00  5.140          N  
ATOM  12098  CD2 HIS A 776      29.126  20.336 -21.721  1.00  5.140          C  
ATOM  12099  CE1 HIS A 776      28.621  19.386 -23.640  1.00  5.140          C  
ATOM  12100  NE2 HIS A 776      28.393  20.444 -22.883  1.00  5.140          N  
ATOM  12101  H   HIS A 776      29.729  16.635 -22.094  1.00  4.510          H  
ATOM  12102  HA  HIS A 776      30.819  16.889 -19.443  1.00  4.370          H  
ATOM  12103 1HB  HIS A 776      31.097  19.252 -20.109  1.00  6.170          H  
ATOM  12104 2HB  HIS A 776      31.635  18.163 -21.390  1.00  6.170          H  
ATOM  12105  HD2 HIS A 776      29.146  21.048 -20.900  1.00  6.170          H  
ATOM  12106  HE1 HIS A 776      28.177  19.196 -24.617  1.00  6.170          H  
ATOM  12107  HE2 HIS A 776      27.773  21.214 -23.119  1.00  6.170          H  
ATOM  12108  N   SER A 777      27.710  17.649 -19.858  1.00  3.610          N  
ATOM  12109  CA  SER A 777      26.484  18.096 -19.219  1.00  3.660          C  
ATOM  12110  C   SER A 777      26.118  17.214 -18.028  1.00  3.380          C  
ATOM  12111  O   SER A 777      25.229  17.553 -17.236  1.00  3.420          O  
ATOM  12112  CB  SER A 777      25.363  18.174 -20.223  1.00  5.100          C  
ATOM  12113  OG  SER A 777      24.997  16.921 -20.698  1.00  5.100          O  
ATOM  12114  H   SER A 777      27.656  17.220 -20.782  1.00  4.330          H  
ATOM  12115  HA  SER A 777      26.650  19.105 -18.845  1.00  4.390          H  
ATOM  12116 1HB  SER A 777      24.510  18.649 -19.758  1.00  6.120          H  
ATOM  12117 2HB  SER A 777      25.672  18.802 -21.057  1.00  6.120          H  
ATOM  12118  HG  SER A 777      25.718  16.639 -21.290  1.00  6.120          H  
ATOM  12119  N   PHE A 778      26.858  16.104 -17.853  1.00  3.200          N  
ATOM  12120  CA  PHE A 778      26.691  15.136 -16.775  1.00  3.010          C  
ATOM  12121  C   PHE A 778      26.766  15.855 -15.448  1.00  2.980          C  
ATOM  12122  O   PHE A 778      26.218  15.389 -14.450  1.00  2.910          O  
ATOM  12123  CB  PHE A 778      27.807  14.088 -16.790  1.00  4.290          C  
ATOM  12124  CG  PHE A 778      27.648  12.942 -15.787  1.00  4.290          C  
ATOM  12125  CD1 PHE A 778      26.950  11.809 -16.135  1.00  4.290          C  
ATOM  12126  CD2 PHE A 778      28.179  13.011 -14.493  1.00  4.290          C  
ATOM  12127  CE1 PHE A 778      26.793  10.764 -15.249  1.00  4.290          C  
ATOM  12128  CE2 PHE A 778      28.007  11.967 -13.608  1.00  4.290          C  
ATOM  12129  CZ  PHE A 778      27.321  10.846 -13.993  1.00  4.290          C  
ATOM  12130  H   PHE A 778      27.635  15.921 -18.496  1.00  3.840          H  
ATOM  12131  HA  PHE A 778      25.719  14.651 -16.870  1.00  3.610          H  
ATOM  12132 1HB  PHE A 778      27.862  13.648 -17.786  1.00  5.150          H  
ATOM  12133 2HB  PHE A 778      28.765  14.578 -16.614  1.00  5.150          H  
ATOM  12134  HD1 PHE A 778      26.535  11.750 -17.126  1.00  5.150          H  
ATOM  12135  HD2 PHE A 778      28.724  13.904 -14.178  1.00  5.150          H  
ATOM  12136  HE1 PHE A 778      26.246   9.874 -15.545  1.00  5.150          H  
ATOM  12137  HE2 PHE A 778      28.416  12.034 -12.603  1.00  5.150          H  
ATOM  12138  HZ  PHE A 778      27.189  10.024 -13.298  1.00  5.150          H  
ATOM  12139  N   ILE A 779      27.455  16.999 -15.443  1.00  3.100          N  
ATOM  12140  CA  ILE A 779      27.701  17.798 -14.264  1.00  3.170          C  
ATOM  12141  C   ILE A 779      26.491  18.235 -13.492  1.00  3.170          C  
ATOM  12142  O   ILE A 779      26.657  18.670 -12.356  1.00  3.260          O  
ATOM  12143  CB  ILE A 779      28.515  19.042 -14.612  1.00  4.410          C  
ATOM  12144  CG1 ILE A 779      27.777  19.979 -15.601  1.00  4.410          C  
ATOM  12145  CG2 ILE A 779      29.761  18.577 -15.092  1.00  4.410          C  
ATOM  12146  CD1 ILE A 779      28.477  21.314 -15.805  1.00  4.410          C  
ATOM  12147  H   ILE A 779      27.850  17.318 -16.332  1.00  3.720          H  
ATOM  12148  HA  ILE A 779      28.307  17.186 -13.597  1.00  3.800          H  
ATOM  12149  HB  ILE A 779      28.680  19.618 -13.733  1.00  5.290          H  
ATOM  12150 1HG1 ILE A 779      27.679  19.494 -16.556  1.00  5.290          H  
ATOM  12151 2HG1 ILE A 779      26.786  20.190 -15.219  1.00  5.290          H  
ATOM  12152 1HG2 ILE A 779      30.426  19.395 -15.302  1.00  5.290          H  
ATOM  12153 2HG2 ILE A 779      30.171  17.963 -14.315  1.00  5.290          H  
ATOM  12154 3HG2 ILE A 779      29.627  17.990 -15.957  1.00  5.290          H  
ATOM  12155 1HD1 ILE A 779      27.916  21.923 -16.485  1.00  5.290          H  
ATOM  12156 2HD1 ILE A 779      28.554  21.828 -14.849  1.00  5.290          H  
ATOM  12157 3HD1 ILE A 779      29.468  21.166 -16.218  1.00  5.290          H  
ATOM  12158  N   GLY A 780      25.300  18.116 -14.084  1.00  3.260          N  
ATOM  12159  CA  GLY A 780      24.060  18.454 -13.404  1.00  3.320          C  
ATOM  12160  C   GLY A 780      23.742  17.420 -12.309  1.00  3.190          C  
ATOM  12161  O   GLY A 780      22.933  17.680 -11.414  1.00  3.290          O  
ATOM  12162  H   GLY A 780      25.276  17.781 -15.054  1.00  3.910          H  
ATOM  12163 1HA  GLY A 780      24.136  19.449 -12.966  1.00  3.980          H  
ATOM  12164 2HA  GLY A 780      23.246  18.479 -14.129  1.00  3.980          H  
ATOM  12165  N   ARG A 781      24.438  16.267 -12.321  1.00  3.010          N  
ATOM  12166  CA  ARG A 781      24.201  15.207 -11.342  1.00  2.890          C  
ATOM  12167  C   ARG A 781      24.888  15.556  -9.994  1.00  2.920          C  
ATOM  12168  O   ARG A 781      25.780  14.851  -9.515  1.00  2.960          O  
ATOM  12169  CB  ARG A 781      24.738  13.855 -11.871  1.00  4.090          C  
ATOM  12170  CG  ARG A 781      24.094  13.254 -13.215  1.00  4.090          C  
ATOM  12171  CD  ARG A 781      22.691  12.776 -13.002  1.00  4.090          C  
ATOM  12172  NE  ARG A 781      22.105  12.018 -14.134  1.00  4.090          N  
ATOM  12173  CZ  ARG A 781      20.884  11.387 -14.125  1.00  4.090          C  
ATOM  12174  NH1 ARG A 781      20.108  11.412 -13.081  1.00  4.090          N  
ATOM  12175  NH2 ARG A 781      20.484  10.733 -15.190  1.00  4.090          N  
ATOM  12176  H   ARG A 781      25.124  16.107 -13.064  1.00  3.610          H  
ATOM  12177  HA  ARG A 781      23.134  15.123 -11.197  1.00  3.470          H  
ATOM  12178 1HB  ARG A 781      25.810  13.949 -12.056  1.00  4.910          H  
ATOM  12179 2HB  ARG A 781      24.610  13.101 -11.100  1.00  4.910          H  
ATOM  12180 1HG  ARG A 781      24.077  14.023 -13.990  1.00  4.910          H  
ATOM  12181 2HG  ARG A 781      24.694  12.413 -13.561  1.00  4.910          H  
ATOM  12182 1HD  ARG A 781      22.659  12.158 -12.113  1.00  4.910          H  
ATOM  12183 2HD  ARG A 781      22.090  13.652 -12.874  1.00  4.910          H  
ATOM  12184  HE  ARG A 781      22.638  11.955 -14.998  1.00  4.910          H  
ATOM  12185 1HH1 ARG A 781      20.379  11.906 -12.258  1.00  4.910          H  
ATOM  12186 2HH1 ARG A 781      19.221  10.922 -13.102  1.00  4.910          H  
ATOM  12187 1HH2 ARG A 781      21.082  10.719 -16.006  1.00  4.910          H  
ATOM  12188 2HH2 ARG A 781      19.591  10.249 -15.194  1.00  4.910          H  
ATOM  12189  N   LEU A 782      24.357  16.586  -9.330  1.00  2.940          N  
ATOM  12190  CA  LEU A 782      24.921  17.206  -8.123  1.00  3.000          C  
ATOM  12191  C   LEU A 782      24.621  16.507  -6.800  1.00  2.960          C  
ATOM  12192  O   LEU A 782      25.106  16.930  -5.750  1.00  3.010          O  
ATOM  12193  CB  LEU A 782      24.365  18.636  -7.995  1.00  4.180          C  
ATOM  12194  CG  LEU A 782      24.695  19.643  -9.136  1.00  4.180          C  
ATOM  12195  CD1 LEU A 782      23.949  20.942  -8.870  1.00  4.180          C  
ATOM  12196  CD2 LEU A 782      26.191  19.877  -9.233  1.00  4.180          C  
ATOM  12197  H   LEU A 782      23.576  17.038  -9.810  1.00  3.530          H  
ATOM  12198  HA  LEU A 782      26.002  17.226  -8.235  1.00  3.600          H  
ATOM  12199 1HB  LEU A 782      23.281  18.565  -7.928  1.00  5.010          H  
ATOM  12200 2HB  LEU A 782      24.734  19.063  -7.063  1.00  5.010          H  
ATOM  12201  HG  LEU A 782      24.346  19.247 -10.078  1.00  5.010          H  
ATOM  12202 1HD1 LEU A 782      24.154  21.647  -9.676  1.00  5.010          H  
ATOM  12203 2HD1 LEU A 782      22.879  20.751  -8.825  1.00  5.010          H  
ATOM  12204 3HD1 LEU A 782      24.279  21.367  -7.924  1.00  5.010          H  
ATOM  12205 1HD2 LEU A 782      26.392  20.577 -10.045  1.00  5.010          H  
ATOM  12206 2HD2 LEU A 782      26.568  20.284  -8.297  1.00  5.010          H  
ATOM  12207 3HD2 LEU A 782      26.688  18.939  -9.451  1.00  5.010          H  
ATOM  12208  N   ARG A 783      23.808  15.463  -6.835  1.00  2.910          N  
ATOM  12209  CA  ARG A 783      23.444  14.720  -5.634  1.00  2.910          C  
ATOM  12210  C   ARG A 783      24.072  13.344  -5.681  1.00  2.770          C  
ATOM  12211  O   ARG A 783      23.855  12.520  -4.787  1.00  2.760          O  
ATOM  12212  CB  ARG A 783      21.929  14.567  -5.521  1.00  4.070          C  
ATOM  12213  CG  ARG A 783      21.165  15.867  -5.375  1.00  4.070          C  
ATOM  12214  CD  ARG A 783      19.666  15.690  -5.437  1.00  4.070          C  
ATOM  12215  NE  ARG A 783      19.134  14.840  -4.373  1.00  4.070          N  
ATOM  12216  CZ  ARG A 783      18.622  13.576  -4.522  1.00  4.070          C  
ATOM  12217  NH1 ARG A 783      18.547  12.961  -5.695  1.00  4.070          N  
ATOM  12218  NH2 ARG A 783      18.176  12.943  -3.448  1.00  4.070          N  
ATOM  12219  H   ARG A 783      23.433  15.155  -7.729  1.00  3.490          H  
ATOM  12220  HA  ARG A 783      23.818  15.249  -4.759  1.00  3.490          H  
ATOM  12221 1HB  ARG A 783      21.543  14.013  -6.361  1.00  4.890          H  
ATOM  12222 2HB  ARG A 783      21.709  13.974  -4.636  1.00  4.890          H  
ATOM  12223 1HG  ARG A 783      21.412  16.311  -4.412  1.00  4.890          H  
ATOM  12224 2HG  ARG A 783      21.470  16.544  -6.163  1.00  4.890          H  
ATOM  12225 1HD  ARG A 783      19.199  16.671  -5.346  1.00  4.890          H  
ATOM  12226 2HD  ARG A 783      19.390  15.263  -6.394  1.00  4.890          H  
ATOM  12227  HE  ARG A 783      19.142  15.227  -3.435  1.00  4.890          H  
ATOM  12228 1HH1 ARG A 783      18.870  13.372  -6.575  1.00  4.890          H  
ATOM  12229 2HH1 ARG A 783      18.142  12.024  -5.754  1.00  4.890          H  
ATOM  12230 1HH2 ARG A 783      18.218  13.389  -2.543  1.00  4.890          H  
ATOM  12231 2HH2 ARG A 783      17.791  12.010  -3.531  1.00  4.890          H  
ATOM  12232  N   LEU A 784      24.825  13.075  -6.742  1.00  2.680          N  
ATOM  12233  CA  LEU A 784      25.377  11.755  -6.937  1.00  2.560          C  
ATOM  12234  C   LEU A 784      26.313  11.440  -5.772  1.00  2.580          C  
ATOM  12235  O   LEU A 784      27.148  12.265  -5.421  1.00  2.650          O  
ATOM  12236  CB  LEU A 784      26.063  11.739  -8.317  1.00  3.630          C  
ATOM  12237  CG  LEU A 784      26.467  10.398  -8.944  1.00  3.630          C  
ATOM  12238  CD1 LEU A 784      25.260   9.604  -9.281  1.00  3.630          C  
ATOM  12239  CD2 LEU A 784      27.244  10.684 -10.225  1.00  3.630          C  
ATOM  12240  H   LEU A 784      25.024  13.789  -7.448  1.00  3.220          H  
ATOM  12241  HA  LEU A 784      24.572  11.042  -6.934  1.00  3.070          H  
ATOM  12242 1HB  LEU A 784      25.387  12.223  -9.015  1.00  4.360          H  
ATOM  12243 2HB  LEU A 784      26.960  12.353  -8.250  1.00  4.360          H  
ATOM  12244  HG  LEU A 784      27.049   9.813  -8.249  1.00  4.360          H  
ATOM  12245 1HD1 LEU A 784      25.582   8.678  -9.723  1.00  4.360          H  
ATOM  12246 2HD1 LEU A 784      24.698   9.397  -8.413  1.00  4.360          H  
ATOM  12247 3HD1 LEU A 784      24.641  10.158  -9.979  1.00  4.360          H  
ATOM  12248 1HD2 LEU A 784      27.512   9.753 -10.694  1.00  4.360          H  
ATOM  12249 2HD2 LEU A 784      26.614  11.258 -10.902  1.00  4.360          H  
ATOM  12250 3HD2 LEU A 784      28.142  11.256  -9.998  1.00  4.360          H  
ATOM  12251  N   GLN A 785      26.163  10.254  -5.167  1.00  2.540          N  
ATOM  12252  CA  GLN A 785      26.988   9.800  -4.052  1.00  2.590          C  
ATOM  12253  C   GLN A 785      27.982   8.726  -4.515  1.00  2.440          C  
ATOM  12254  O   GLN A 785      29.120   8.633  -4.026  1.00  2.490          O  
ATOM  12255  CB  GLN A 785      26.103   9.242  -2.937  1.00  3.610          C  
ATOM  12256  CG  GLN A 785      25.125  10.252  -2.404  1.00  3.610          C  
ATOM  12257  CD  GLN A 785      25.825  11.464  -1.835  1.00  3.610          C  
ATOM  12258  OE1 GLN A 785      26.660  11.350  -0.906  1.00  3.610          O  
ATOM  12259  NE2 GLN A 785      25.500  12.619  -2.399  1.00  3.610          N  
ATOM  12260  H   GLN A 785      25.437   9.638  -5.491  1.00  3.050          H  
ATOM  12261  HA  GLN A 785      27.532  10.650  -3.656  1.00  3.110          H  
ATOM  12262 1HB  GLN A 785      25.535   8.389  -3.315  1.00  4.330          H  
ATOM  12263 2HB  GLN A 785      26.724   8.892  -2.113  1.00  4.330          H  
ATOM  12264 1HG  GLN A 785      24.474  10.578  -3.215  1.00  4.330          H  
ATOM  12265 2HG  GLN A 785      24.535   9.793  -1.614  1.00  4.330          H  
ATOM  12266 1HE2 GLN A 785      25.922  13.474  -2.101  1.00  4.330          H  
ATOM  12267 2HE2 GLN A 785      24.819  12.634  -3.168  1.00  4.330          H  
ATOM  12268  N   ARG A 786      27.559   7.923  -5.491  1.00  2.270          N  
ATOM  12269  CA  ARG A 786      28.417   6.855  -5.987  1.00  2.150          C  
ATOM  12270  C   ARG A 786      28.447   6.747  -7.512  1.00  2.010          C  
ATOM  12271  O   ARG A 786      27.409   6.541  -8.158  1.00  1.940          O  
ATOM  12272  CB  ARG A 786      27.960   5.540  -5.381  1.00  3.060          C  
ATOM  12273  CG  ARG A 786      28.760   4.334  -5.761  1.00  3.060          C  
ATOM  12274  CD  ARG A 786      28.284   3.116  -5.053  1.00  3.060          C  
ATOM  12275  NE  ARG A 786      29.110   1.945  -5.352  1.00  3.060          N  
ATOM  12276  CZ  ARG A 786      28.820   0.671  -5.001  1.00  3.060          C  
ATOM  12277  NH1 ARG A 786      27.715   0.386  -4.338  1.00  3.060          N  
ATOM  12278  NH2 ARG A 786      29.663  -0.297  -5.329  1.00  3.060          N  
ATOM  12279  H   ARG A 786      26.601   8.026  -5.827  1.00  2.720          H  
ATOM  12280  HA  ARG A 786      29.438   7.052  -5.654  1.00  2.580          H  
ATOM  12281 1HB  ARG A 786      28.001   5.623  -4.297  1.00  3.670          H  
ATOM  12282 2HB  ARG A 786      26.923   5.360  -5.648  1.00  3.670          H  
ATOM  12283 1HG  ARG A 786      28.615   4.168  -6.819  1.00  3.670          H  
ATOM  12284 2HG  ARG A 786      29.817   4.482  -5.554  1.00  3.670          H  
ATOM  12285 1HD  ARG A 786      28.309   3.289  -3.978  1.00  3.670          H  
ATOM  12286 2HD  ARG A 786      27.263   2.907  -5.369  1.00  3.670          H  
ATOM  12287  HE  ARG A 786      29.992   2.095  -5.858  1.00  3.670          H  
ATOM  12288 1HH1 ARG A 786      27.067   1.120  -4.081  1.00  3.670          H  
ATOM  12289 2HH1 ARG A 786      27.509  -0.569  -4.084  1.00  3.670          H  
ATOM  12290 1HH2 ARG A 786      30.514  -0.071  -5.838  1.00  3.670          H  
ATOM  12291 2HH2 ARG A 786      29.467  -1.253  -5.074  1.00  3.670          H  
ATOM  12292  N   LEU A 787      29.663   6.816  -8.071  1.00  2.010          N  
ATOM  12293  CA  LEU A 787      29.861   6.701  -9.516  1.00  1.930          C  
ATOM  12294  C   LEU A 787      30.990   5.739  -9.893  1.00  1.880          C  
ATOM  12295  O   LEU A 787      32.124   5.875  -9.415  1.00  1.970          O  
ATOM  12296  CB  LEU A 787      30.144   8.096 -10.114  1.00  2.730          C  
ATOM  12297  CG  LEU A 787      30.477   8.207 -11.672  1.00  2.730          C  
ATOM  12298  CD1 LEU A 787      29.282   7.745 -12.531  1.00  2.730          C  
ATOM  12299  CD2 LEU A 787      30.792   9.679 -12.007  1.00  2.730          C  
ATOM  12300  H   LEU A 787      30.473   7.009  -7.468  1.00  2.410          H  
ATOM  12301  HA  LEU A 787      28.938   6.321  -9.948  1.00  2.320          H  
ATOM  12302 1HB  LEU A 787      29.301   8.714  -9.905  1.00  3.280          H  
ATOM  12303 2HB  LEU A 787      30.995   8.509  -9.578  1.00  3.280          H  
ATOM  12304  HG  LEU A 787      31.342   7.578 -11.911  1.00  3.280          H  
ATOM  12305 1HD1 LEU A 787      29.536   7.842 -13.588  1.00  3.280          H  
ATOM  12306 2HD1 LEU A 787      29.049   6.710 -12.323  1.00  3.280          H  
ATOM  12307 3HD1 LEU A 787      28.422   8.351 -12.315  1.00  3.280          H  
ATOM  12308 1HD2 LEU A 787      31.025   9.771 -13.062  1.00  3.280          H  
ATOM  12309 2HD2 LEU A 787      29.930  10.294 -11.775  1.00  3.280          H  
ATOM  12310 3HD2 LEU A 787      31.628  10.020 -11.431  1.00  3.280          H  
ATOM  12311  N   HIS A 788      30.664   4.769 -10.750  1.00  1.770          N  
ATOM  12312  CA  HIS A 788      31.670   3.814 -11.242  1.00  1.760          C  
ATOM  12313  C   HIS A 788      31.593   3.615 -12.746  1.00  1.740          C  
ATOM  12314  O   HIS A 788      30.560   3.203 -13.283  1.00  1.690          O  
ATOM  12315  CB  HIS A 788      31.531   2.420 -10.599  1.00  2.470          C  
ATOM  12316  CG  HIS A 788      31.803   2.284  -9.129  1.00  2.470          C  
ATOM  12317  ND1 HIS A 788      33.009   1.787  -8.608  1.00  2.470          N  
ATOM  12318  CD2 HIS A 788      31.032   2.566  -8.079  1.00  2.470          C  
ATOM  12319  CE1 HIS A 788      32.924   1.767  -7.298  1.00  2.470          C  
ATOM  12320  NE2 HIS A 788      31.725   2.224  -6.943  1.00  2.470          N  
ATOM  12321  H   HIS A 788      29.687   4.722 -11.071  1.00  2.120          H  
ATOM  12322  HA  HIS A 788      32.663   4.196 -11.029  1.00  2.110          H  
ATOM  12323 1HB  HIS A 788      30.526   2.066 -10.772  1.00  2.960          H  
ATOM  12324 2HB  HIS A 788      32.187   1.738 -11.106  1.00  2.960          H  
ATOM  12325  HD1 HIS A 788      33.947   1.704  -9.062  1.00  2.960          H  
ATOM  12326  HD2 HIS A 788      30.042   2.964  -8.010  1.00  2.960          H  
ATOM  12327  HE1 HIS A 788      33.762   1.408  -6.698  1.00  2.960          H  
ATOM  12328  N   ILE A 789      32.709   3.877 -13.429  1.00  1.850          N  
ATOM  12329  CA  ILE A 789      32.754   3.673 -14.881  1.00  1.900          C  
ATOM  12330  C   ILE A 789      33.951   2.803 -15.254  1.00  1.960          C  
ATOM  12331  O   ILE A 789      34.418   2.811 -16.402  1.00  2.090          O  
ATOM  12332  CB  ILE A 789      32.856   4.984 -15.665  1.00  2.640          C  
ATOM  12333  CG1 ILE A 789      34.150   5.718 -15.297  1.00  2.640          C  
ATOM  12334  CG2 ILE A 789      31.625   5.852 -15.300  1.00  2.640          C  
ATOM  12335  CD1 ILE A 789      34.522   6.827 -16.241  1.00  2.640          C  
ATOM  12336  H   ILE A 789      33.534   4.241 -12.927  1.00  2.220          H  
ATOM  12337  HA  ILE A 789      31.852   3.150 -15.195  1.00  2.280          H  
ATOM  12338  HB  ILE A 789      32.860   4.781 -16.736  1.00  3.170          H  
ATOM  12339 1HG1 ILE A 789      34.036   6.117 -14.298  1.00  3.170          H  
ATOM  12340 2HG1 ILE A 789      34.979   5.020 -15.291  1.00  3.170          H  
ATOM  12341 1HG2 ILE A 789      31.650   6.771 -15.831  1.00  3.170          H  
ATOM  12342 2HG2 ILE A 789      30.730   5.325 -15.556  1.00  3.170          H  
ATOM  12343 3HG2 ILE A 789      31.618   6.060 -14.232  1.00  3.170          H  
ATOM  12344 1HD1 ILE A 789      35.444   7.267 -15.911  1.00  3.170          H  
ATOM  12345 2HD1 ILE A 789      34.661   6.407 -17.243  1.00  3.170          H  
ATOM  12346 3HD1 ILE A 789      33.759   7.568 -16.270  1.00  3.170          H  
ATOM  12347  N   ASN A 790      34.508   2.114 -14.281  1.00  1.920          N  
ATOM  12348  CA  ASN A 790      35.690   1.337 -14.557  1.00  2.020          C  
ATOM  12349  C   ASN A 790      35.467   0.284 -15.623  1.00  2.020          C  
ATOM  12350  O   ASN A 790      34.469  -0.437 -15.602  1.00  1.940          O  
ATOM  12351  CB  ASN A 790      36.213   0.759 -13.272  1.00  2.790          C  
ATOM  12352  CG  ASN A 790      35.150   0.097 -12.524  1.00  2.790          C  
ATOM  12353  OD1 ASN A 790      34.189   0.777 -12.119  1.00  2.790          O  
ATOM  12354  ND2 ASN A 790      35.245  -1.192 -12.316  1.00  2.790          N  
ATOM  12355  H   ASN A 790      34.109   2.119 -13.343  1.00  2.300          H  
ATOM  12356  HA  ASN A 790      36.420   2.019 -14.956  1.00  2.420          H  
ATOM  12357 1HB  ASN A 790      37.020   0.053 -13.477  1.00  3.350          H  
ATOM  12358 2HB  ASN A 790      36.627   1.562 -12.667  1.00  3.350          H  
ATOM  12359 1HD2 ASN A 790      34.521  -1.663 -11.806  1.00  3.350          H  
ATOM  12360 2HD2 ASN A 790      36.035  -1.701 -12.661  1.00  3.350          H  
ATOM  12361  N   GLY A 791      36.410   0.203 -16.552  1.00  2.150          N  
ATOM  12362  CA  GLY A 791      36.353  -0.734 -17.663  1.00  2.260          C  
ATOM  12363  C   GLY A 791      35.799  -0.096 -18.944  1.00  2.320          C  
ATOM  12364  O   GLY A 791      35.905  -0.692 -20.018  1.00  2.500          O  
ATOM  12365  H   GLY A 791      37.236   0.828 -16.506  1.00  2.580          H  
ATOM  12366 1HA  GLY A 791      37.358  -1.102 -17.856  1.00  2.710          H  
ATOM  12367 2HA  GLY A 791      35.744  -1.591 -17.389  1.00  2.710          H  
ATOM  12368  N   THR A 792      35.229   1.108 -18.836  1.00  2.380          N  
ATOM  12369  CA  THR A 792      34.698   1.814 -20.006  1.00  2.460          C  
ATOM  12370  C   THR A 792      35.867   2.466 -20.706  1.00  2.620          C  
ATOM  12371  O   THR A 792      36.961   2.477 -20.159  1.00  2.730          O  
ATOM  12372  CB  THR A 792      33.669   2.904 -19.632  1.00  3.410          C  
ATOM  12373  OG1 THR A 792      34.277   3.930 -18.850  1.00  3.410          O  
ATOM  12374  CG2 THR A 792      32.530   2.332 -18.890  1.00  3.410          C  
ATOM  12375  H   THR A 792      35.154   1.552 -17.920  1.00  2.860          H  
ATOM  12376  HA  THR A 792      34.230   1.099 -20.687  1.00  2.950          H  
ATOM  12377  HB  THR A 792      33.296   3.354 -20.549  1.00  4.090          H  
ATOM  12378  HG1 THR A 792      34.560   3.551 -17.986  1.00  4.090          H  
ATOM  12379 1HG2 THR A 792      31.804   3.104 -18.658  1.00  4.090          H  
ATOM  12380 2HG2 THR A 792      32.113   1.613 -19.513  1.00  4.090          H  
ATOM  12381 3HG2 THR A 792      32.855   1.865 -17.974  1.00  4.090          H  
ATOM  12382  N   GLY A 793      35.678   2.987 -21.912  1.00  2.670          N  
ATOM  12383  CA  GLY A 793      36.735   3.694 -22.625  1.00  2.860          C  
ATOM  12384  C   GLY A 793      36.771   5.215 -22.411  1.00  2.930          C  
ATOM  12385  O   GLY A 793      36.745   5.959 -23.395  1.00  3.190          O  
ATOM  12386  H   GLY A 793      34.763   2.899 -22.358  1.00  3.200          H  
ATOM  12387 1HA  GLY A 793      37.700   3.276 -22.331  1.00  3.430          H  
ATOM  12388 2HA  GLY A 793      36.627   3.494 -23.690  1.00  3.430          H  
ATOM  12389  N   LEU A 794      36.845   5.717 -21.165  1.00  2.770          N  
ATOM  12390  CA  LEU A 794      36.918   7.175 -21.029  1.00  2.870          C  
ATOM  12391  C   LEU A 794      38.204   7.474 -21.815  1.00  2.990          C  
ATOM  12392  O   LEU A 794      39.242   6.856 -21.534  1.00  2.940          O  
ATOM  12393  CB  LEU A 794      37.026   7.618 -19.538  1.00  3.980          C  
ATOM  12394  CG  LEU A 794      36.799   9.125 -19.140  1.00  3.980          C  
ATOM  12395  CD1 LEU A 794      35.296   9.496 -19.281  1.00  3.980          C  
ATOM  12396  CD2 LEU A 794      37.279   9.363 -17.719  1.00  3.980          C  
ATOM  12397  H   LEU A 794      36.860   5.100 -20.340  1.00  3.320          H  
ATOM  12398  HA  LEU A 794      36.062   7.647 -21.526  1.00  3.440          H  
ATOM  12399 1HB  LEU A 794      36.318   7.026 -18.967  1.00  4.770          H  
ATOM  12400 2HB  LEU A 794      38.017   7.380 -19.198  1.00  4.770          H  
ATOM  12401  HG  LEU A 794      37.377   9.758 -19.816  1.00  4.770          H  
ATOM  12402 1HD1 LEU A 794      35.154  10.549 -19.027  1.00  4.770          H  
ATOM  12403 2HD1 LEU A 794      34.965   9.325 -20.273  1.00  4.770          H  
ATOM  12404 3HD1 LEU A 794      34.705   8.877 -18.604  1.00  4.770          H  
ATOM  12405 1HD2 LEU A 794      37.148  10.402 -17.466  1.00  4.770          H  
ATOM  12406 2HD2 LEU A 794      36.719   8.750 -17.037  1.00  4.770          H  
ATOM  12407 3HD2 LEU A 794      38.307   9.112 -17.647  1.00  4.770          H  
ATOM  12408  N   ARG A 795      38.154   8.356 -22.806  1.00  3.180          N  
ATOM  12409  CA  ARG A 795      39.290   8.598 -23.697  1.00  3.340          C  
ATOM  12410  C   ARG A 795      40.200   9.798 -23.461  1.00  3.380          C  
ATOM  12411  O   ARG A 795      39.761  10.945 -23.430  1.00  3.570          O  
ATOM  12412  CB  ARG A 795      38.752   8.689 -25.118  1.00  4.610          C  
ATOM  12413  CG  ARG A 795      39.770   8.959 -26.210  1.00  4.610          C  
ATOM  12414  CD  ARG A 795      39.170   8.769 -27.560  1.00  4.610          C  
ATOM  12415  NE  ARG A 795      38.012   9.647 -27.788  1.00  4.610          N  
ATOM  12416  CZ  ARG A 795      38.023  10.910 -28.242  1.00  4.610          C  
ATOM  12417  NH1 ARG A 795      39.141  11.548 -28.536  1.00  4.610          N  
ATOM  12418  NH2 ARG A 795      36.854  11.484 -28.389  1.00  4.610          N  
ATOM  12419  H   ARG A 795      37.280   8.839 -22.971  1.00  3.820          H  
ATOM  12420  HA  ARG A 795      39.920   7.709 -23.646  1.00  4.010          H  
ATOM  12421 1HB  ARG A 795      38.234   7.761 -25.363  1.00  5.530          H  
ATOM  12422 2HB  ARG A 795      38.023   9.486 -25.167  1.00  5.530          H  
ATOM  12423 1HG  ARG A 795      40.130   9.985 -26.136  1.00  5.530          H  
ATOM  12424 2HG  ARG A 795      40.613   8.272 -26.107  1.00  5.530          H  
ATOM  12425 1HD  ARG A 795      39.913   8.964 -28.329  1.00  5.530          H  
ATOM  12426 2HD  ARG A 795      38.826   7.736 -27.648  1.00  5.530          H  
ATOM  12427  HE  ARG A 795      37.074   9.261 -27.617  1.00  5.530          H  
ATOM  12428 1HH1 ARG A 795      40.032  11.090 -28.419  1.00  5.530          H  
ATOM  12429 2HH1 ARG A 795      39.106  12.497 -28.881  1.00  5.530          H  
ATOM  12430 1HH2 ARG A 795      36.024  10.925 -28.148  1.00  5.530          H  
ATOM  12431 2HH2 ARG A 795      36.774  12.430 -28.729  1.00  5.530          H  
ATOM  12432  N   SER A 796      41.497   9.506 -23.334  1.00  3.520          N  
ATOM  12433  CA  SER A 796      42.665  10.402 -23.214  1.00  3.640          C  
ATOM  12434  C   SER A 796      42.742  11.402 -22.043  1.00  3.480          C  
ATOM  12435  O   SER A 796      43.797  11.535 -21.395  1.00  3.580          O  
ATOM  12436  CB  SER A 796      42.815  11.207 -24.498  1.00  5.050          C  
ATOM  12437  OG  SER A 796      43.092  10.383 -25.602  1.00  5.050          O  
ATOM  12438  H   SER A 796      41.743   8.512 -23.336  1.00  4.220          H  
ATOM  12439  HA  SER A 796      43.523   9.746 -23.147  1.00  4.370          H  
ATOM  12440 1HB  SER A 796      41.906  11.779 -24.686  1.00  6.060          H  
ATOM  12441 2HB  SER A 796      43.625  11.924 -24.373  1.00  6.060          H  
ATOM  12442  HG  SER A 796      43.196  10.973 -26.352  1.00  6.060          H  
ATOM  12443  N   ILE A 797      41.618  12.025 -21.710  1.00  3.310          N  
ATOM  12444  CA  ILE A 797      41.535  13.033 -20.663  1.00  3.260          C  
ATOM  12445  C   ILE A 797      40.422  12.820 -19.663  1.00  3.100          C  
ATOM  12446  O   ILE A 797      39.466  12.089 -19.910  1.00  3.060          O  
ATOM  12447  CB  ILE A 797      41.284  14.426 -21.276  1.00  4.580          C  
ATOM  12448  CG1 ILE A 797      39.880  14.416 -22.029  1.00  4.580          C  
ATOM  12449  CG2 ILE A 797      42.445  14.789 -22.213  1.00  4.580          C  
ATOM  12450  CD1 ILE A 797      39.373  15.761 -22.461  1.00  4.580          C  
ATOM  12451  H   ILE A 797      40.799  11.812 -22.273  1.00  3.970          H  
ATOM  12452  HA  ILE A 797      42.476  13.041 -20.117  1.00  3.910          H  
ATOM  12453  HB  ILE A 797      41.219  15.167 -20.477  1.00  5.500          H  
ATOM  12454 1HG1 ILE A 797      39.965  13.784 -22.915  1.00  5.500          H  
ATOM  12455 2HG1 ILE A 797      39.119  14.003 -21.386  1.00  5.500          H  
ATOM  12456 1HG2 ILE A 797      42.292  15.775 -22.635  1.00  5.500          H  
ATOM  12457 2HG2 ILE A 797      43.374  14.783 -21.648  1.00  5.500          H  
ATOM  12458 3HG2 ILE A 797      42.510  14.065 -23.019  1.00  5.500          H  
ATOM  12459 1HD1 ILE A 797      38.410  15.631 -22.958  1.00  5.500          H  
ATOM  12460 2HD1 ILE A 797      39.246  16.394 -21.583  1.00  5.500          H  
ATOM  12461 3HD1 ILE A 797      40.068  16.228 -23.149  1.00  5.500          H  
ATOM  12462  N   GLN A 798      40.525  13.545 -18.564  1.00  3.110          N  
ATOM  12463  CA  GLN A 798      39.465  13.642 -17.587  1.00  3.060          C  
ATOM  12464  C   GLN A 798      38.840  15.019 -17.798  1.00  3.190          C  
ATOM  12465  O   GLN A 798      39.446  16.004 -17.386  1.00  3.380          O  
ATOM  12466  CB  GLN A 798      40.002  13.553 -16.158  1.00  4.300          C  
ATOM  12467  CG  GLN A 798      40.614  12.252 -15.786  1.00  4.300          C  
ATOM  12468  CD  GLN A 798      40.904  12.161 -14.298  1.00  4.300          C  
ATOM  12469  OE1 GLN A 798      41.542  13.016 -13.644  1.00  4.300          O  
ATOM  12470  NE2 GLN A 798      40.401  11.088 -13.728  1.00  4.300          N  
ATOM  12471  H   GLN A 798      41.368  14.086 -18.429  1.00  3.730          H  
ATOM  12472  HA  GLN A 798      38.739  12.851 -17.744  1.00  3.670          H  
ATOM  12473 1HB  GLN A 798      40.773  14.311 -16.029  1.00  5.160          H  
ATOM  12474 2HB  GLN A 798      39.230  13.783 -15.467  1.00  5.160          H  
ATOM  12475 1HG  GLN A 798      39.939  11.444 -16.067  1.00  5.160          H  
ATOM  12476 2HG  GLN A 798      41.558  12.158 -16.318  1.00  5.160          H  
ATOM  12477 1HE2 GLN A 798      40.523  10.941 -12.744  1.00  5.160          H  
ATOM  12478 2HE2 GLN A 798      39.888  10.422 -14.271  1.00  5.160          H  
ATOM  12479  N   PRO A 799      37.688  15.155 -18.471  1.00  3.160          N  
ATOM  12480  CA  PRO A 799      37.097  16.433 -18.792  1.00  3.330          C  
ATOM  12481  C   PRO A 799      36.869  17.225 -17.518  1.00  3.310          C  
ATOM  12482  O   PRO A 799      36.425  16.658 -16.517  1.00  3.160          O  
ATOM  12483  CB  PRO A 799      35.769  16.029 -19.456  1.00  5.000          C  
ATOM  12484  CG  PRO A 799      36.028  14.654 -20.008  1.00  5.000          C  
ATOM  12485  CD  PRO A 799      36.934  14.000 -18.994  1.00  5.000          C  
ATOM  12486  HA  PRO A 799      37.741  16.984 -19.492  1.00  4.000          H  
ATOM  12487 1HB  PRO A 799      34.955  16.030 -18.710  1.00  5.990          H  
ATOM  12488 2HB  PRO A 799      35.496  16.754 -20.231  1.00  5.990          H  
ATOM  12489 1HG  PRO A 799      35.083  14.108 -20.145  1.00  5.990          H  
ATOM  12490 2HG  PRO A 799      36.497  14.732 -21.000  1.00  5.990          H  
ATOM  12491 1HD  PRO A 799      36.353  13.541 -18.211  1.00  5.990          H  
ATOM  12492 2HD  PRO A 799      37.546  13.299 -19.524  1.00  5.990          H  
ATOM  12493  N   LYS A 800      37.072  18.555 -17.600  1.00  3.520          N  
ATOM  12494  CA  LYS A 800      36.912  19.513 -16.485  1.00  3.580          C  
ATOM  12495  C   LYS A 800      35.520  19.500 -15.851  1.00  3.590          C  
ATOM  12496  O   LYS A 800      35.277  20.081 -14.796  1.00  3.600          O  
ATOM  12497  CB  LYS A 800      37.256  20.923 -16.953  1.00  4.990          C  
ATOM  12498  CG  LYS A 800      36.289  21.526 -17.957  1.00  4.990          C  
ATOM  12499  CD  LYS A 800      36.745  22.919 -18.371  1.00  4.990          C  
ATOM  12500  CE  LYS A 800      35.729  23.589 -19.284  1.00  4.990          C  
ATOM  12501  NZ  LYS A 800      35.605  22.907 -20.600  1.00  4.990          N  
ATOM  12502  H   LYS A 800      37.413  18.914 -18.478  1.00  4.220          H  
ATOM  12503  HA  LYS A 800      37.627  19.237 -15.708  1.00  4.300          H  
ATOM  12504 1HB  LYS A 800      37.309  21.587 -16.089  1.00  5.990          H  
ATOM  12505 2HB  LYS A 800      38.245  20.910 -17.411  1.00  5.990          H  
ATOM  12506 1HG  LYS A 800      36.226  20.883 -18.832  1.00  5.990          H  
ATOM  12507 2HG  LYS A 800      35.293  21.605 -17.514  1.00  5.990          H  
ATOM  12508 1HD  LYS A 800      36.867  23.533 -17.478  1.00  5.990          H  
ATOM  12509 2HD  LYS A 800      37.703  22.859 -18.885  1.00  5.990          H  
ATOM  12510 1HE  LYS A 800      34.754  23.585 -18.797  1.00  5.990          H  
ATOM  12511 2HE  LYS A 800      36.029  24.622 -19.456  1.00  5.990          H  
ATOM  12512 1HZ  LYS A 800      34.901  23.416 -21.153  1.00  5.990          H  
ATOM  12513 2HZ  LYS A 800      36.482  22.922 -21.088  1.00  5.990          H  
ATOM  12514 3HZ  LYS A 800      35.302  21.962 -20.483  1.00  5.990          H  
ATOM  12515  N   ALA A 801      34.617  18.789 -16.507  1.00  3.610          N  
ATOM  12516  CA  ALA A 801      33.258  18.567 -16.097  1.00  3.670          C  
ATOM  12517  C   ALA A 801      33.255  17.923 -14.713  1.00  3.480          C  
ATOM  12518  O   ALA A 801      32.395  18.191 -13.873  1.00  3.530          O  
ATOM  12519  CB  ALA A 801      32.589  17.670 -17.129  1.00  5.110          C  
ATOM  12520  H   ALA A 801      34.918  18.379 -17.375  1.00  4.330          H  
ATOM  12521  HA  ALA A 801      32.742  19.525 -16.038  1.00  4.400          H  
ATOM  12522 1HB  ALA A 801      31.570  17.471 -16.876  1.00  6.140          H  
ATOM  12523 2HB  ALA A 801      32.626  18.158 -18.099  1.00  6.140          H  
ATOM  12524 3HB  ALA A 801      33.130  16.726 -17.175  1.00  6.140          H  
ATOM  12525  N   PHE A 802      34.301  17.163 -14.421  1.00  3.310          N  
ATOM  12526  CA  PHE A 802      34.429  16.450 -13.169  1.00  3.190          C  
ATOM  12527  C   PHE A 802      34.487  17.381 -11.939  1.00  3.250          C  
ATOM  12528  O   PHE A 802      34.391  16.919 -10.800  1.00  3.200          O  
ATOM  12529  CB  PHE A 802      35.655  15.545 -13.258  1.00  4.510          C  
ATOM  12530  CG  PHE A 802      35.494  14.374 -14.276  1.00  4.510          C  
ATOM  12531  CD1 PHE A 802      34.275  14.044 -14.905  1.00  4.510          C  
ATOM  12532  CD2 PHE A 802      36.576  13.605 -14.586  1.00  4.510          C  
ATOM  12533  CE1 PHE A 802      34.205  12.998 -15.778  1.00  4.510          C  
ATOM  12534  CE2 PHE A 802      36.498  12.553 -15.451  1.00  4.510          C  
ATOM  12535  CZ  PHE A 802      35.310  12.246 -16.047  1.00  4.510          C  
ATOM  12536  H   PHE A 802      35.028  17.011 -15.137  1.00  3.970          H  
ATOM  12537  HA  PHE A 802      33.552  15.834 -13.040  1.00  3.830          H  
ATOM  12538 1HB  PHE A 802      36.519  16.144 -13.574  1.00  5.420          H  
ATOM  12539 2HB  PHE A 802      35.888  15.132 -12.281  1.00  5.420          H  
ATOM  12540  HD1 PHE A 802      33.370  14.607 -14.722  1.00  5.420          H  
ATOM  12541  HD2 PHE A 802      37.508  13.851 -14.133  1.00  5.420          H  
ATOM  12542  HE1 PHE A 802      33.258  12.770 -16.260  1.00  5.420          H  
ATOM  12543  HE2 PHE A 802      37.385  11.967 -15.666  1.00  5.420          H  
ATOM  12544  HZ  PHE A 802      35.240  11.415 -16.739  1.00  5.420          H  
ATOM  12545  N   HIS A 803      34.577  18.696 -12.163  1.00  3.400          N  
ATOM  12546  CA  HIS A 803      34.565  19.716 -11.119  1.00  3.500          C  
ATOM  12547  C   HIS A 803      33.291  19.675 -10.259  1.00  3.520          C  
ATOM  12548  O   HIS A 803      33.281  20.237  -9.160  1.00  3.600          O  
ATOM  12549  CB  HIS A 803      34.678  21.117 -11.731  1.00  4.860          C  
ATOM  12550  CG  HIS A 803      34.978  22.220 -10.737  1.00  4.860          C  
ATOM  12551  ND1 HIS A 803      33.999  22.843  -9.984  1.00  4.860          N  
ATOM  12552  CD2 HIS A 803      36.145  22.825 -10.414  1.00  4.860          C  
ATOM  12553  CE1 HIS A 803      34.565  23.785  -9.246  1.00  4.860          C  
ATOM  12554  NE2 HIS A 803      35.860  23.790  -9.490  1.00  4.860          N  
ATOM  12555  H   HIS A 803      34.671  19.023 -13.130  1.00  4.080          H  
ATOM  12556  HA  HIS A 803      35.407  19.559 -10.449  1.00  4.200          H  
ATOM  12557 1HB  HIS A 803      35.469  21.119 -12.479  1.00  5.830          H  
ATOM  12558 2HB  HIS A 803      33.749  21.360 -12.246  1.00  5.830          H  
ATOM  12559  HD1 HIS A 803      33.240  22.321  -9.569  1.00  5.830          H  
ATOM  12560  HD2 HIS A 803      37.171  22.683 -10.752  1.00  5.830          H  
ATOM  12561  HE1 HIS A 803      33.961  24.397  -8.576  1.00  5.830          H  
ATOM  12562  N   THR A 804      32.191  19.080 -10.765  1.00  3.470          N  
ATOM  12563  CA  THR A 804      30.963  19.031  -9.956  1.00  3.500          C  
ATOM  12564  C   THR A 804      30.756  17.650  -9.311  1.00  3.370          C  
ATOM  12565  O   THR A 804      29.719  17.401  -8.685  1.00  3.430          O  
ATOM  12566  CB  THR A 804      29.665  19.391 -10.689  1.00  4.890          C  
ATOM  12567  OG1 THR A 804      29.364  18.442 -11.678  1.00  4.890          O  
ATOM  12568  CG2 THR A 804      29.809  20.744 -11.348  1.00  4.890          C  
ATOM  12569  H   THR A 804      32.234  18.656 -11.701  1.00  4.160          H  
ATOM  12570  HA  THR A 804      31.065  19.749  -9.145  1.00  4.200          H  
ATOM  12571  HB  THR A 804      28.865  19.420  -9.976  1.00  5.870          H  
ATOM  12572  HG1 THR A 804      28.392  18.539 -11.904  1.00  5.870          H  
ATOM  12573 1HG2 THR A 804      28.878  21.002 -11.850  1.00  5.870          H  
ATOM  12574 2HG2 THR A 804      30.033  21.494 -10.591  1.00  5.870          H  
ATOM  12575 3HG2 THR A 804      30.620  20.712 -12.075  1.00  5.870          H  
ATOM  12576  N   LEU A 805      31.770  16.769  -9.395  1.00  3.230          N  
ATOM  12577  CA  LEU A 805      31.680  15.454  -8.776  1.00  3.120          C  
ATOM  12578  C   LEU A 805      32.031  15.335  -7.260  1.00  3.170          C  
ATOM  12579  O   LEU A 805      31.864  14.241  -6.735  1.00  3.170          O  
ATOM  12580  CB  LEU A 805      32.538  14.430  -9.545  1.00  4.410          C  
ATOM  12581  CG  LEU A 805      32.123  14.078 -11.014  1.00  4.410          C  
ATOM  12582  CD1 LEU A 805      33.187  13.154 -11.605  1.00  4.410          C  
ATOM  12583  CD2 LEU A 805      30.757  13.379 -11.065  1.00  4.410          C  
ATOM  12584  H   LEU A 805      32.621  17.009  -9.913  1.00  3.880          H  
ATOM  12585  HA  LEU A 805      30.643  15.140  -8.861  1.00  3.740          H  
ATOM  12586 1HB  LEU A 805      33.562  14.808  -9.579  1.00  5.290          H  
ATOM  12587 2HB  LEU A 805      32.547  13.520  -8.989  1.00  5.290          H  
ATOM  12588  HG  LEU A 805      32.073  14.988 -11.597  1.00  5.290          H  
ATOM  12589 1HD1 LEU A 805      32.935  12.903 -12.630  1.00  5.290          H  
ATOM  12590 2HD1 LEU A 805      34.154  13.642 -11.581  1.00  5.290          H  
ATOM  12591 3HD1 LEU A 805      33.230  12.253 -11.024  1.00  5.290          H  
ATOM  12592 1HD2 LEU A 805      30.519  13.147 -12.101  1.00  5.290          H  
ATOM  12593 2HD2 LEU A 805      30.792  12.467 -10.496  1.00  5.290          H  
ATOM  12594 3HD2 LEU A 805      29.980  14.022 -10.662  1.00  5.290          H  
ATOM  12595  N   PRO A 806      32.447  16.390  -6.481  1.00  3.310          N  
ATOM  12596  CA  PRO A 806      32.705  16.326  -5.042  1.00  3.390          C  
ATOM  12597  C   PRO A 806      31.530  15.830  -4.225  1.00  3.280          C  
ATOM  12598  O   PRO A 806      31.697  15.511  -3.056  1.00  3.330          O  
ATOM  12599  CB  PRO A 806      33.026  17.769  -4.690  1.00  5.080          C  
ATOM  12600  CG  PRO A 806      33.611  18.323  -5.931  1.00  5.080          C  
ATOM  12601  CD  PRO A 806      32.881  17.693  -7.040  1.00  5.080          C  
ATOM  12602  HA  PRO A 806      33.568  15.670  -4.878  1.00  4.070          H  
ATOM  12603 1HB  PRO A 806      32.101  18.290  -4.418  1.00  6.100          H  
ATOM  12604 2HB  PRO A 806      33.669  17.820  -3.813  1.00  6.100          H  
ATOM  12605 1HG  PRO A 806      33.510  19.416  -5.943  1.00  6.100          H  
ATOM  12606 2HG  PRO A 806      34.674  18.096  -5.977  1.00  6.100          H  
ATOM  12607 1HD  PRO A 806      32.052  18.358  -7.228  1.00  6.100          H  
ATOM  12608 2HD  PRO A 806      33.598  17.589  -7.877  1.00  6.100          H  
ATOM  12609  N   ALA A 807      30.329  15.863  -4.805  1.00  3.180          N  
ATOM  12610  CA  ALA A 807      29.110  15.371  -4.177  1.00  3.110          C  
ATOM  12611  C   ALA A 807      29.309  13.919  -3.731  1.00  2.990          C  
ATOM  12612  O   ALA A 807      28.744  13.483  -2.721  1.00  2.990          O  
ATOM  12613  CB  ALA A 807      27.942  15.444  -5.159  1.00  4.380          C  
ATOM  12614  H   ALA A 807      30.245  16.196  -5.751  1.00  3.820          H  
ATOM  12615  HA  ALA A 807      28.897  15.979  -3.302  1.00  3.730          H  
ATOM  12616 1HB  ALA A 807      27.031  15.075  -4.682  1.00  5.260          H  
ATOM  12617 2HB  ALA A 807      27.790  16.476  -5.476  1.00  5.260          H  
ATOM  12618 3HB  ALA A 807      28.162  14.824  -6.029  1.00  5.260          H  
ATOM  12619  N   LEU A 808      30.117  13.197  -4.512  1.00  2.920          N  
ATOM  12620  CA  LEU A 808      30.396  11.791  -4.358  1.00  2.810          C  
ATOM  12621  C   LEU A 808      31.185  11.434  -3.122  1.00  2.880          C  
ATOM  12622  O   LEU A 808      31.960  12.223  -2.590  1.00  3.030          O  
ATOM  12623  CB  LEU A 808      31.216  11.289  -5.555  1.00  3.980          C  
ATOM  12624  CG  LEU A 808      30.576  11.327  -6.938  1.00  3.980          C  
ATOM  12625  CD1 LEU A 808      31.559  10.966  -7.895  1.00  3.980          C  
ATOM  12626  CD2 LEU A 808      29.528  10.373  -7.048  1.00  3.980          C  
ATOM  12627  H   LEU A 808      30.589  13.672  -5.285  1.00  3.500          H  
ATOM  12628  HA  LEU A 808      29.458  11.273  -4.317  1.00  3.370          H  
ATOM  12629 1HB  LEU A 808      32.112  11.894  -5.616  1.00  4.770          H  
ATOM  12630 2HB  LEU A 808      31.515  10.262  -5.359  1.00  4.770          H  
ATOM  12631  HG  LEU A 808      30.207  12.329  -7.153  1.00  4.770          H  
ATOM  12632 1HD1 LEU A 808      31.129  10.981  -8.880  1.00  4.770          H  
ATOM  12633 2HD1 LEU A 808      32.376  11.659  -7.836  1.00  4.770          H  
ATOM  12634 3HD1 LEU A 808      31.904   9.965  -7.670  1.00  4.770          H  
ATOM  12635 1HD2 LEU A 808      29.151  10.413  -8.040  1.00  4.770          H  
ATOM  12636 2HD2 LEU A 808      29.923   9.383  -6.846  1.00  4.770          H  
ATOM  12637 3HD2 LEU A 808      28.772  10.600  -6.365  1.00  4.770          H  
ATOM  12638  N   LYS A 809      30.967  10.209  -2.667  1.00  2.800          N  
ATOM  12639  CA  LYS A 809      31.733   9.612  -1.598  1.00  2.880          C  
ATOM  12640  C   LYS A 809      32.716   8.630  -2.254  1.00  2.790          C  
ATOM  12641  O   LYS A 809      33.839   8.413  -1.768  1.00  2.890          O  
ATOM  12642  CB  LYS A 809      30.795   8.928  -0.608  1.00  4.000          C  
ATOM  12643  CG  LYS A 809      29.744   9.885   0.019  1.00  4.000          C  
ATOM  12644  CD  LYS A 809      30.398  11.020   0.827  1.00  4.000          C  
ATOM  12645  CE  LYS A 809      29.373  11.858   1.625  1.00  4.000          C  
ATOM  12646  NZ  LYS A 809      28.516  12.763   0.756  1.00  4.000          N  
ATOM  12647  H   LYS A 809      30.248   9.662  -3.124  1.00  3.360          H  
ATOM  12648  HA  LYS A 809      32.304  10.381  -1.088  1.00  3.460          H  
ATOM  12649 1HB  LYS A 809      30.256   8.128  -1.117  1.00  4.800          H  
ATOM  12650 2HB  LYS A 809      31.378   8.480   0.195  1.00  4.800          H  
ATOM  12651 1HG  LYS A 809      29.148  10.324  -0.785  1.00  4.800          H  
ATOM  12652 2HG  LYS A 809      29.078   9.319   0.668  1.00  4.800          H  
ATOM  12653 1HD  LYS A 809      31.145  10.613   1.509  1.00  4.800          H  
ATOM  12654 2HD  LYS A 809      30.901  11.706   0.139  1.00  4.800          H  
ATOM  12655 1HE  LYS A 809      28.722  11.185   2.178  1.00  4.800          H  
ATOM  12656 2HE  LYS A 809      29.924  12.480   2.333  1.00  4.800          H  
ATOM  12657 1HZ  LYS A 809      27.889  13.281   1.345  1.00  4.800          H  
ATOM  12658 2HZ  LYS A 809      29.115  13.415   0.252  1.00  4.800          H  
ATOM  12659 3HZ  LYS A 809      27.945  12.225   0.075  1.00  4.800          H  
ATOM  12660  N   THR A 810      32.265   8.038  -3.372  1.00  2.620          N  
ATOM  12661  CA  THR A 810      33.061   7.096  -4.160  1.00  2.540          C  
ATOM  12662  C   THR A 810      33.076   7.505  -5.632  1.00  2.420          C  
ATOM  12663  O   THR A 810      32.012   7.718  -6.230  1.00  2.340          O  
ATOM  12664  CB  THR A 810      32.527   5.652  -4.012  1.00  3.590          C  
ATOM  12665  OG1 THR A 810      32.628   5.238  -2.625  1.00  3.590          O  
ATOM  12666  CG2 THR A 810      33.293   4.664  -4.934  1.00  3.590          C  
ATOM  12667  H   THR A 810      31.312   8.240  -3.678  1.00  3.140          H  
ATOM  12668  HA  THR A 810      34.091   7.121  -3.804  1.00  3.050          H  
ATOM  12669  HB  THR A 810      31.478   5.639  -4.291  1.00  4.310          H  
ATOM  12670  HG1 THR A 810      32.052   5.801  -2.094  1.00  4.310          H  
ATOM  12671 1HG2 THR A 810      32.879   3.671  -4.800  1.00  4.310          H  
ATOM  12672 2HG2 THR A 810      33.180   4.956  -5.980  1.00  4.310          H  
ATOM  12673 3HG2 THR A 810      34.339   4.643  -4.694  1.00  4.310          H  
ATOM  12674  N   LEU A 811      34.280   7.575  -6.209  1.00  2.440          N  
ATOM  12675  CA  LEU A 811      34.465   7.920  -7.612  1.00  2.390          C  
ATOM  12676  C   LEU A 811      35.510   7.043  -8.264  1.00  2.350          C  
ATOM  12677  O   LEU A 811      36.716   7.200  -8.027  1.00  2.530          O  
ATOM  12678  CB  LEU A 811      34.854   9.400  -7.739  1.00  3.370          C  
ATOM  12679  CG  LEU A 811      35.204   9.935  -9.147  1.00  3.370          C  
ATOM  12680  CD1 LEU A 811      34.075   9.698 -10.126  1.00  3.370          C  
ATOM  12681  CD2 LEU A 811      35.415  11.457  -9.025  1.00  3.370          C  
ATOM  12682  H   LEU A 811      35.112   7.344  -5.653  1.00  2.930          H  
ATOM  12683  HA  LEU A 811      33.517   7.755  -8.126  1.00  2.870          H  
ATOM  12684 1HB  LEU A 811      34.103  10.015  -7.290  1.00  4.040          H  
ATOM  12685 2HB  LEU A 811      35.753   9.522  -7.157  1.00  4.040          H  
ATOM  12686  HG  LEU A 811      36.111   9.456  -9.514  1.00  4.040          H  
ATOM  12687 1HD1 LEU A 811      34.345  10.113 -11.081  1.00  4.040          H  
ATOM  12688 2HD1 LEU A 811      33.883   8.633 -10.250  1.00  4.040          H  
ATOM  12689 3HD1 LEU A 811      33.202  10.171  -9.780  1.00  4.040          H  
ATOM  12690 1HD2 LEU A 811      35.653  11.872  -9.999  1.00  4.040          H  
ATOM  12691 2HD2 LEU A 811      34.509  11.924  -8.659  1.00  4.040          H  
ATOM  12692 3HD2 LEU A 811      36.218  11.667  -8.332  1.00  4.040          H  
ATOM  12693  N   ASP A 812      35.041   6.166  -9.146  1.00  2.170          N  
ATOM  12694  CA  ASP A 812      35.927   5.222  -9.783  1.00  2.160          C  
ATOM  12695  C   ASP A 812      36.071   5.436 -11.290  1.00  2.150          C  
ATOM  12696  O   ASP A 812      35.175   5.119 -12.089  1.00  2.070          O  
ATOM  12697  CB  ASP A 812      35.441   3.831  -9.468  1.00  3.030          C  
ATOM  12698  CG  ASP A 812      36.312   2.789  -9.934  1.00  3.030          C  
ATOM  12699  OD1 ASP A 812      37.283   3.070 -10.640  1.00  3.030          O  
ATOM  12700  OD2 ASP A 812      36.015   1.668  -9.594  1.00  3.030          O  
ATOM  12701  H   ASP A 812      34.028   6.104  -9.305  1.00  2.600          H  
ATOM  12702  HA  ASP A 812      36.910   5.347  -9.346  1.00  2.590          H  
ATOM  12703 1HB  ASP A 812      35.319   3.734  -8.387  1.00  3.630          H  
ATOM  12704 2HB  ASP A 812      34.481   3.693  -9.910  1.00  3.630          H  
ATOM  12705  N   LEU A 813      37.205   6.024 -11.668  1.00  2.260          N  
ATOM  12706  CA  LEU A 813      37.520   6.375 -13.040  1.00  2.300          C  
ATOM  12707  C   LEU A 813      38.670   5.483 -13.532  1.00  2.350          C  
ATOM  12708  O   LEU A 813      39.377   5.838 -14.493  1.00  2.430          O  
ATOM  12709  CB  LEU A 813      37.898   7.867 -13.098  1.00  3.200          C  
ATOM  12710  CG  LEU A 813      36.768   8.890 -12.628  1.00  3.200          C  
ATOM  12711  CD1 LEU A 813      37.330  10.261 -12.550  1.00  3.200          C  
ATOM  12712  CD2 LEU A 813      35.597   8.910 -13.590  1.00  3.200          C  
ATOM  12713  H   LEU A 813      37.930   6.220 -10.968  1.00  2.710          H  
ATOM  12714  HA  LEU A 813      36.654   6.181 -13.666  1.00  2.760          H  
ATOM  12715 1HB  LEU A 813      38.766   8.013 -12.453  1.00  3.840          H  
ATOM  12716 2HB  LEU A 813      38.178   8.116 -14.120  1.00  3.840          H  
ATOM  12717  HG  LEU A 813      36.425   8.600 -11.645  1.00  3.840          H  
ATOM  12718 1HD1 LEU A 813      36.554  10.949 -12.211  1.00  3.840          H  
ATOM  12719 2HD1 LEU A 813      38.162  10.268 -11.844  1.00  3.840          H  
ATOM  12720 3HD1 LEU A 813      37.675  10.563 -13.529  1.00  3.840          H  
ATOM  12721 1HD2 LEU A 813      34.847   9.616 -13.249  1.00  3.840          H  
ATOM  12722 2HD2 LEU A 813      35.939   9.209 -14.579  1.00  3.840          H  
ATOM  12723 3HD2 LEU A 813      35.163   7.935 -13.627  1.00  3.840          H  
ATOM  12724  N   SER A 814      38.862   4.342 -12.854  1.00  2.310          N  
ATOM  12725  CA  SER A 814      39.937   3.403 -13.163  1.00  2.370          C  
ATOM  12726  C   SER A 814      39.680   2.581 -14.415  1.00  2.340          C  
ATOM  12727  O   SER A 814      38.572   2.555 -14.961  1.00  2.220          O  
ATOM  12728  CB  SER A 814      40.147   2.442 -12.009  1.00  3.290          C  
ATOM  12729  OG  SER A 814      39.085   1.545 -11.874  1.00  3.290          O  
ATOM  12730  H   SER A 814      38.238   4.095 -12.071  1.00  2.770          H  
ATOM  12731  HA  SER A 814      40.855   3.973 -13.311  1.00  2.840          H  
ATOM  12732 1HB  SER A 814      41.042   1.882 -12.172  1.00  3.950          H  
ATOM  12733 2HB  SER A 814      40.274   3.003 -11.090  1.00  3.950          H  
ATOM  12734  HG  SER A 814      38.396   2.010 -11.365  1.00  3.950          H  
ATOM  12735  N   ASP A 815      40.727   1.925 -14.887  1.00  2.450          N  
ATOM  12736  CA  ASP A 815      40.620   1.029 -16.014  1.00  2.460          C  
ATOM  12737  C   ASP A 815      39.927   1.654 -17.219  1.00  2.470          C  
ATOM  12738  O   ASP A 815      38.938   1.120 -17.712  1.00  2.400          O  
ATOM  12739  CB  ASP A 815      39.964  -0.291 -15.598  1.00  3.440          C  
ATOM  12740  CG  ASP A 815      40.839  -1.081 -14.582  1.00  3.440          C  
ATOM  12741  OD1 ASP A 815      42.055  -0.941 -14.623  1.00  3.440          O  
ATOM  12742  OD2 ASP A 815      40.293  -1.837 -13.811  1.00  3.440          O  
ATOM  12743  H   ASP A 815      41.619   2.028 -14.402  1.00  2.940          H  
ATOM  12744  HA  ASP A 815      41.636   0.785 -16.331  1.00  2.950          H  
ATOM  12745 1HB  ASP A 815      38.998  -0.092 -15.138  1.00  4.130          H  
ATOM  12746 2HB  ASP A 815      39.794  -0.910 -16.477  1.00  4.130          H  
ATOM  12747  N   ASN A 816      40.416   2.806 -17.661  1.00  2.580          N  
ATOM  12748  CA  ASN A 816      39.884   3.506 -18.818  1.00  2.640          C  
ATOM  12749  C   ASN A 816      41.013   3.650 -19.843  1.00  2.800          C  
ATOM  12750  O   ASN A 816      41.969   2.868 -19.824  1.00  2.850          O  
ATOM  12751  CB  ASN A 816      39.293   4.861 -18.413  1.00  3.670          C  
ATOM  12752  CG  ASN A 816      37.922   4.811 -17.830  1.00  3.670          C  
ATOM  12753  OD1 ASN A 816      36.954   4.532 -18.534  1.00  3.670          O  
ATOM  12754  ND2 ASN A 816      37.799   5.142 -16.603  1.00  3.670          N  
ATOM  12755  H   ASN A 816      41.197   3.219 -17.173  1.00  3.100          H  
ATOM  12756  HA  ASN A 816      39.107   2.901 -19.275  1.00  3.170          H  
ATOM  12757 1HB  ASN A 816      39.919   5.313 -17.663  1.00  4.410          H  
ATOM  12758 2HB  ASN A 816      39.276   5.522 -19.244  1.00  4.410          H  
ATOM  12759 1HD2 ASN A 816      36.899   5.151 -16.182  1.00  4.410          H  
ATOM  12760 2HD2 ASN A 816      38.602   5.408 -16.058  1.00  4.410          H  
ATOM  12761  N   SER A 817      40.911   4.614 -20.754  1.00  2.900          N  
ATOM  12762  CA  SER A 817      41.878   4.784 -21.825  1.00  3.060          C  
ATOM  12763  C   SER A 817      42.469   6.180 -21.794  1.00  3.130          C  
ATOM  12764  O   SER A 817      42.543   6.843 -22.839  1.00  3.260          O  
ATOM  12765  CB  SER A 817      41.216   4.529 -23.171  1.00  4.220          C  
ATOM  12766  OG  SER A 817      40.752   3.207 -23.272  1.00  4.220          O  
ATOM  12767  H   SER A 817      40.134   5.273 -20.762  1.00  3.480          H  
ATOM  12768  HA  SER A 817      42.685   4.066 -21.687  1.00  3.670          H  
ATOM  12769 1HB  SER A 817      40.378   5.215 -23.293  1.00  5.060          H  
ATOM  12770 2HB  SER A 817      41.924   4.730 -23.973  1.00  5.060          H  
ATOM  12771  HG  SER A 817      40.287   3.156 -24.108  1.00  5.060          H  
ATOM  12772  N   LEU A 818      42.849   6.649 -20.596  1.00  3.080          N  
ATOM  12773  CA  LEU A 818      43.394   7.990 -20.466  1.00  3.180          C  
ATOM  12774  C   LEU A 818      44.911   7.953 -20.638  1.00  3.310          C  
ATOM  12775  O   LEU A 818      45.529   6.909 -20.388  1.00  3.280          O  
ATOM  12776  CB  LEU A 818      43.030   8.539 -19.104  1.00  4.410          C  
ATOM  12777  CG  LEU A 818      41.536   8.522 -18.766  1.00  4.410          C  
ATOM  12778  CD1 LEU A 818      41.402   9.065 -17.401  1.00  4.410          C  
ATOM  12779  CD2 LEU A 818      40.759   9.275 -19.762  1.00  4.410          C  
ATOM  12780  H   LEU A 818      42.763   6.074 -19.752  1.00  3.700          H  
ATOM  12781  HA  LEU A 818      42.985   8.614 -21.228  1.00  3.820          H  
ATOM  12782 1HB  LEU A 818      43.548   8.007 -18.362  1.00  5.290          H  
ATOM  12783 2HB  LEU A 818      43.357   9.579 -19.063  1.00  5.290          H  
ATOM  12784  HG  LEU A 818      41.163   7.504 -18.753  1.00  5.290          H  
ATOM  12785 1HD1 LEU A 818      40.383   9.055 -17.090  1.00  5.290          H  
ATOM  12786 2HD1 LEU A 818      41.977   8.449 -16.730  1.00  5.290          H  
ATOM  12787 3HD1 LEU A 818      41.776  10.079 -17.391  1.00  5.290          H  
ATOM  12788 1HD2 LEU A 818      39.723   9.275 -19.503  1.00  5.290          H  
ATOM  12789 2HD2 LEU A 818      41.122  10.257 -19.771  1.00  5.290          H  
ATOM  12790 3HD2 LEU A 818      40.861   8.836 -20.733  1.00  5.290          H  
ATOM  12791  N   ILE A 819      45.492   9.065 -21.152  1.00  3.470          N  
ATOM  12792  CA  ILE A 819      46.941   9.171 -21.354  1.00  3.610          C  
ATOM  12793  C   ILE A 819      47.576  10.475 -20.830  1.00  3.710          C  
ATOM  12794  O   ILE A 819      48.801  10.612 -20.817  1.00  3.920          O  
ATOM  12795  CB  ILE A 819      47.297   9.012 -22.856  1.00  5.000          C  
ATOM  12796  CG1 ILE A 819      46.676  10.178 -23.697  1.00  5.000          C  
ATOM  12797  CG2 ILE A 819      46.779   7.637 -23.356  1.00  5.000          C  
ATOM  12798  CD1 ILE A 819      47.157  10.268 -25.124  1.00  5.000          C  
ATOM  12799  H   ILE A 819      44.912   9.880 -21.336  1.00  4.160          H  
ATOM  12800  HA  ILE A 819      47.409   8.356 -20.818  1.00  4.330          H  
ATOM  12801  HB  ILE A 819      48.380   9.054 -22.972  1.00  6.000          H  
ATOM  12802 1HG1 ILE A 819      45.617  10.060 -23.721  1.00  6.000          H  
ATOM  12803 2HG1 ILE A 819      46.913  11.126 -23.223  1.00  6.000          H  
ATOM  12804 1HG2 ILE A 819      47.040   7.487 -24.394  1.00  6.000          H  
ATOM  12805 2HG2 ILE A 819      47.229   6.849 -22.761  1.00  6.000          H  
ATOM  12806 3HG2 ILE A 819      45.697   7.585 -23.258  1.00  6.000          H  
ATOM  12807 1HD1 ILE A 819      46.669  11.113 -25.611  1.00  6.000          H  
ATOM  12808 2HD1 ILE A 819      48.237  10.420 -25.131  1.00  6.000          H  
ATOM  12809 3HD1 ILE A 819      46.916   9.362 -25.666  1.00  6.000          H  
ATOM  12810  N   SER A 820      46.752  11.447 -20.435  1.00  3.770          N  
ATOM  12811  CA  SER A 820      47.242  12.761 -20.018  1.00  3.890          C  
ATOM  12812  C   SER A 820      47.426  12.887 -18.504  1.00  3.810          C  
ATOM  12813  O   SER A 820      47.611  11.902 -17.786  1.00  3.770          O  
ATOM  12814  CB  SER A 820      46.284  13.835 -20.511  1.00  5.400          C  
ATOM  12815  OG  SER A 820      46.819  15.125 -20.321  1.00  5.400          O  
ATOM  12816  H   SER A 820      45.747  11.322 -20.497  1.00  4.520          H  
ATOM  12817  HA  SER A 820      48.212  12.926 -20.487  1.00  4.670          H  
ATOM  12818 1HB  SER A 820      46.070  13.672 -21.569  1.00  6.480          H  
ATOM  12819 2HB  SER A 820      45.337  13.745 -19.973  1.00  6.480          H  
ATOM  12820  HG  SER A 820      46.152  15.738 -20.657  1.00  6.480          H  
ATOM  12821  N   LEU A 821      47.454  14.120 -18.023  1.00  3.860          N  
ATOM  12822  CA  LEU A 821      47.623  14.406 -16.601  1.00  3.850          C  
ATOM  12823  C   LEU A 821      46.253  14.278 -15.940  1.00  3.730          C  
ATOM  12824  O   LEU A 821      45.238  14.432 -16.625  1.00  3.700          O  
ATOM  12825  CB  LEU A 821      48.163  15.830 -16.402  1.00  5.390          C  
ATOM  12826  CG  LEU A 821      49.544  16.166 -17.050  1.00  5.390          C  
ATOM  12827  CD1 LEU A 821      49.846  17.639 -16.825  1.00  5.390          C  
ATOM  12828  CD2 LEU A 821      50.646  15.300 -16.447  1.00  5.390          C  
ATOM  12829  H   LEU A 821      47.317  14.876 -18.681  1.00  4.630          H  
ATOM  12830  HA  LEU A 821      48.290  13.673 -16.152  1.00  4.620          H  
ATOM  12831 1HB  LEU A 821      47.432  16.524 -16.806  1.00  6.470          H  
ATOM  12832 2HB  LEU A 821      48.244  16.012 -15.328  1.00  6.470          H  
ATOM  12833  HG  LEU A 821      49.495  15.987 -18.122  1.00  6.470          H  
ATOM  12834 1HD1 LEU A 821      50.802  17.886 -17.287  1.00  6.470          H  
ATOM  12835 2HD1 LEU A 821      49.061  18.244 -17.274  1.00  6.470          H  
ATOM  12836 3HD1 LEU A 821      49.898  17.842 -15.756  1.00  6.470          H  
ATOM  12837 1HD2 LEU A 821      51.602  15.546 -16.910  1.00  6.470          H  
ATOM  12838 2HD2 LEU A 821      50.713  15.471 -15.372  1.00  6.470          H  
ATOM  12839 3HD2 LEU A 821      50.429  14.261 -16.626  1.00  6.470          H  
ATOM  12840  N   SER A 822      46.202  13.977 -14.637  1.00  3.700          N  
ATOM  12841  CA  SER A 822      44.898  13.918 -13.975  1.00  3.610          C  
ATOM  12842  C   SER A 822      44.364  15.340 -13.844  1.00  3.620          C  
ATOM  12843  O   SER A 822      45.128  16.308 -13.948  1.00  3.740          O  
ATOM  12844  CB  SER A 822      44.980  13.214 -12.619  1.00  5.090          C  
ATOM  12845  OG  SER A 822      45.681  13.970 -11.658  1.00  5.090          O  
ATOM  12846  H   SER A 822      47.048  13.820 -14.107  1.00  4.440          H  
ATOM  12847  HA  SER A 822      44.202  13.365 -14.600  1.00  4.330          H  
ATOM  12848 1HB  SER A 822      43.972  13.008 -12.257  1.00  6.110          H  
ATOM  12849 2HB  SER A 822      45.474  12.251 -12.752  1.00  6.110          H  
ATOM  12850  HG  SER A 822      45.062  14.678 -11.411  1.00  6.110          H  
ATOM  12851  N   GLY A 823      43.062  15.480 -13.615  1.00  3.550          N  
ATOM  12852  CA  GLY A 823      42.465  16.811 -13.490  1.00  3.600          C  
ATOM  12853  C   GLY A 823      42.733  17.541 -12.171  1.00  3.620          C  
ATOM  12854  O   GLY A 823      42.688  16.945 -11.093  1.00  3.570          O  
ATOM  12855  H   GLY A 823      42.481  14.638 -13.556  1.00  4.260          H  
ATOM  12856 1HA  GLY A 823      42.804  17.432 -14.319  1.00  4.320          H  
ATOM  12857 2HA  GLY A 823      41.390  16.708 -13.622  1.00  4.320          H  
ATOM  12858  N   GLU A 824      42.931  18.865 -12.264  1.00  3.730          N  
ATOM  12859  CA  GLU A 824      43.127  19.733 -11.099  1.00  3.810          C  
ATOM  12860  C   GLU A 824      41.859  19.831 -10.284  1.00  3.730          C  
ATOM  12861  O   GLU A 824      41.893  19.877  -9.057  1.00  3.450          O  
ATOM  12862  CB  GLU A 824      43.553  21.142 -11.514  1.00  5.300          C  
ATOM  12863  CG  GLU A 824      44.950  21.268 -12.086  1.00  5.300          C  
ATOM  12864  CD  GLU A 824      45.253  22.686 -12.521  1.00  5.300          C  
ATOM  12865  OE1 GLU A 824      44.321  23.442 -12.664  1.00  5.300          O  
ATOM  12866  OE2 GLU A 824      46.405  23.019 -12.682  1.00  5.300          O  
ATOM  12867  H   GLU A 824      42.935  19.282 -13.187  1.00  4.480          H  
ATOM  12868  HA  GLU A 824      43.906  19.302 -10.472  1.00  4.570          H  
ATOM  12869 1HB  GLU A 824      42.853  21.517 -12.263  1.00  6.360          H  
ATOM  12870 2HB  GLU A 824      43.488  21.804 -10.652  1.00  6.360          H  
ATOM  12871 1HG  GLU A 824      45.671  20.967 -11.331  1.00  6.360          H  
ATOM  12872 2HG  GLU A 824      45.044  20.597 -12.935  1.00  6.360          H  
ATOM  12873  N   GLU A 825      40.730  19.829 -10.982  1.00  4.090          N  
ATOM  12874  CA  GLU A 825      39.392  19.999 -10.435  1.00  4.130          C  
ATOM  12875  C   GLU A 825      39.021  18.971  -9.376  1.00  3.830          C  
ATOM  12876  O   GLU A 825      38.070  19.158  -8.610  1.00  3.770          O  
ATOM  12877  CB  GLU A 825      38.383  19.995 -11.583  1.00  5.770          C  
ATOM  12878  CG  GLU A 825      38.351  18.725 -12.408  1.00  5.770          C  
ATOM  12879  CD  GLU A 825      39.376  18.739 -13.494  1.00  5.770          C  
ATOM  12880  OE1 GLU A 825      40.150  19.676 -13.548  1.00  5.770          O  
ATOM  12881  OE2 GLU A 825      39.393  17.842 -14.270  1.00  5.770          O  
ATOM  12882  H   GLU A 825      40.806  19.780 -12.000  1.00  4.910          H  
ATOM  12883  HA  GLU A 825      39.351  20.982  -9.963  1.00  4.960          H  
ATOM  12884 1HB  GLU A 825      37.412  20.139 -11.183  1.00  6.920          H  
ATOM  12885 2HB  GLU A 825      38.582  20.834 -12.249  1.00  6.920          H  
ATOM  12886 1HG  GLU A 825      38.507  17.859 -11.775  1.00  6.920          H  
ATOM  12887 2HG  GLU A 825      37.363  18.630 -12.861  1.00  6.920          H  
ATOM  12888  N   PHE A 826      39.808  17.909  -9.252  1.00  3.710          N  
ATOM  12889  CA  PHE A 826      39.547  16.911  -8.248  1.00  3.510          C  
ATOM  12890  C   PHE A 826      39.932  17.433  -6.865  1.00  3.610          C  
ATOM  12891  O   PHE A 826      39.611  16.807  -5.860  1.00  3.490          O  
ATOM  12892  CB  PHE A 826      40.292  15.643  -8.595  1.00  4.990          C  
ATOM  12893  CG  PHE A 826      39.669  14.879  -9.655  1.00  4.990          C  
ATOM  12894  CD1 PHE A 826      39.839  15.232 -10.973  1.00  4.990          C  
ATOM  12895  CD2 PHE A 826      38.946  13.767  -9.352  1.00  4.990          C  
ATOM  12896  CE1 PHE A 826      39.284  14.497 -11.956  1.00  4.990          C  
ATOM  12897  CE2 PHE A 826      38.401  13.014 -10.342  1.00  4.990          C  
ATOM  12898  CZ  PHE A 826      38.567  13.379 -11.638  1.00  4.990          C  
ATOM  12899  H   PHE A 826      40.614  17.780  -9.874  1.00  4.450          H  
ATOM  12900  HA  PHE A 826      38.479  16.691  -8.256  1.00  4.210          H  
ATOM  12901 1HB  PHE A 826      41.268  15.905  -8.954  1.00  5.990          H  
ATOM  12902 2HB  PHE A 826      40.406  15.010  -7.718  1.00  5.990          H  
ATOM  12903  HD1 PHE A 826      40.415  16.108 -11.223  1.00  5.990          H  
ATOM  12904  HD2 PHE A 826      38.821  13.485  -8.305  1.00  5.990          H  
ATOM  12905  HE1 PHE A 826      39.426  14.797 -12.998  1.00  5.990          H  
ATOM  12906  HE2 PHE A 826      37.848  12.127 -10.099  1.00  5.990          H  
ATOM  12907  HZ  PHE A 826      38.139  12.782 -12.412  1.00  5.990          H  
ATOM  12908  N   LEU A 827      40.527  18.640  -6.813  1.00  3.840          N  
ATOM  12909  CA  LEU A 827      40.927  19.323  -5.584  1.00  3.980          C  
ATOM  12910  C   LEU A 827      39.702  19.632  -4.745  1.00  3.940          C  
ATOM  12911  O   LEU A 827      39.809  19.880  -3.548  1.00  4.020          O  
ATOM  12912  CB  LEU A 827      41.720  20.629  -5.878  1.00  5.520          C  
ATOM  12913  CG  LEU A 827      40.979  21.883  -6.477  1.00  5.520          C  
ATOM  12914  CD1 LEU A 827      40.447  22.791  -5.339  1.00  5.520          C  
ATOM  12915  CD2 LEU A 827      41.960  22.681  -7.359  1.00  5.520          C  
ATOM  12916  H   LEU A 827      40.780  19.090  -7.697  1.00  4.610          H  
ATOM  12917  HA  LEU A 827      41.568  18.658  -5.010  1.00  4.780          H  
ATOM  12918 1HB  LEU A 827      42.207  20.940  -4.963  1.00  6.620          H  
ATOM  12919 2HB  LEU A 827      42.479  20.385  -6.595  1.00  6.620          H  
ATOM  12920  HG  LEU A 827      40.136  21.551  -7.084  1.00  6.620          H  
ATOM  12921 1HD1 LEU A 827      39.950  23.646  -5.773  1.00  6.620          H  
ATOM  12922 2HD1 LEU A 827      39.754  22.272  -4.710  1.00  6.620          H  
ATOM  12923 3HD1 LEU A 827      41.281  23.132  -4.730  1.00  6.620          H  
ATOM  12924 1HD2 LEU A 827      41.446  23.542  -7.783  1.00  6.620          H  
ATOM  12925 2HD2 LEU A 827      42.797  23.018  -6.756  1.00  6.620          H  
ATOM  12926 3HD2 LEU A 827      42.332  22.062  -8.165  1.00  6.620          H  
ATOM  12927  N   LYS A 828      38.532  19.678  -5.373  1.00  3.860          N  
ATOM  12928  CA  LYS A 828      37.315  19.969  -4.647  1.00  3.850          C  
ATOM  12929  C   LYS A 828      36.682  18.723  -4.001  1.00  3.740          C  
ATOM  12930  O   LYS A 828      35.780  18.855  -3.169  1.00  3.830          O  
ATOM  12931  CB  LYS A 828      36.290  20.618  -5.583  1.00  5.390          C  
ATOM  12932  CG  LYS A 828      36.659  21.979  -6.193  1.00  5.390          C  
ATOM  12933  CD  LYS A 828      36.697  23.101  -5.150  1.00  5.390          C  
ATOM  12934  CE  LYS A 828      36.903  24.462  -5.811  1.00  5.390          C  
ATOM  12935  NZ  LYS A 828      37.013  25.563  -4.807  1.00  5.390          N  
ATOM  12936  H   LYS A 828      38.487  19.479  -6.380  1.00  4.630          H  
ATOM  12937  HA  LYS A 828      37.556  20.662  -3.843  1.00  4.620          H  
ATOM  12938 1HB  LYS A 828      36.117  19.948  -6.426  1.00  6.470          H  
ATOM  12939 2HB  LYS A 828      35.347  20.737  -5.058  1.00  6.470          H  
ATOM  12940 1HG  LYS A 828      37.634  21.903  -6.672  1.00  6.470          H  
ATOM  12941 2HG  LYS A 828      35.925  22.230  -6.957  1.00  6.470          H  
ATOM  12942 1HD  LYS A 828      35.755  23.113  -4.600  1.00  6.470          H  
ATOM  12943 2HD  LYS A 828      37.501  22.931  -4.445  1.00  6.470          H  
ATOM  12944 1HE  LYS A 828      37.807  24.436  -6.411  1.00  6.470          H  
ATOM  12945 2HE  LYS A 828      36.056  24.669  -6.466  1.00  6.470          H  
ATOM  12946 1HZ  LYS A 828      37.144  26.442  -5.289  1.00  6.470          H  
ATOM  12947 2HZ  LYS A 828      36.168  25.608  -4.253  1.00  6.470          H  
ATOM  12948 3HZ  LYS A 828      37.802  25.392  -4.201  1.00  6.470          H  
ATOM  12949  N   CYS A 829      37.144  17.505  -4.337  1.00  3.580          N  
ATOM  12950  CA  CYS A 829      36.497  16.271  -3.864  1.00  3.470          C  
ATOM  12951  C   CYS A 829      36.876  15.877  -2.441  1.00  3.540          C  
ATOM  12952  O   CYS A 829      37.358  14.776  -2.174  1.00  3.530          O  
ATOM  12953  CB  CYS A 829      36.858  15.122  -4.807  1.00  4.900          C  
ATOM  12954  SG  CYS A 829      36.206  15.284  -6.494  1.00  4.900          S  
ATOM  12955  H   CYS A 829      37.966  17.425  -4.940  1.00  4.300          H  
ATOM  12956  HA  CYS A 829      35.430  16.417  -3.893  1.00  4.160          H  
ATOM  12957 1HB  CYS A 829      37.948  15.060  -4.880  1.00  5.880          H  
ATOM  12958 2HB  CYS A 829      36.524  14.208  -4.404  1.00  5.880          H  
ATOM  12959  HG  CYS A 829      36.791  16.448  -6.740  1.00  5.880          H  
ATOM  12960  N   GLY A 830      36.610  16.773  -1.503  1.00  3.700          N  
ATOM  12961  CA  GLY A 830      37.017  16.594  -0.111  1.00  3.840          C  
ATOM  12962  C   GLY A 830      36.437  15.362   0.556  1.00  3.740          C  
ATOM  12963  O   GLY A 830      37.088  14.719   1.390  1.00  3.790          O  
ATOM  12964  H   GLY A 830      36.158  17.636  -1.816  1.00  4.440          H  
ATOM  12965 1HA  GLY A 830      38.100  16.541  -0.074  1.00  4.610          H  
ATOM  12966 2HA  GLY A 830      36.724  17.479   0.453  1.00  4.610          H  
ATOM  12967  N   GLU A 831      35.208  15.024   0.174  1.00  3.630          N  
ATOM  12968  CA  GLU A 831      34.477  13.904   0.739  1.00  3.550          C  
ATOM  12969  C   GLU A 831      34.584  12.606  -0.057  1.00  3.370          C  
ATOM  12970  O   GLU A 831      33.928  11.628   0.304  1.00  3.320          O  
ATOM  12971  CB  GLU A 831      32.999  14.273   0.875  1.00  5.000          C  
ATOM  12972  CG  GLU A 831      32.686  15.472   1.799  1.00  5.000          C  
ATOM  12973  CD  GLU A 831      33.019  15.252   3.257  1.00  5.000          C  
ATOM  12974  OE1 GLU A 831      32.844  14.157   3.729  1.00  5.000          O  
ATOM  12975  OE2 GLU A 831      33.439  16.191   3.896  1.00  5.000          O  
ATOM  12976  H   GLU A 831      34.732  15.587  -0.517  1.00  4.360          H  
ATOM  12977  HA  GLU A 831      34.875  13.712   1.737  1.00  4.260          H  
ATOM  12978 1HB  GLU A 831      32.589  14.490  -0.117  1.00  6.000          H  
ATOM  12979 2HB  GLU A 831      32.454  13.416   1.265  1.00  6.000          H  
ATOM  12980 1HG  GLU A 831      33.245  16.337   1.445  1.00  6.000          H  
ATOM  12981 2HG  GLU A 831      31.627  15.704   1.711  1.00  6.000          H  
ATOM  12982  N   VAL A 832      35.366  12.567  -1.144  1.00  3.290          N  
ATOM  12983  CA  VAL A 832      35.434  11.308  -1.871  1.00  3.160          C  
ATOM  12984  C   VAL A 832      36.464  10.434  -1.204  1.00  3.210          C  
ATOM  12985  O   VAL A 832      37.660  10.665  -1.365  1.00  3.300          O  
ATOM  12986  CB  VAL A 832      35.800  11.503  -3.361  1.00  4.480          C  
ATOM  12987  CG1 VAL A 832      35.935  10.153  -4.056  1.00  4.480          C  
ATOM  12988  CG2 VAL A 832      34.696  12.260  -4.067  1.00  4.480          C  
ATOM  12989  H   VAL A 832      35.935  13.373  -1.416  1.00  3.950          H  
ATOM  12990  HA  VAL A 832      34.468  10.826  -1.820  1.00  3.790          H  
ATOM  12991  HB  VAL A 832      36.745  12.040  -3.427  1.00  5.370          H  
ATOM  12992 1HG1 VAL A 832      36.182  10.307  -5.083  1.00  5.370          H  
ATOM  12993 2HG1 VAL A 832      36.719   9.571  -3.588  1.00  5.370          H  
ATOM  12994 3HG1 VAL A 832      34.999   9.613  -3.990  1.00  5.370          H  
ATOM  12995 1HG2 VAL A 832      34.941  12.397  -5.117  1.00  5.370          H  
ATOM  12996 2HG2 VAL A 832      33.810  11.679  -3.989  1.00  5.370          H  
ATOM  12997 3HG2 VAL A 832      34.538  13.232  -3.597  1.00  5.370          H  
ATOM  12998  N   SER A 833      35.997   9.407  -0.489  1.00  3.170          N  
ATOM  12999  CA  SER A 833      36.877   8.559   0.294  1.00  3.240          C  
ATOM  13000  C   SER A 833      37.568   7.539  -0.580  1.00  3.140          C  
ATOM  13001  O   SER A 833      38.703   7.128  -0.294  1.00  3.230          O  
ATOM  13002  CB  SER A 833      36.090   7.847   1.372  1.00  4.510          C  
ATOM  13003  OG  SER A 833      35.146   6.965   0.815  1.00  4.510          O  
ATOM  13004  H   SER A 833      34.991   9.230  -0.484  1.00  3.800          H  
ATOM  13005  HA  SER A 833      37.625   9.187   0.767  1.00  3.890          H  
ATOM  13006 1HB  SER A 833      36.772   7.297   1.997  1.00  5.410          H  
ATOM  13007 2HB  SER A 833      35.589   8.582   2.001  1.00  5.410          H  
ATOM  13008  HG  SER A 833      34.793   6.455   1.548  1.00  5.410          H  
ATOM  13009  N   GLN A 834      36.908   7.174  -1.679  1.00  2.980          N  
ATOM  13010  CA  GLN A 834      37.460   6.221  -2.640  1.00  2.890          C  
ATOM  13011  C   GLN A 834      37.697   6.864  -3.995  1.00  2.810          C  
ATOM  13012  O   GLN A 834      36.760   7.008  -4.788  1.00  2.720          O  
ATOM  13013  CB  GLN A 834      36.544   5.016  -2.819  1.00  4.080          C  
ATOM  13014  CG  GLN A 834      36.394   4.135  -1.618  1.00  4.080          C  
ATOM  13015  CD  GLN A 834      35.608   2.865  -1.920  1.00  4.080          C  
ATOM  13016  OE1 GLN A 834      36.210   1.796  -2.088  1.00  4.080          O  
ATOM  13017  NE2 GLN A 834      34.284   2.961  -2.010  1.00  4.080          N  
ATOM  13018  H   GLN A 834      35.951   7.536  -1.795  1.00  3.580          H  
ATOM  13019  HA  GLN A 834      38.426   5.872  -2.272  1.00  3.470          H  
ATOM  13020 1HB  GLN A 834      35.560   5.391  -3.017  1.00  4.900          H  
ATOM  13021 2HB  GLN A 834      36.848   4.437  -3.675  1.00  4.900          H  
ATOM  13022 1HG  GLN A 834      37.380   3.851  -1.288  1.00  4.900          H  
ATOM  13023 2HG  GLN A 834      35.877   4.689  -0.836  1.00  4.900          H  
ATOM  13024 1HE2 GLN A 834      33.736   2.150  -2.212  1.00  4.900          H  
ATOM  13025 2HE2 GLN A 834      33.813   3.853  -1.891  1.00  4.900          H  
ATOM  13026  N   LEU A 835      38.937   7.285  -4.249  1.00  2.850          N  
ATOM  13027  CA  LEU A 835      39.238   7.968  -5.513  1.00  2.810          C  
ATOM  13028  C   LEU A 835      40.187   7.083  -6.315  1.00  2.770          C  
ATOM  13029  O   LEU A 835      41.378   6.940  -5.982  1.00  2.870          O  
ATOM  13030  CB  LEU A 835      39.822   9.377  -5.252  1.00  3.950          C  
ATOM  13031  CG  LEU A 835      39.962  10.418  -6.459  1.00  3.950          C  
ATOM  13032  CD1 LEU A 835      41.052  10.000  -7.438  1.00  3.950          C  
ATOM  13033  CD2 LEU A 835      38.633  10.560  -7.198  1.00  3.950          C  
ATOM  13034  H   LEU A 835      39.664   7.101  -3.546  1.00  3.420          H  
ATOM  13035  HA  LEU A 835      38.314   8.065  -6.076  1.00  3.370          H  
ATOM  13036 1HB  LEU A 835      39.209   9.853  -4.485  1.00  4.740          H  
ATOM  13037 2HB  LEU A 835      40.798   9.257  -4.848  1.00  4.740          H  
ATOM  13038  HG  LEU A 835      40.249  11.381  -6.039  1.00  4.740          H  
ATOM  13039 1HD1 LEU A 835      41.145  10.755  -8.218  1.00  4.740          H  
ATOM  13040 2HD1 LEU A 835      41.996   9.899  -6.919  1.00  4.740          H  
ATOM  13041 3HD1 LEU A 835      40.803   9.067  -7.900  1.00  4.740          H  
ATOM  13042 1HD2 LEU A 835      38.744  11.277  -7.981  1.00  4.740          H  
ATOM  13043 2HD2 LEU A 835      38.328   9.615  -7.642  1.00  4.740          H  
ATOM  13044 3HD2 LEU A 835      37.873  10.897  -6.505  1.00  4.740          H  
ATOM  13045  N   PHE A 836      39.643   6.467  -7.363  1.00  2.630          N  
ATOM  13046  CA  PHE A 836      40.415   5.481  -8.113  1.00  2.600          C  
ATOM  13047  C   PHE A 836      40.785   5.936  -9.536  1.00  2.590          C  
ATOM  13048  O   PHE A 836      39.918   6.272 -10.358  1.00  2.510          O  
ATOM  13049  CB  PHE A 836      39.618   4.163  -8.122  1.00  3.650          C  
ATOM  13050  CG  PHE A 836      39.334   3.564  -6.700  1.00  3.650          C  
ATOM  13051  CD1 PHE A 836      40.114   3.877  -5.574  1.00  3.650          C  
ATOM  13052  CD2 PHE A 836      38.258   2.706  -6.500  1.00  3.650          C  
ATOM  13053  CE1 PHE A 836      39.846   3.366  -4.347  1.00  3.650          C  
ATOM  13054  CE2 PHE A 836      37.993   2.185  -5.241  1.00  3.650          C  
ATOM  13055  CZ  PHE A 836      38.797   2.519  -4.167  1.00  3.650          C  
ATOM  13056  H   PHE A 836      38.660   6.659  -7.600  1.00  3.160          H  
ATOM  13057  HA  PHE A 836      41.355   5.321  -7.598  1.00  3.120          H  
ATOM  13058 1HB  PHE A 836      38.682   4.302  -8.617  1.00  4.380          H  
ATOM  13059 2HB  PHE A 836      40.165   3.420  -8.693  1.00  4.380          H  
ATOM  13060  HD1 PHE A 836      40.959   4.531  -5.659  1.00  4.380          H  
ATOM  13061  HD2 PHE A 836      37.618   2.438  -7.347  1.00  4.380          H  
ATOM  13062  HE1 PHE A 836      40.482   3.642  -3.524  1.00  4.380          H  
ATOM  13063  HE2 PHE A 836      37.148   1.509  -5.092  1.00  4.380          H  
ATOM  13064  HZ  PHE A 836      38.583   2.104  -3.179  1.00  4.380          H  
ATOM  13065  N   LEU A 837      42.106   5.968  -9.811  1.00  2.700          N  
ATOM  13066  CA  LEU A 837      42.669   6.383 -11.105  1.00  2.750          C  
ATOM  13067  C   LEU A 837      43.510   5.289 -11.792  1.00  2.770          C  
ATOM  13068  O   LEU A 837      44.102   5.506 -12.866  1.00  2.880          O  
ATOM  13069  CB  LEU A 837      43.561   7.618 -10.905  1.00  3.830          C  
ATOM  13070  CG  LEU A 837      42.902   8.889 -10.340  1.00  3.830          C  
ATOM  13071  CD1 LEU A 837      43.979   9.956 -10.165  1.00  3.830          C  
ATOM  13072  CD2 LEU A 837      41.778   9.394 -11.254  1.00  3.830          C  
ATOM  13073  H   LEU A 837      42.782   5.692  -9.084  1.00  3.240          H  
ATOM  13074  HA  LEU A 837      41.847   6.621 -11.774  1.00  3.300          H  
ATOM  13075 1HB  LEU A 837      44.332   7.328 -10.193  1.00  4.600          H  
ATOM  13076 2HB  LEU A 837      44.048   7.863 -11.809  1.00  4.600          H  
ATOM  13077  HG  LEU A 837      42.499   8.663  -9.373  1.00  4.600          H  
ATOM  13078 1HD1 LEU A 837      43.536  10.856  -9.739  1.00  4.600          H  
ATOM  13079 2HD1 LEU A 837      44.755   9.590  -9.503  1.00  4.600          H  
ATOM  13080 3HD1 LEU A 837      44.414  10.193 -11.138  1.00  4.600          H  
ATOM  13081 1HD2 LEU A 837      41.338  10.294 -10.822  1.00  4.600          H  
ATOM  13082 2HD2 LEU A 837      42.196   9.621 -12.227  1.00  4.600          H  
ATOM  13083 3HD2 LEU A 837      41.002   8.639 -11.357  1.00  4.600          H  
ATOM  13084  N   ASN A 838      43.630   4.148 -11.136  1.00  2.740          N  
ATOM  13085  CA  ASN A 838      44.519   3.102 -11.608  1.00  2.780          C  
ATOM  13086  C   ASN A 838      44.129   2.550 -12.953  1.00  2.740          C  
ATOM  13087  O   ASN A 838      42.971   2.620 -13.352  1.00  2.670          O  
ATOM  13088  CB  ASN A 838      44.588   1.971 -10.626  1.00  3.880          C  
ATOM  13089  CG  ASN A 838      43.266   1.270 -10.425  1.00  3.880          C  
ATOM  13090  OD1 ASN A 838      42.343   1.788  -9.768  1.00  3.880          O  
ATOM  13091  ND2 ASN A 838      43.136   0.099 -10.997  1.00  3.880          N  
ATOM  13092  H   ASN A 838      43.100   4.013 -10.281  1.00  3.290          H  
ATOM  13093  HA  ASN A 838      45.519   3.529 -11.709  1.00  3.340          H  
ATOM  13094 1HB  ASN A 838      45.319   1.241 -10.976  1.00  4.650          H  
ATOM  13095 2HB  ASN A 838      44.948   2.359  -9.692  1.00  4.650          H  
ATOM  13096 1HD2 ASN A 838      42.271  -0.404 -10.918  1.00  4.650          H  
ATOM  13097 2HD2 ASN A 838      43.882  -0.290 -11.539  1.00  4.650          H  
ATOM  13098  N   GLY A 839      45.116   2.048 -13.664  1.00  2.820          N  
ATOM  13099  CA  GLY A 839      44.910   1.396 -14.951  1.00  2.830          C  
ATOM  13100  C   GLY A 839      44.991   2.355 -16.131  1.00  2.890          C  
ATOM  13101  O   GLY A 839      45.068   1.924 -17.283  1.00  2.990          O  
ATOM  13102  H   GLY A 839      46.055   2.078 -13.244  1.00  3.380          H  
ATOM  13103 1HA  GLY A 839      45.668   0.625 -15.076  1.00  3.400          H  
ATOM  13104 2HA  GLY A 839      43.946   0.888 -14.950  1.00  3.400          H  
ATOM  13105  N   ASN A 840      44.996   3.655 -15.863  1.00  2.970          N  
ATOM  13106  CA  ASN A 840      45.095   4.625 -16.936  1.00  3.030          C  
ATOM  13107  C   ASN A 840      46.545   4.946 -17.159  1.00  3.150          C  
ATOM  13108  O   ASN A 840      47.326   4.914 -16.215  1.00  3.200          O  
ATOM  13109  CB  ASN A 840      44.332   5.847 -16.575  1.00  4.220          C  
ATOM  13110  CG  ASN A 840      42.873   5.675 -16.671  1.00  4.220          C  
ATOM  13111  OD1 ASN A 840      42.340   5.530 -17.791  1.00  4.220          O  
ATOM  13112  ND2 ASN A 840      42.207   5.691 -15.516  1.00  4.220          N  
ATOM  13113  H   ASN A 840      44.920   3.996 -14.894  1.00  3.560          H  
ATOM  13114  HA  ASN A 840      44.695   4.194 -17.856  1.00  3.640          H  
ATOM  13115 1HB  ASN A 840      44.547   6.042 -15.543  1.00  5.060          H  
ATOM  13116 2HB  ASN A 840      44.692   6.686 -17.147  1.00  5.060          H  
ATOM  13117 1HD2 ASN A 840      41.190   5.624 -15.450  1.00  5.060          H  
ATOM  13118 2HD2 ASN A 840      42.715   5.792 -14.648  1.00  5.060          H  
ATOM  13119  N   ARG A 841      46.931   5.375 -18.353  1.00  3.260          N  
ATOM  13120  CA  ARG A 841      48.327   5.726 -18.553  1.00  3.410          C  
ATOM  13121  C   ARG A 841      48.550   7.171 -18.151  1.00  3.500          C  
ATOM  13122  O   ARG A 841      49.035   7.970 -18.947  1.00  3.670          O  
ATOM  13123  CB  ARG A 841      48.720   5.556 -20.015  1.00  4.710          C  
ATOM  13124  CG  ARG A 841      48.601   4.147 -20.601  1.00  4.710          C  
ATOM  13125  CD  ARG A 841      49.744   3.249 -20.265  1.00  4.710          C  
ATOM  13126  NE  ARG A 841      49.561   2.552 -19.000  1.00  4.710          N  
ATOM  13127  CZ  ARG A 841      50.466   1.723 -18.435  1.00  4.710          C  
ATOM  13128  NH1 ARG A 841      51.622   1.479 -19.025  1.00  4.710          N  
ATOM  13129  NH2 ARG A 841      50.188   1.147 -17.289  1.00  4.710          N  
ATOM  13130  H   ARG A 841      46.270   5.499 -19.125  1.00  3.910          H  
ATOM  13131  HA  ARG A 841      48.953   5.090 -17.929  1.00  4.090          H  
ATOM  13132 1HB  ARG A 841      48.095   6.188 -20.621  1.00  5.660          H  
ATOM  13133 2HB  ARG A 841      49.749   5.890 -20.153  1.00  5.660          H  
ATOM  13134 1HG  ARG A 841      47.695   3.681 -20.217  1.00  5.660          H  
ATOM  13135 2HG  ARG A 841      48.535   4.218 -21.687  1.00  5.660          H  
ATOM  13136 1HD  ARG A 841      49.850   2.503 -21.052  1.00  5.660          H  
ATOM  13137 2HD  ARG A 841      50.658   3.841 -20.198  1.00  5.660          H  
ATOM  13138  HE  ARG A 841      48.684   2.693 -18.502  1.00  5.660          H  
ATOM  13139 1HH1 ARG A 841      51.850   1.914 -19.906  1.00  5.660          H  
ATOM  13140 2HH1 ARG A 841      52.288   0.856 -18.586  1.00  5.660          H  
ATOM  13141 1HH2 ARG A 841      49.298   1.357 -16.807  1.00  5.660          H  
ATOM  13142 2HH2 ARG A 841      50.852   0.525 -16.847  1.00  5.660          H  
ATOM  13143  N   PHE A 842      48.260   7.491 -16.896  1.00  3.420          N  
ATOM  13144  CA  PHE A 842      48.424   8.861 -16.461  1.00  3.530          C  
ATOM  13145  C   PHE A 842      49.880   9.214 -16.527  1.00  3.700          C  
ATOM  13146  O   PHE A 842      50.748   8.396 -16.198  1.00  3.690          O  
ATOM  13147  CB  PHE A 842      47.860   9.141 -15.062  1.00  4.900          C  
ATOM  13148  CG  PHE A 842      46.371   9.286 -14.988  1.00  4.900          C  
ATOM  13149  CD1 PHE A 842      45.561   8.337 -14.434  1.00  4.900          C  
ATOM  13150  CD2 PHE A 842      45.778  10.433 -15.490  1.00  4.900          C  
ATOM  13151  CE1 PHE A 842      44.191   8.543 -14.392  1.00  4.900          C  
ATOM  13152  CE2 PHE A 842      44.431  10.623 -15.445  1.00  4.900          C  
ATOM  13153  CZ  PHE A 842      43.641   9.672 -14.888  1.00  4.900          C  
ATOM  13154  H   PHE A 842      47.916   6.752 -16.285  1.00  4.100          H  
ATOM  13155  HA  PHE A 842      47.894   9.507 -17.164  1.00  4.240          H  
ATOM  13156 1HB  PHE A 842      48.174   8.364 -14.371  1.00  5.880          H  
ATOM  13157 2HB  PHE A 842      48.267  10.074 -14.722  1.00  5.880          H  
ATOM  13158  HD1 PHE A 842      45.988   7.414 -14.023  1.00  5.880          H  
ATOM  13159  HD2 PHE A 842      46.404  11.200 -15.927  1.00  5.880          H  
ATOM  13160  HE1 PHE A 842      43.545   7.782 -13.957  1.00  5.880          H  
ATOM  13161  HE2 PHE A 842      43.999  11.535 -15.858  1.00  5.880          H  
ATOM  13162  HZ  PHE A 842      42.571   9.804 -14.843  1.00  5.880          H  
ATOM  13163  N   SER A 843      50.129  10.428 -17.000  1.00  3.880          N  
ATOM  13164  CA  SER A 843      51.463  10.963 -17.188  1.00  4.080          C  
ATOM  13165  C   SER A 843      52.065  11.744 -16.040  1.00  4.120          C  
ATOM  13166  O   SER A 843      51.374  12.385 -15.244  1.00  4.170          O  
ATOM  13167  CB  SER A 843      51.496  11.851 -18.405  1.00  5.630          C  
ATOM  13168  OG  SER A 843      52.751  12.494 -18.515  1.00  5.630          O  
ATOM  13169  H   SER A 843      49.320  11.000 -17.262  1.00  4.660          H  
ATOM  13170  HA  SER A 843      52.118  10.113 -17.382  1.00  4.900          H  
ATOM  13171 1HB  SER A 843      51.306  11.249 -19.296  1.00  6.760          H  
ATOM  13172 2HB  SER A 843      50.700  12.592 -18.343  1.00  6.760          H  
ATOM  13173  HG  SER A 843      52.712  12.990 -19.344  1.00  6.760          H  
ATOM  13174  N   THR A 844      53.379  11.616 -15.945  1.00  4.320          N  
ATOM  13175  CA  THR A 844      54.300  12.348 -15.078  1.00  4.460          C  
ATOM  13176  C   THR A 844      54.151  12.226 -13.556  1.00  4.410          C  
ATOM  13177  O   THR A 844      55.094  11.809 -12.882  1.00  4.620          O  
ATOM  13178  CB  THR A 844      54.227  13.842 -15.461  1.00  6.190          C  
ATOM  13179  OG1 THR A 844      54.577  13.971 -16.844  1.00  6.190          O  
ATOM  13180  CG2 THR A 844      55.201  14.678 -14.628  1.00  6.190          C  
ATOM  13181  H   THR A 844      53.801  11.001 -16.629  1.00  5.180          H  
ATOM  13182  HA  THR A 844      55.303  11.997 -15.323  1.00  5.350          H  
ATOM  13183  HB  THR A 844      53.218  14.215 -15.308  1.00  7.430          H  
ATOM  13184  HG1 THR A 844      53.894  13.517 -17.377  1.00  7.430          H  
ATOM  13185 1HG2 THR A 844      55.132  15.716 -14.943  1.00  7.430          H  
ATOM  13186 2HG2 THR A 844      54.966  14.616 -13.572  1.00  7.430          H  
ATOM  13187 3HG2 THR A 844      56.215  14.317 -14.790  1.00  7.430          H  
ATOM  13188  N   LEU A 845      53.022  12.680 -13.018  1.00  4.280          N  
ATOM  13189  CA  LEU A 845      52.791  12.718 -11.564  1.00  4.310          C  
ATOM  13190  C   LEU A 845      51.319  13.017 -11.259  1.00  4.140          C  
ATOM  13191  O   LEU A 845      50.752  13.933 -11.857  1.00  4.170          O  
ATOM  13192  CB  LEU A 845      53.700  13.786 -10.912  1.00  6.020          C  
ATOM  13193  CG  LEU A 845      53.656  13.931  -9.356  1.00  6.020          C  
ATOM  13194  CD1 LEU A 845      54.215  12.658  -8.688  1.00  6.020          C  
ATOM  13195  CD2 LEU A 845      54.484  15.150  -8.951  1.00  6.020          C  
ATOM  13196  H   LEU A 845      52.284  12.954 -13.672  1.00  5.140          H  
ATOM  13197  HA  LEU A 845      53.035  11.740 -11.156  1.00  5.170          H  
ATOM  13198 1HB  LEU A 845      54.731  13.573 -11.175  1.00  7.230          H  
ATOM  13199 2HB  LEU A 845      53.435  14.753 -11.334  1.00  7.230          H  
ATOM  13200  HG  LEU A 845      52.633  14.071  -9.023  1.00  7.230          H  
ATOM  13201 1HD1 LEU A 845      54.190  12.789  -7.631  1.00  7.230          H  
ATOM  13202 2HD1 LEU A 845      53.628  11.785  -8.952  1.00  7.230          H  
ATOM  13203 3HD1 LEU A 845      55.248  12.492  -9.002  1.00  7.230          H  
ATOM  13204 1HD2 LEU A 845      54.455  15.268  -7.863  1.00  7.230          H  
ATOM  13205 2HD2 LEU A 845      55.516  15.013  -9.275  1.00  7.230          H  
ATOM  13206 3HD2 LEU A 845      54.068  16.040  -9.423  1.00  7.230          H  
ATOM  13207  N   SER A 846      50.682  12.257 -10.358  1.00  4.080          N  
ATOM  13208  CA  SER A 846      49.291  12.567 -10.021  1.00  4.010          C  
ATOM  13209  C   SER A 846      49.269  13.959  -9.427  1.00  4.110          C  
ATOM  13210  O   SER A 846      50.193  14.338  -8.708  1.00  4.250          O  
ATOM  13211  CB  SER A 846      48.692  11.606  -9.008  1.00  5.640          C  
ATOM  13212  OG  SER A 846      48.634  10.305  -9.477  1.00  5.640          O  
ATOM  13213  H   SER A 846      51.154  11.497  -9.890  1.00  4.900          H  
ATOM  13214  HA  SER A 846      48.687  12.562 -10.931  1.00  4.810          H  
ATOM  13215 1HB  SER A 846      49.249  11.643  -8.108  1.00  6.770          H  
ATOM  13216 2HB  SER A 846      47.695  11.940  -8.773  1.00  6.770          H  
ATOM  13217  HG  SER A 846      48.215   9.797  -8.783  1.00  6.770          H  
ATOM  13218  N   ARG A 847      48.204  14.706  -9.670  1.00  4.080          N  
ATOM  13219  CA  ARG A 847      48.123  16.061  -9.139  1.00  4.200          C  
ATOM  13220  C   ARG A 847      48.272  16.127  -7.600  1.00  4.260          C  
ATOM  13221  O   ARG A 847      47.689  15.337  -6.845  1.00  4.180          O  
ATOM  13222  CB  ARG A 847      46.817  16.710  -9.578  1.00  5.830          C  
ATOM  13223  CG  ARG A 847      46.619  16.914 -11.083  1.00  5.830          C  
ATOM  13224  CD  ARG A 847      47.343  18.062 -11.655  1.00  5.830          C  
ATOM  13225  NE  ARG A 847      46.988  18.212 -13.070  1.00  5.830          N  
ATOM  13226  CZ  ARG A 847      47.491  19.125 -13.925  1.00  5.830          C  
ATOM  13227  NH1 ARG A 847      48.399  19.996 -13.524  1.00  5.830          N  
ATOM  13228  NH2 ARG A 847      47.062  19.146 -15.177  1.00  5.830          N  
ATOM  13229  H   ARG A 847      47.459  14.340 -10.265  1.00  4.900          H  
ATOM  13230  HA  ARG A 847      48.943  16.631  -9.575  1.00  5.040          H  
ATOM  13231 1HB  ARG A 847      45.997  16.082  -9.267  1.00  7.000          H  
ATOM  13232 2HB  ARG A 847      46.705  17.669  -9.109  1.00  7.000          H  
ATOM  13233 1HG  ARG A 847      46.980  16.046 -11.620  1.00  7.000          H  
ATOM  13234 2HG  ARG A 847      45.559  17.051 -11.289  1.00  7.000          H  
ATOM  13235 1HD  ARG A 847      47.065  18.972 -11.126  1.00  7.000          H  
ATOM  13236 2HD  ARG A 847      48.415  17.897 -11.585  1.00  7.000          H  
ATOM  13237  HE  ARG A 847      46.281  17.554 -13.439  1.00  7.000          H  
ATOM  13238 1HH1 ARG A 847      48.723  19.991 -12.573  1.00  7.000          H  
ATOM  13239 2HH1 ARG A 847      48.762  20.683 -14.171  1.00  7.000          H  
ATOM  13240 1HH2 ARG A 847      46.358  18.481 -15.484  1.00  7.000          H  
ATOM  13241 2HH2 ARG A 847      47.428  19.825 -15.826  1.00  7.000          H  
ATOM  13242  N   GLY A 848      48.991  17.163  -7.139  1.00  4.450          N  
ATOM  13243  CA  GLY A 848      49.299  17.404  -5.716  1.00  4.610          C  
ATOM  13244  C   GLY A 848      48.088  17.819  -4.880  1.00  4.590          C  
ATOM  13245  O   GLY A 848      48.167  17.976  -3.659  1.00  4.720          O  
ATOM  13246  H   GLY A 848      49.410  17.782  -7.820  1.00  5.340          H  
ATOM  13247 1HA  GLY A 848      49.745  16.502  -5.300  1.00  5.530          H  
ATOM  13248 2HA  GLY A 848      50.058  18.179  -5.650  1.00  5.530          H  
ATOM  13249  N   ILE A 849      46.965  17.950  -5.555  1.00  4.450          N  
ATOM  13250  CA  ILE A 849      45.671  18.316  -5.020  1.00  4.450          C  
ATOM  13251  C   ILE A 849      45.179  17.369  -3.941  1.00  4.350          C  
ATOM  13252  O   ILE A 849      44.342  17.735  -3.129  1.00  4.390          O  
ATOM  13253  CB  ILE A 849      44.652  18.310  -6.158  1.00  6.230          C  
ATOM  13254  CG1 ILE A 849      44.554  16.845  -6.736  1.00  6.230          C  
ATOM  13255  CG2 ILE A 849      45.024  19.378  -7.211  1.00  6.230          C  
ATOM  13256  CD1 ILE A 849      43.526  16.642  -7.737  1.00  6.230          C  
ATOM  13257  H   ILE A 849      47.042  17.808  -6.548  1.00  5.340          H  
ATOM  13258  HA  ILE A 849      45.743  19.317  -4.597  1.00  5.340          H  
ATOM  13259  HB  ILE A 849      43.696  18.532  -5.754  1.00  7.480          H  
ATOM  13260 1HG1 ILE A 849      45.488  16.559  -7.127  1.00  7.480          H  
ATOM  13261 2HG1 ILE A 849      44.286  16.156  -5.951  1.00  7.480          H  
ATOM  13262 1HG2 ILE A 849      44.285  19.396  -8.008  1.00  7.480          H  
ATOM  13263 2HG2 ILE A 849      45.043  20.351  -6.727  1.00  7.480          H  
ATOM  13264 3HG2 ILE A 849      45.993  19.179  -7.628  1.00  7.480          H  
ATOM  13265 1HD1 ILE A 849      43.528  15.598  -8.041  1.00  7.480          H  
ATOM  13266 2HD1 ILE A 849      42.593  16.890  -7.293  1.00  7.480          H  
ATOM  13267 3HD1 ILE A 849      43.693  17.266  -8.611  1.00  7.480          H  
ATOM  13268  N   PHE A 850      45.733  16.166  -3.850  1.00  4.270          N  
ATOM  13269  CA  PHE A 850      45.241  15.253  -2.821  1.00  4.260          C  
ATOM  13270  C   PHE A 850      45.471  15.821  -1.401  1.00  4.450          C  
ATOM  13271  O   PHE A 850      44.769  15.445  -0.458  1.00  4.480          O  
ATOM  13272  CB  PHE A 850      45.837  13.853  -3.003  1.00  5.970          C  
ATOM  13273  CG  PHE A 850      45.279  13.126  -4.180  1.00  5.970          C  
ATOM  13274  CD1 PHE A 850      46.003  13.048  -5.357  1.00  5.970          C  
ATOM  13275  CD2 PHE A 850      44.041  12.521  -4.132  1.00  5.970          C  
ATOM  13276  CE1 PHE A 850      45.491  12.387  -6.449  1.00  5.970          C  
ATOM  13277  CE2 PHE A 850      43.532  11.869  -5.216  1.00  5.970          C  
ATOM  13278  CZ  PHE A 850      44.256  11.798  -6.381  1.00  5.970          C  
ATOM  13279  H   PHE A 850      46.434  15.887  -4.552  1.00  5.120          H  
ATOM  13280  HA  PHE A 850      44.171  15.150  -2.962  1.00  5.110          H  
ATOM  13281 1HB  PHE A 850      46.892  13.918  -3.151  1.00  7.160          H  
ATOM  13282 2HB  PHE A 850      45.659  13.249  -2.113  1.00  7.160          H  
ATOM  13283  HD1 PHE A 850      46.988  13.519  -5.423  1.00  7.160          H  
ATOM  13284  HD2 PHE A 850      43.462  12.560  -3.225  1.00  7.160          H  
ATOM  13285  HE1 PHE A 850      46.062  12.342  -7.362  1.00  7.160          H  
ATOM  13286  HE2 PHE A 850      42.552  11.405  -5.149  1.00  7.160          H  
ATOM  13287  HZ  PHE A 850      43.853  11.278  -7.245  1.00  7.160          H  
ATOM  13288  N   GLU A 851      46.423  16.759  -1.253  1.00  4.640          N  
ATOM  13289  CA  GLU A 851      46.739  17.427   0.023  1.00  4.900          C  
ATOM  13290  C   GLU A 851      45.527  18.204   0.525  1.00  4.880          C  
ATOM  13291  O   GLU A 851      45.376  18.481   1.715  1.00  5.060          O  
ATOM  13292  CB  GLU A 851      47.901  18.423  -0.142  1.00  6.760          C  
ATOM  13293  CG  GLU A 851      48.473  19.007   1.177  1.00  6.760          C  
ATOM  13294  CD  GLU A 851      49.250  17.994   1.988  1.00  6.760          C  
ATOM  13295  OE1 GLU A 851      49.987  17.253   1.381  1.00  6.760          O  
ATOM  13296  OE2 GLU A 851      49.122  17.960   3.182  1.00  6.760          O  
ATOM  13297  H   GLU A 851      46.962  17.047  -2.080  1.00  5.570          H  
ATOM  13298  HA  GLU A 851      46.991  16.682   0.775  1.00  5.880          H  
ATOM  13299 1HB  GLU A 851      48.716  17.949  -0.663  1.00  8.110          H  
ATOM  13300 2HB  GLU A 851      47.568  19.257  -0.761  1.00  8.110          H  
ATOM  13301 1HG  GLU A 851      49.142  19.828   0.923  1.00  8.110          H  
ATOM  13302 2HG  GLU A 851      47.672  19.417   1.783  1.00  8.110          H  
ATOM  13303  N   LYS A 852      44.707  18.648  -0.414  1.00  4.720          N  
ATOM  13304  CA  LYS A 852      43.566  19.493  -0.159  1.00  4.730          C  
ATOM  13305  C   LYS A 852      42.287  18.716   0.105  1.00  4.470          C  
ATOM  13306  O   LYS A 852      41.230  19.334   0.231  1.00  4.440          O  
ATOM  13307  CB  LYS A 852      43.360  20.429  -1.356  1.00  6.620          C  
ATOM  13308  CG  LYS A 852      44.518  21.407  -1.574  1.00  6.620          C  
ATOM  13309  CD  LYS A 852      44.304  22.307  -2.791  1.00  6.620          C  
ATOM  13310  CE  LYS A 852      45.457  23.308  -2.931  1.00  6.620          C  
ATOM  13311  NZ  LYS A 852      45.325  24.166  -4.145  1.00  6.620          N  
ATOM  13312  H   LYS A 852      44.849  18.343  -1.377  1.00  5.660          H  
ATOM  13313  HA  LYS A 852      43.780  20.092   0.724  1.00  5.680          H  
ATOM  13314 1HB  LYS A 852      43.219  19.840  -2.262  1.00  7.940          H  
ATOM  13315 2HB  LYS A 852      42.454  21.014  -1.207  1.00  7.940          H  
ATOM  13316 1HG  LYS A 852      44.648  22.020  -0.687  1.00  7.940          H  
ATOM  13317 2HG  LYS A 852      45.431  20.829  -1.729  1.00  7.940          H  
ATOM  13318 1HD  LYS A 852      44.257  21.692  -3.692  1.00  7.940          H  
ATOM  13319 2HD  LYS A 852      43.363  22.848  -2.690  1.00  7.940          H  
ATOM  13320 1HE  LYS A 852      45.468  23.951  -2.051  1.00  7.940          H  
ATOM  13321 2HE  LYS A 852      46.400  22.763  -2.982  1.00  7.940          H  
ATOM  13322 1HZ  LYS A 852      46.106  24.810  -4.183  1.00  7.940          H  
ATOM  13323 2HZ  LYS A 852      45.327  23.589  -4.973  1.00  7.940          H  
ATOM  13324 3HZ  LYS A 852      44.463  24.688  -4.101  1.00  7.940          H  
ATOM  13325  N   LEU A 853      42.349  17.374   0.144  1.00  4.330          N  
ATOM  13326  CA  LEU A 853      41.140  16.589   0.361  1.00  4.130          C  
ATOM  13327  C   LEU A 853      41.133  15.959   1.774  1.00  4.150          C  
ATOM  13328  O   LEU A 853      41.772  14.931   1.978  1.00  4.040          O  
ATOM  13329  CB  LEU A 853      41.092  15.499  -0.714  1.00  5.860          C  
ATOM  13330  CG  LEU A 853      41.267  16.017  -2.184  1.00  5.860          C  
ATOM  13331  CD1 LEU A 853      41.219  14.861  -3.155  1.00  5.860          C  
ATOM  13332  CD2 LEU A 853      40.241  17.002  -2.524  1.00  5.860          C  
ATOM  13333  H   LEU A 853      43.244  16.889   0.010  1.00  5.200          H  
ATOM  13334  HA  LEU A 853      40.280  17.227   0.234  1.00  4.960          H  
ATOM  13335 1HB  LEU A 853      41.894  14.805  -0.521  1.00  7.030          H  
ATOM  13336 2HB  LEU A 853      40.137  14.964  -0.647  1.00  7.030          H  
ATOM  13337  HG  LEU A 853      42.243  16.480  -2.280  1.00  7.030          H  
ATOM  13338 1HD1 LEU A 853      41.374  15.231  -4.172  1.00  7.030          H  
ATOM  13339 2HD1 LEU A 853      41.988  14.165  -2.905  1.00  7.030          H  
ATOM  13340 3HD1 LEU A 853      40.244  14.373  -3.092  1.00  7.030          H  
ATOM  13341 1HD2 LEU A 853      40.405  17.306  -3.523  1.00  7.030          H  
ATOM  13342 2HD2 LEU A 853      39.319  16.556  -2.449  1.00  7.030          H  
ATOM  13343 3HD2 LEU A 853      40.277  17.871  -1.880  1.00  7.030          H  
ATOM  13344  N   PRO A 854      40.389  16.526   2.766  1.00  4.360          N  
ATOM  13345  CA  PRO A 854      40.369  16.112   4.167  1.00  4.430          C  
ATOM  13346  C   PRO A 854      39.894  14.690   4.491  1.00  4.290          C  
ATOM  13347  O   PRO A 854      40.273  14.185   5.550  1.00  4.340          O  
ATOM  13348  CB  PRO A 854      39.354  17.098   4.784  1.00  6.640          C  
ATOM  13349  CG  PRO A 854      39.383  18.286   3.902  1.00  6.640          C  
ATOM  13350  CD  PRO A 854      39.575  17.731   2.522  1.00  6.640          C  
ATOM  13351  HA  PRO A 854      41.357  16.279   4.595  1.00  5.320          H  
ATOM  13352 1HB  PRO A 854      38.366  16.635   4.844  1.00  7.970          H  
ATOM  13353 2HB  PRO A 854      39.656  17.332   5.820  1.00  7.970          H  
ATOM  13354 1HG  PRO A 854      38.446  18.856   4.000  1.00  7.970          H  
ATOM  13355 2HG  PRO A 854      40.197  18.963   4.197  1.00  7.970          H  
ATOM  13356 1HD  PRO A 854      38.617  17.471   2.079  1.00  7.970          H  
ATOM  13357 2HD  PRO A 854      40.095  18.482   1.986  1.00  7.970          H  
ATOM  13358  N   ASN A 855      39.136  14.005   3.623  1.00  4.150          N  
ATOM  13359  CA  ASN A 855      38.701  12.667   4.022  1.00  4.060          C  
ATOM  13360  C   ASN A 855      38.956  11.567   3.009  1.00  3.840          C  
ATOM  13361  O   ASN A 855      38.016  10.938   2.524  1.00  3.740          O  
ATOM  13362  CB  ASN A 855      37.220  12.681   4.354  1.00  5.720          C  
ATOM  13363  CG  ASN A 855      36.877  13.581   5.499  1.00  5.720          C  
ATOM  13364  OD1 ASN A 855      37.079  13.237   6.672  1.00  5.720          O  
ATOM  13365  ND2 ASN A 855      36.354  14.731   5.184  1.00  5.720          N  
ATOM  13366  H   ASN A 855      38.776  14.383   2.739  1.00  4.980          H  
ATOM  13367  HA  ASN A 855      39.247  12.382   4.919  1.00  4.870          H  
ATOM  13368 1HB  ASN A 855      36.656  13.006   3.475  1.00  6.860          H  
ATOM  13369 2HB  ASN A 855      36.891  11.672   4.596  1.00  6.860          H  
ATOM  13370 1HD2 ASN A 855      36.090  15.377   5.898  1.00  6.860          H  
ATOM  13371 2HD2 ASN A 855      36.218  14.966   4.219  1.00  6.860          H  
ATOM  13372  N   LEU A 856      40.222  11.295   2.723  1.00  3.800          N  
ATOM  13373  CA  LEU A 856      40.552  10.219   1.801  1.00  3.650          C  
ATOM  13374  C   LEU A 856      40.780   8.962   2.618  1.00  3.680          C  
ATOM  13375  O   LEU A 856      41.358   9.037   3.704  1.00  3.820          O  
ATOM  13376  CB  LEU A 856      41.839  10.547   1.027  1.00  5.170          C  
ATOM  13377  CG  LEU A 856      41.826  11.820   0.152  1.00  5.170          C  
ATOM  13378  CD1 LEU A 856      43.227  12.059  -0.400  1.00  5.170          C  
ATOM  13379  CD2 LEU A 856      40.822  11.659  -0.988  1.00  5.170          C  
ATOM  13380  H   LEU A 856      40.964  11.837   3.151  1.00  4.560          H  
ATOM  13381  HA  LEU A 856      39.724  10.047   1.119  1.00  4.380          H  
ATOM  13382 1HB  LEU A 856      42.652  10.653   1.744  1.00  6.200          H  
ATOM  13383 2HB  LEU A 856      42.067   9.699   0.375  1.00  6.200          H  
ATOM  13384  HG  LEU A 856      41.550  12.681   0.763  1.00  6.200          H  
ATOM  13385 1HD1 LEU A 856      43.239  12.962  -1.001  1.00  6.200          H  
ATOM  13386 2HD1 LEU A 856      43.922  12.177   0.424  1.00  6.200          H  
ATOM  13387 3HD1 LEU A 856      43.521  11.222  -1.002  1.00  6.200          H  
ATOM  13388 1HD2 LEU A 856      40.819  12.543  -1.592  1.00  6.200          H  
ATOM  13389 2HD2 LEU A 856      41.085  10.804  -1.606  1.00  6.200          H  
ATOM  13390 3HD2 LEU A 856      39.827  11.515  -0.583  1.00  6.200          H  
ATOM  13391  N   LYS A 857      40.357   7.808   2.106  1.00  3.590          N  
ATOM  13392  CA  LYS A 857      40.632   6.548   2.779  1.00  3.660          C  
ATOM  13393  C   LYS A 857      41.409   5.638   1.852  1.00  3.580          C  
ATOM  13394  O   LYS A 857      42.355   4.966   2.270  1.00  3.700          O  
ATOM  13395  CB  LYS A 857      39.344   5.873   3.237  1.00  5.100          C  
ATOM  13396  CG  LYS A 857      38.591   6.625   4.317  1.00  5.100          C  
ATOM  13397  CD  LYS A 857      37.350   5.854   4.766  1.00  5.100          C  
ATOM  13398  CE  LYS A 857      36.594   6.603   5.860  1.00  5.100          C  
ATOM  13399  NZ  LYS A 857      35.366   5.872   6.294  1.00  5.100          N  
ATOM  13400  H   LYS A 857      39.853   7.780   1.219  1.00  4.310          H  
ATOM  13401  HA  LYS A 857      41.253   6.739   3.653  1.00  4.390          H  
ATOM  13402 1HB  LYS A 857      38.680   5.755   2.382  1.00  6.120          H  
ATOM  13403 2HB  LYS A 857      39.575   4.879   3.615  1.00  6.120          H  
ATOM  13404 1HG  LYS A 857      39.253   6.784   5.168  1.00  6.120          H  
ATOM  13405 2HG  LYS A 857      38.292   7.602   3.933  1.00  6.120          H  
ATOM  13406 1HD  LYS A 857      36.685   5.698   3.917  1.00  6.120          H  
ATOM  13407 2HD  LYS A 857      37.650   4.878   5.150  1.00  6.120          H  
ATOM  13408 1HE  LYS A 857      37.250   6.733   6.720  1.00  6.120          H  
ATOM  13409 2HE  LYS A 857      36.306   7.586   5.483  1.00  6.120          H  
ATOM  13410 1HZ  LYS A 857      34.898   6.401   7.017  1.00  6.120          H  
ATOM  13411 2HZ  LYS A 857      34.743   5.755   5.508  1.00  6.120          H  
ATOM  13412 3HZ  LYS A 857      35.623   4.964   6.657  1.00  6.120          H  
ATOM  13413  N   TYR A 858      41.012   5.625   0.580  1.00  3.390          N  
ATOM  13414  CA  TYR A 858      41.650   4.761  -0.380  1.00  3.310          C  
ATOM  13415  C   TYR A 858      41.962   5.519  -1.653  1.00  3.220          C  
ATOM  13416  O   TYR A 858      41.147   6.319  -2.134  1.00  3.100          O  
ATOM  13417  CB  TYR A 858      40.725   3.595  -0.729  1.00  4.670          C  
ATOM  13418  CG  TYR A 858      40.286   2.787   0.444  1.00  4.670          C  
ATOM  13419  CD1 TYR A 858      39.095   3.108   1.074  1.00  4.670          C  
ATOM  13420  CD2 TYR A 858      41.058   1.744   0.907  1.00  4.670          C  
ATOM  13421  CE1 TYR A 858      38.676   2.387   2.162  1.00  4.670          C  
ATOM  13422  CE2 TYR A 858      40.640   1.019   2.002  1.00  4.670          C  
ATOM  13423  CZ  TYR A 858      39.452   1.339   2.628  1.00  4.670          C  
ATOM  13424  OH  TYR A 858      39.032   0.617   3.721  1.00  4.670          O  
ATOM  13425  H   TYR A 858      40.227   6.196   0.279  1.00  4.070          H  
ATOM  13426  HA  TYR A 858      42.587   4.390   0.035  1.00  3.970          H  
ATOM  13427 1HB  TYR A 858      39.836   3.982  -1.222  1.00  5.600          H  
ATOM  13428 2HB  TYR A 858      41.229   2.931  -1.427  1.00  5.600          H  
ATOM  13429  HD1 TYR A 858      38.493   3.937   0.710  1.00  5.600          H  
ATOM  13430  HD2 TYR A 858      41.997   1.495   0.415  1.00  5.600          H  
ATOM  13431  HE1 TYR A 858      37.741   2.642   2.657  1.00  5.600          H  
ATOM  13432  HE2 TYR A 858      41.247   0.194   2.373  1.00  5.600          H  
ATOM  13433  HH  TYR A 858      39.672  -0.072   3.915  1.00  5.600          H  
ATOM  13434  N   LEU A 859      43.133   5.249  -2.197  1.00  3.300          N  
ATOM  13435  CA  LEU A 859      43.531   5.788  -3.476  1.00  3.260          C  
ATOM  13436  C   LEU A 859      44.163   4.668  -4.239  1.00  3.240          C  
ATOM  13437  O   LEU A 859      44.906   3.865  -3.664  1.00  3.360          O  
ATOM  13438  CB  LEU A 859      44.571   6.919  -3.360  1.00  4.580          C  
ATOM  13439  CG  LEU A 859      44.190   8.224  -2.610  1.00  4.580          C  
ATOM  13440  CD1 LEU A 859      45.443   9.103  -2.441  1.00  4.580          C  
ATOM  13441  CD2 LEU A 859      43.160   8.948  -3.393  1.00  4.580          C  
ATOM  13442  H   LEU A 859      43.760   4.615  -1.721  1.00  3.960          H  
ATOM  13443  HA  LEU A 859      42.655   6.122  -4.027  1.00  3.910          H  
ATOM  13444 1HB  LEU A 859      45.445   6.515  -2.921  1.00  5.500          H  
ATOM  13445 2HB  LEU A 859      44.829   7.218  -4.372  1.00  5.500          H  
ATOM  13446  HG  LEU A 859      43.799   7.987  -1.620  1.00  5.500          H  
ATOM  13447 1HD1 LEU A 859      45.191  10.016  -1.925  1.00  5.500          H  
ATOM  13448 2HD1 LEU A 859      46.190   8.577  -1.864  1.00  5.500          H  
ATOM  13449 3HD1 LEU A 859      45.848   9.353  -3.416  1.00  5.500          H  
ATOM  13450 1HD2 LEU A 859      42.889   9.863  -2.888  1.00  5.500          H  
ATOM  13451 2HD2 LEU A 859      43.550   9.175  -4.381  1.00  5.500          H  
ATOM  13452 3HD2 LEU A 859      42.285   8.317  -3.483  1.00  5.500          H  
ATOM  13453  N   THR A 860      43.898   4.622  -5.524  1.00  3.110          N  
ATOM  13454  CA  THR A 860      44.578   3.653  -6.368  1.00  3.110          C  
ATOM  13455  C   THR A 860      45.267   4.444  -7.443  1.00  3.100          C  
ATOM  13456  O   THR A 860      44.628   5.111  -8.272  1.00  2.980          O  
ATOM  13457  CB  THR A 860      43.640   2.630  -6.988  1.00  4.350          C  
ATOM  13458  OG1 THR A 860      42.666   3.302  -7.756  1.00  4.350          O  
ATOM  13459  CG2 THR A 860      42.983   1.808  -5.926  1.00  4.350          C  
ATOM  13460  H   THR A 860      43.225   5.295  -5.907  1.00  3.730          H  
ATOM  13461  HA  THR A 860      45.338   3.124  -5.794  1.00  3.730          H  
ATOM  13462  HB  THR A 860      44.196   1.991  -7.623  1.00  5.220          H  
ATOM  13463  HG1 THR A 860      42.272   2.674  -8.373  1.00  5.220          H  
ATOM  13464 1HG2 THR A 860      42.317   1.081  -6.391  1.00  5.220          H  
ATOM  13465 2HG2 THR A 860      43.750   1.289  -5.355  1.00  5.220          H  
ATOM  13466 3HG2 THR A 860      42.422   2.437  -5.267  1.00  5.220          H  
ATOM  13467  N   LEU A 861      46.593   4.403  -7.414  1.00  3.240          N  
ATOM  13468  CA  LEU A 861      47.375   5.208  -8.313  1.00  3.290          C  
ATOM  13469  C   LEU A 861      48.396   4.322  -9.019  1.00  3.350          C  
ATOM  13470  O   LEU A 861      49.476   4.798  -9.385  1.00  3.580          O  
ATOM  13471  CB  LEU A 861      48.082   6.296  -7.484  1.00  4.590          C  
ATOM  13472  CG  LEU A 861      47.145   7.258  -6.609  1.00  4.590          C  
ATOM  13473  CD1 LEU A 861      48.028   8.127  -5.713  1.00  4.590          C  
ATOM  13474  CD2 LEU A 861      46.232   8.122  -7.480  1.00  4.590          C  
ATOM  13475  H   LEU A 861      47.107   3.807  -6.755  1.00  3.890          H  
ATOM  13476  HA  LEU A 861      46.724   5.653  -9.065  1.00  3.950          H  
ATOM  13477 1HB  LEU A 861      48.760   5.798  -6.802  1.00  5.500          H  
ATOM  13478 2HB  LEU A 861      48.671   6.919  -8.157  1.00  5.500          H  
ATOM  13479  HG  LEU A 861      46.527   6.643  -5.958  1.00  5.500          H  
ATOM  13480 1HD1 LEU A 861      47.402   8.758  -5.086  1.00  5.500          H  
ATOM  13481 2HD1 LEU A 861      48.644   7.486  -5.082  1.00  5.500          H  
ATOM  13482 3HD1 LEU A 861      48.670   8.752  -6.329  1.00  5.500          H  
ATOM  13483 1HD2 LEU A 861      45.607   8.750  -6.842  1.00  5.500          H  
ATOM  13484 2HD2 LEU A 861      46.825   8.746  -8.126  1.00  5.500          H  
ATOM  13485 3HD2 LEU A 861      45.592   7.488  -8.084  1.00  5.500          H  
ATOM  13486  N   HIS A 862      48.066   3.034  -9.189  1.00  3.260          N  
ATOM  13487  CA  HIS A 862      48.951   2.066  -9.837  1.00  3.330          C  
ATOM  13488  C   HIS A 862      48.660   1.804 -11.313  1.00  3.240          C  
ATOM  13489  O   HIS A 862      47.656   2.274 -11.870  1.00  3.190          O  
ATOM  13490  CB  HIS A 862      48.910   0.730  -9.080  1.00  4.630          C  
ATOM  13491  CG  HIS A 862      47.609   0.020  -9.004  1.00  4.630          C  
ATOM  13492  ND1 HIS A 862      46.535   0.473  -8.263  1.00  4.630          N  
ATOM  13493  CD2 HIS A 862      47.221  -1.151  -9.555  1.00  4.630          C  
ATOM  13494  CE1 HIS A 862      45.545  -0.411  -8.354  1.00  4.630          C  
ATOM  13495  NE2 HIS A 862      45.936  -1.395  -9.136  1.00  4.630          N  
ATOM  13496  H   HIS A 862      47.173   2.709  -8.837  1.00  3.910          H  
ATOM  13497  HA  HIS A 862      49.972   2.424  -9.777  1.00  4.000          H  
ATOM  13498 1HB  HIS A 862      49.568   0.036  -9.554  1.00  5.560          H  
ATOM  13499 2HB  HIS A 862      49.280   0.862  -8.094  1.00  5.560          H  
ATOM  13500  HD2 HIS A 862      47.824  -1.788 -10.200  1.00  5.560          H  
ATOM  13501  HE1 HIS A 862      44.570  -0.343  -7.874  1.00  5.560          H  
ATOM  13502  HE2 HIS A 862      45.385  -2.207  -9.384  1.00  5.560          H  
ATOM  13503  N   ASN A 863      49.530   0.995 -11.922  1.00  3.310          N  
ATOM  13504  CA  ASN A 863      49.429   0.562 -13.311  1.00  3.320          C  
ATOM  13505  C   ASN A 863      49.292   1.723 -14.306  1.00  3.320          C  
ATOM  13506  O   ASN A 863      48.474   1.661 -15.230  1.00  3.380          O  
ATOM  13507  CB  ASN A 863      48.291  -0.450 -13.441  1.00  4.640          C  
ATOM  13508  CG  ASN A 863      48.313  -1.248 -14.735  1.00  4.640          C  
ATOM  13509  OD1 ASN A 863      49.353  -1.381 -15.394  1.00  4.640          O  
ATOM  13510  ND2 ASN A 863      47.181  -1.814 -15.093  1.00  4.640          N  
ATOM  13511  H   ASN A 863      50.337   0.680 -11.366  1.00  3.970          H  
ATOM  13512  HA  ASN A 863      50.364   0.051 -13.561  1.00  3.980          H  
ATOM  13513 1HB  ASN A 863      48.346  -1.148 -12.607  1.00  5.570          H  
ATOM  13514 2HB  ASN A 863      47.339   0.065 -13.361  1.00  5.570          H  
ATOM  13515 1HD2 ASN A 863      47.139  -2.363 -15.931  1.00  5.570          H  
ATOM  13516 2HD2 ASN A 863      46.364  -1.711 -14.525  1.00  5.570          H  
ATOM  13517  N   ASN A 864      50.148   2.738 -14.148  1.00  3.340          N  
ATOM  13518  CA  ASN A 864      50.192   3.947 -14.974  1.00  3.380          C  
ATOM  13519  C   ASN A 864      51.628   4.334 -15.356  1.00  3.570          C  
ATOM  13520  O   ASN A 864      52.534   3.502 -15.280  1.00  3.630          O  
ATOM  13521  CB  ASN A 864      49.464   5.047 -14.245  1.00  4.720          C  
ATOM  13522  CG  ASN A 864      50.028   5.328 -12.972  1.00  4.720          C  
ATOM  13523  OD1 ASN A 864      51.235   5.553 -12.791  1.00  4.720          O  
ATOM  13524  ND2 ASN A 864      49.155   5.297 -12.018  1.00  4.720          N  
ATOM  13525  H   ASN A 864      50.789   2.683 -13.353  1.00  4.010          H  
ATOM  13526  HA  ASN A 864      49.656   3.752 -15.902  1.00  4.060          H  
ATOM  13527 1HB  ASN A 864      49.447   5.955 -14.840  1.00  5.660          H  
ATOM  13528 2HB  ASN A 864      48.435   4.740 -14.077  1.00  5.660          H  
ATOM  13529 1HD2 ASN A 864      49.420   5.427 -11.052  1.00  5.660          H  
ATOM  13530 2HD2 ASN A 864      48.199   5.094 -12.240  1.00  5.660          H  
ATOM  13531  N   SER A 865      51.835   5.574 -15.831  1.00  3.700          N  
ATOM  13532  CA  SER A 865      53.144   6.022 -16.294  1.00  3.900          C  
ATOM  13533  C   SER A 865      53.687   7.155 -15.427  1.00  4.030          C  
ATOM  13534  O   SER A 865      54.515   7.953 -15.882  1.00  4.280          O  
ATOM  13535  CB  SER A 865      53.060   6.481 -17.743  1.00  5.380          C  
ATOM  13536  OG  SER A 865      52.691   5.430 -18.596  1.00  5.380          O  
ATOM  13537  H   SER A 865      51.094   6.277 -15.892  1.00  4.440          H  
ATOM  13538  HA  SER A 865      53.835   5.185 -16.240  1.00  4.680          H  
ATOM  13539 1HB  SER A 865      52.332   7.286 -17.825  1.00  6.460          H  
ATOM  13540 2HB  SER A 865      54.021   6.881 -18.053  1.00  6.460          H  
ATOM  13541  HG  SER A 865      52.615   5.823 -19.468  1.00  6.460          H  
ATOM  13542  N   LEU A 866      53.204   7.234 -14.191  1.00  3.980          N  
ATOM  13543  CA  LEU A 866      53.585   8.283 -13.256  1.00  4.070          C  
ATOM  13544  C   LEU A 866      54.892   7.964 -12.567  1.00  4.270          C  
ATOM  13545  O   LEU A 866      55.175   6.802 -12.287  1.00  4.350          O  
ATOM  13546  CB  LEU A 866      52.515   8.390 -12.170  1.00  5.660          C  
ATOM  13547  CG  LEU A 866      51.076   8.696 -12.634  1.00  5.660          C  
ATOM  13548  CD1 LEU A 866      50.173   8.630 -11.453  1.00  5.660          C  
ATOM  13549  CD2 LEU A 866      51.027   9.986 -13.239  1.00  5.660          C  
ATOM  13550  H   LEU A 866      52.532   6.530 -13.880  1.00  4.780          H  
ATOM  13551  HA  LEU A 866      53.712   9.218 -13.796  1.00  4.880          H  
ATOM  13552 1HB  LEU A 866      52.498   7.458 -11.610  1.00  6.790          H  
ATOM  13553 2HB  LEU A 866      52.816   9.185 -11.486  1.00  6.790          H  
ATOM  13554  HG  LEU A 866      50.754   7.974 -13.362  1.00  6.790          H  
ATOM  13555 1HD1 LEU A 866      49.151   8.845 -11.755  1.00  6.790          H  
ATOM  13556 2HD1 LEU A 866      50.217   7.640 -11.007  1.00  6.790          H  
ATOM  13557 3HD1 LEU A 866      50.500   9.356 -10.729  1.00  6.790          H  
ATOM  13558 1HD2 LEU A 866      50.045  10.224 -13.546  1.00  6.790          H  
ATOM  13559 2HD2 LEU A 866      51.334  10.676 -12.547  1.00  6.790          H  
ATOM  13560 3HD2 LEU A 866      51.672   9.992 -14.082  1.00  6.790          H  
ATOM  13561  N   GLU A 867      55.663   8.994 -12.241  1.00  4.430          N  
ATOM  13562  CA  GLU A 867      56.903   8.814 -11.512  1.00  4.680          C  
ATOM  13563  C   GLU A 867      56.721   9.092 -10.026  1.00  4.690          C  
ATOM  13564  O   GLU A 867      55.806   9.806  -9.611  1.00  4.960          O  
ATOM  13565  CB  GLU A 867      58.007   9.708 -12.088  1.00  6.450          C  
ATOM  13566  CG  GLU A 867      58.419   9.364 -13.533  1.00  6.450          C  
ATOM  13567  CD  GLU A 867      59.575  10.212 -14.043  1.00  6.450          C  
ATOM  13568  OE1 GLU A 867      59.991  11.090 -13.334  1.00  6.450          O  
ATOM  13569  OE2 GLU A 867      60.063   9.959 -15.123  1.00  6.450          O  
ATOM  13570  H   GLU A 867      55.399   9.948 -12.502  1.00  5.320          H  
ATOM  13571  HA  GLU A 867      57.220   7.775 -11.625  1.00  5.620          H  
ATOM  13572 1HB  GLU A 867      57.673  10.747 -12.070  1.00  7.740          H  
ATOM  13573 2HB  GLU A 867      58.896   9.639 -11.457  1.00  7.740          H  
ATOM  13574 1HG  GLU A 867      58.703   8.308 -13.573  1.00  7.740          H  
ATOM  13575 2HG  GLU A 867      57.554   9.501 -14.184  1.00  7.740          H  
ATOM  13576  N   ASP A 868      57.589   8.485  -9.237  1.00  4.700          N  
ATOM  13577  CA  ASP A 868      57.690   8.614  -7.795  1.00  4.850          C  
ATOM  13578  C   ASP A 868      56.327   8.620  -7.090  1.00  4.580          C  
ATOM  13579  O   ASP A 868      55.451   7.817  -7.414  1.00  4.570          O  
ATOM  13580  CB  ASP A 868      58.534   9.841  -7.522  1.00  6.730          C  
ATOM  13581  CG  ASP A 868      59.920   9.632  -8.161  1.00  6.730          C  
ATOM  13582  OD1 ASP A 868      60.194   8.497  -8.606  1.00  6.730          O  
ATOM  13583  OD2 ASP A 868      60.694  10.552  -8.188  1.00  6.730          O  
ATOM  13584  H   ASP A 868      58.311   7.941  -9.688  1.00  5.640          H  
ATOM  13585  HA  ASP A 868      58.243   7.750  -7.417  1.00  5.820          H  
ATOM  13586 1HB  ASP A 868      58.056  10.729  -7.947  1.00  8.080          H  
ATOM  13587 2HB  ASP A 868      58.662   9.997  -6.464  1.00  8.080          H  
ATOM  13588  N   ILE A 869      56.126   9.508  -6.119  1.00  4.580          N  
ATOM  13589  CA  ILE A 869      54.819   9.580  -5.492  1.00  4.460          C  
ATOM  13590  C   ILE A 869      54.428  11.047  -5.434  1.00  4.680          C  
ATOM  13591  O   ILE A 869      55.309  11.899  -5.559  1.00  5.030          O  
ATOM  13592  CB  ILE A 869      54.821   8.941  -4.076  1.00  6.290          C  
ATOM  13593  CG1 ILE A 869      55.736   9.727  -3.103  1.00  6.290          C  
ATOM  13594  CG2 ILE A 869      55.287   7.489  -4.222  1.00  6.290          C  
ATOM  13595  CD1 ILE A 869      55.621   9.296  -1.633  1.00  6.290          C  
ATOM  13596  H   ILE A 869      56.844  10.169  -5.864  1.00  5.500          H  
ATOM  13597  HA  ILE A 869      54.121   9.033  -6.113  1.00  5.350          H  
ATOM  13598  HB  ILE A 869      53.831   8.939  -3.659  1.00  7.550          H  
ATOM  13599 1HG1 ILE A 869      56.743   9.625  -3.425  1.00  7.550          H  
ATOM  13600 2HG1 ILE A 869      55.477  10.781  -3.143  1.00  7.550          H  
ATOM  13601 1HG2 ILE A 869      55.277   6.986  -3.265  1.00  7.550          H  
ATOM  13602 2HG2 ILE A 869      54.611   6.981  -4.905  1.00  7.550          H  
ATOM  13603 3HG2 ILE A 869      56.290   7.453  -4.626  1.00  7.550          H  
ATOM  13604 1HD1 ILE A 869      56.286   9.911  -1.029  1.00  7.550          H  
ATOM  13605 2HD1 ILE A 869      54.589   9.444  -1.298  1.00  7.550          H  
ATOM  13606 3HD1 ILE A 869      55.893   8.257  -1.510  1.00  7.550          H  
ATOM  13607  N   PRO A 870      53.146  11.392  -5.243  1.00  4.710          N  
ATOM  13608  CA  PRO A 870      52.686  12.741  -4.999  1.00  5.080          C  
ATOM  13609  C   PRO A 870      53.379  13.260  -3.760  1.00  5.040          C  
ATOM  13610  O   PRO A 870      53.626  12.495  -2.830  1.00  4.770          O  
ATOM  13611  CB  PRO A 870      51.180  12.556  -4.793  1.00  7.620          C  
ATOM  13612  CG  PRO A 870      50.855  11.284  -5.528  1.00  7.620          C  
ATOM  13613  CD  PRO A 870      52.054  10.394  -5.334  1.00  7.620          C  
ATOM  13614  HA  PRO A 870      52.892  13.385  -5.869  1.00  6.100          H  
ATOM  13615 1HB  PRO A 870      50.959  12.490  -3.723  1.00  9.140          H  
ATOM  13616 2HB  PRO A 870      50.634  13.432  -5.186  1.00  9.140          H  
ATOM  13617 1HG  PRO A 870      49.906  10.847  -5.177  1.00  9.140          H  
ATOM  13618 2HG  PRO A 870      50.728  11.529  -6.571  1.00  9.140          H  
ATOM  13619 1HD  PRO A 870      51.947   9.824  -4.406  1.00  9.140          H  
ATOM  13620 2HD  PRO A 870      52.140   9.758  -6.221  1.00  9.140          H  
ATOM  13621  N   GLN A 871      53.642  14.562  -3.716  1.00  5.520          N  
ATOM  13622  CA  GLN A 871      54.288  15.208  -2.563  1.00  5.710          C  
ATOM  13623  C   GLN A 871      53.353  15.303  -1.361  1.00  5.490          C  
ATOM  13624  O   GLN A 871      53.733  15.735  -0.275  1.00  5.540          O  
ATOM  13625  CB  GLN A 871      54.772  16.610  -2.951  1.00  7.920          C  
ATOM  13626  CG  GLN A 871      53.669  17.683  -3.147  1.00  7.920          C  
ATOM  13627  CD  GLN A 871      53.027  17.665  -4.521  1.00  7.920          C  
ATOM  13628  OE1 GLN A 871      52.761  16.602  -5.110  1.00  7.920          O  
ATOM  13629  NE2 GLN A 871      52.790  18.850  -5.055  1.00  7.920          N  
ATOM  13630  H   GLN A 871      53.405  15.137  -4.527  1.00  6.620          H  
ATOM  13631  HA  GLN A 871      55.150  14.605  -2.274  1.00  6.850          H  
ATOM  13632 1HB  GLN A 871      55.457  16.977  -2.186  1.00  9.500          H  
ATOM  13633 2HB  GLN A 871      55.333  16.547  -3.883  1.00  9.500          H  
ATOM  13634 1HG  GLN A 871      52.884  17.567  -2.403  1.00  9.500          H  
ATOM  13635 2HG  GLN A 871      54.139  18.658  -3.021  1.00  9.500          H  
ATOM  13636 1HE2 GLN A 871      52.383  18.920  -5.965  1.00  9.500          H  
ATOM  13637 2HE2 GLN A 871      53.027  19.684  -4.552  1.00  9.500          H  
ATOM  13638  N   VAL A 872      52.122  14.920  -1.601  1.00  5.280          N  
ATOM  13639  CA  VAL A 872      51.017  14.948  -0.680  1.00  5.250          C  
ATOM  13640  C   VAL A 872      51.193  14.060   0.546  1.00  5.070          C  
ATOM  13641  O   VAL A 872      51.384  12.853   0.425  1.00  5.070          O  
ATOM  13642  CB  VAL A 872      49.787  14.486  -1.473  1.00  7.360          C  
ATOM  13643  CG1 VAL A 872      48.632  14.349  -0.583  1.00  7.360          C  
ATOM  13644  CG2 VAL A 872      49.545  15.474  -2.583  1.00  7.360          C  
ATOM  13645  H   VAL A 872      51.957  14.591  -2.536  1.00  6.340          H  
ATOM  13646  HA  VAL A 872      50.879  15.980  -0.358  1.00  6.300          H  
ATOM  13647  HB  VAL A 872      49.972  13.513  -1.901  1.00  8.830          H  
ATOM  13648 1HG1 VAL A 872      47.787  14.028  -1.119  1.00  8.830          H  
ATOM  13649 2HG1 VAL A 872      48.843  13.639   0.133  1.00  8.830          H  
ATOM  13650 3HG1 VAL A 872      48.442  15.287  -0.121  1.00  8.830          H  
ATOM  13651 1HG2 VAL A 872      48.695  15.182  -3.171  1.00  8.830          H  
ATOM  13652 2HG2 VAL A 872      49.367  16.441  -2.157  1.00  8.830          H  
ATOM  13653 3HG2 VAL A 872      50.409  15.533  -3.228  1.00  8.830          H  
ATOM  13654  N   LEU A 873      50.991  14.632   1.737  1.00  5.200          N  
ATOM  13655  CA  LEU A 873      51.131  13.872   2.982  1.00  5.370          C  
ATOM  13656  C   LEU A 873      50.108  12.754   3.080  1.00  5.150          C  
ATOM  13657  O   LEU A 873      50.394  11.667   3.576  1.00  5.250          O  
ATOM  13658  CB  LEU A 873      50.986  14.789   4.203  1.00  7.450          C  
ATOM  13659  CG  LEU A 873      52.128  15.809   4.455  1.00  7.450          C  
ATOM  13660  CD1 LEU A 873      51.703  16.747   5.575  1.00  7.450          C  
ATOM  13661  CD2 LEU A 873      53.429  15.075   4.844  1.00  7.450          C  
ATOM  13662  H   LEU A 873      50.773  15.639   1.761  1.00  6.240          H  
ATOM  13663  HA  LEU A 873      52.113  13.414   2.986  1.00  6.440          H  
ATOM  13664 1HB  LEU A 873      50.061  15.365   4.087  1.00  8.940          H  
ATOM  13665 2HB  LEU A 873      50.893  14.168   5.091  1.00  8.940          H  
ATOM  13666  HG  LEU A 873      52.294  16.403   3.553  1.00  8.940          H  
ATOM  13667 1HD1 LEU A 873      52.488  17.480   5.755  1.00  8.940          H  
ATOM  13668 2HD1 LEU A 873      50.783  17.267   5.279  1.00  8.940          H  
ATOM  13669 3HD1 LEU A 873      51.523  16.178   6.485  1.00  8.940          H  
ATOM  13670 1HD2 LEU A 873      54.213  15.810   5.027  1.00  8.940          H  
ATOM  13671 2HD2 LEU A 873      53.261  14.490   5.749  1.00  8.940          H  
ATOM  13672 3HD2 LEU A 873      53.751  14.415   4.046  1.00  8.940          H  
ATOM  13673  N   HIS A 874      48.921  12.993   2.552  1.00  5.110          N  
ATOM  13674  CA  HIS A 874      47.842  12.022   2.594  1.00  5.100          C  
ATOM  13675  C   HIS A 874      48.194  10.758   1.800  1.00  4.890          C  
ATOM  13676  O   HIS A 874      47.738   9.662   2.127  1.00  4.930          O  
ATOM  13677  CB  HIS A 874      46.561  12.623   1.993  1.00  7.140          C  
ATOM  13678  CG  HIS A 874      45.988  13.767   2.763  1.00  7.140          C  
ATOM  13679  ND1 HIS A 874      45.025  14.613   2.238  1.00  7.140          N  
ATOM  13680  CD2 HIS A 874      46.240  14.216   4.013  1.00  7.140          C  
ATOM  13681  CE1 HIS A 874      44.710  15.523   3.140  1.00  7.140          C  
ATOM  13682  NE2 HIS A 874      45.433  15.303   4.225  1.00  7.140          N  
ATOM  13683  H   HIS A 874      48.743  13.905   2.146  1.00  6.130          H  
ATOM  13684  HA  HIS A 874      47.647  11.728   3.625  1.00  6.120          H  
ATOM  13685 1HB  HIS A 874      46.734  12.943   0.975  1.00  8.570          H  
ATOM  13686 2HB  HIS A 874      45.800  11.848   1.950  1.00  8.570          H  
ATOM  13687  HD1 HIS A 874      44.854  14.796   1.242  1.00  8.570          H  
ATOM  13688  HD2 HIS A 874      46.917  13.879   4.799  1.00  8.570          H  
ATOM  13689  HE1 HIS A 874      43.963  16.288   2.913  1.00  8.570          H  
ATOM  13690  N   SER A 875      49.051  10.873   0.779  1.00  4.960          N  
ATOM  13691  CA  SER A 875      49.367   9.737  -0.063  1.00  5.100          C  
ATOM  13692  C   SER A 875      50.438   8.867   0.581  1.00  5.180          C  
ATOM  13693  O   SER A 875      50.700   7.747   0.136  1.00  5.050          O  
ATOM  13694  CB  SER A 875      49.820  10.213  -1.439  1.00  7.080          C  
ATOM  13695  OG  SER A 875      48.779  10.885  -2.112  1.00  7.080          O  
ATOM  13696  H   SER A 875      49.514  11.750   0.545  1.00  5.950          H  
ATOM  13697  HA  SER A 875      48.464   9.142  -0.189  1.00  6.120          H  
ATOM  13698 1HB  SER A 875      50.677  10.885  -1.326  1.00  8.500          H  
ATOM  13699 2HB  SER A 875      50.149   9.361  -2.031  1.00  8.500          H  
ATOM  13700  HG  SER A 875      49.131  11.120  -2.973  1.00  8.500          H  
ATOM  13701  N   THR A 876      51.022   9.329   1.691  1.00  5.470          N  
ATOM  13702  CA  THR A 876      52.082   8.564   2.325  1.00  5.660          C  
ATOM  13703  C   THR A 876      51.444   7.483   3.177  1.00  5.540          C  
ATOM  13704  O   THR A 876      52.118   6.585   3.679  1.00  5.660          O  
ATOM  13705  CB  THR A 876      53.020   9.436   3.193  1.00  7.850          C  
ATOM  13706  OG1 THR A 876      52.307   9.994   4.311  1.00  7.850          O  
ATOM  13707  CG2 THR A 876      53.628  10.568   2.361  1.00  7.850          C  
ATOM  13708  H   THR A 876      50.742  10.220   2.104  1.00  6.560          H  
ATOM  13709  HA  THR A 876      52.681   8.082   1.554  1.00  6.790          H  
ATOM  13710  HB  THR A 876      53.827   8.812   3.575  1.00  9.420          H  
ATOM  13711  HG1 THR A 876      51.580  10.566   4.005  1.00  9.420          H  
ATOM  13712 1HG2 THR A 876      54.294  11.160   2.987  1.00  9.420          H  
ATOM  13713 2HG2 THR A 876      54.188  10.146   1.527  1.00  9.420          H  
ATOM  13714 3HG2 THR A 876      52.835  11.207   1.974  1.00  9.420          H  
ATOM  13715  N   ALA A 877      50.116   7.564   3.333  1.00  5.370          N  
ATOM  13716  CA  ALA A 877      49.362   6.595   4.093  1.00  5.340          C  
ATOM  13717  C   ALA A 877      49.010   5.378   3.241  1.00  4.930          C  
ATOM  13718  O   ALA A 877      48.381   4.441   3.736  1.00  4.980          O  
ATOM  13719  CB  ALA A 877      48.089   7.230   4.621  1.00  7.490          C  
ATOM  13720  H   ALA A 877      49.590   8.324   2.895  1.00  6.440          H  
ATOM  13721  HA  ALA A 877      49.977   6.263   4.928  1.00  6.410          H  
ATOM  13722 1HB  ALA A 877      47.535   6.501   5.210  1.00  8.990          H  
ATOM  13723 2HB  ALA A 877      48.343   8.087   5.243  1.00  8.990          H  
ATOM  13724 3HB  ALA A 877      47.479   7.560   3.778  1.00  8.990          H  
ATOM  13725  N   LEU A 878      49.359   5.392   1.950  1.00  4.600          N  
ATOM  13726  CA  LEU A 878      48.970   4.287   1.099  1.00  4.280          C  
ATOM  13727  C   LEU A 878      49.923   3.116   1.155  1.00  4.290          C  
ATOM  13728  O   LEU A 878      51.144   3.276   1.184  1.00  4.420          O  
ATOM  13729  CB  LEU A 878      48.945   4.730  -0.367  1.00  6.120          C  
ATOM  13730  CG  LEU A 878      48.014   5.878  -0.757  1.00  6.120          C  
ATOM  13731  CD1 LEU A 878      48.254   6.176  -2.254  1.00  6.120          C  
ATOM  13732  CD2 LEU A 878      46.548   5.534  -0.456  1.00  6.120          C  
ATOM  13733  H   LEU A 878      49.891   6.169   1.549  1.00  5.520          H  
ATOM  13734  HA  LEU A 878      47.991   3.934   1.412  1.00  5.140          H  
ATOM  13735 1HB  LEU A 878      49.958   5.038  -0.632  1.00  7.340          H  
ATOM  13736 2HB  LEU A 878      48.691   3.863  -0.980  1.00  7.340          H  
ATOM  13737  HG  LEU A 878      48.284   6.759  -0.190  1.00  7.340          H  
ATOM  13738 1HD1 LEU A 878      47.653   7.007  -2.572  1.00  7.340          H  
ATOM  13739 2HD1 LEU A 878      49.305   6.425  -2.400  1.00  7.340          H  
ATOM  13740 3HD1 LEU A 878      48.001   5.298  -2.854  1.00  7.340          H  
ATOM  13741 1HD2 LEU A 878      45.915   6.368  -0.728  1.00  7.340          H  
ATOM  13742 2HD2 LEU A 878      46.253   4.649  -1.026  1.00  7.340          H  
ATOM  13743 3HD2 LEU A 878      46.423   5.344   0.606  1.00  7.340          H  
ATOM  13744  N   SER A 879      49.359   1.919   1.065  1.00  4.330          N  
ATOM  13745  CA  SER A 879      50.165   0.725   0.892  1.00  4.440          C  
ATOM  13746  C   SER A 879      50.845   0.815  -0.453  1.00  4.360          C  
ATOM  13747  O   SER A 879      50.214   1.228  -1.432  1.00  4.400          O  
ATOM  13748  CB  SER A 879      49.344  -0.533   0.942  1.00  6.170          C  
ATOM  13749  OG  SER A 879      50.152  -1.644   0.607  1.00  6.170          O  
ATOM  13750  H   SER A 879      48.353   1.845   1.095  1.00  5.200          H  
ATOM  13751  HA  SER A 879      50.927   0.692   1.673  1.00  5.330          H  
ATOM  13752 1HB  SER A 879      48.935  -0.664   1.943  1.00  7.410          H  
ATOM  13753 2HB  SER A 879      48.508  -0.452   0.252  1.00  7.410          H  
ATOM  13754  HG  SER A 879      49.566  -2.412   0.645  1.00  7.410          H  
ATOM  13755  N   LYS A 880      52.082   0.330  -0.546  1.00  4.470          N  
ATOM  13756  CA  LYS A 880      52.823   0.359  -1.807  1.00  4.460          C  
ATOM  13757  C   LYS A 880      52.112  -0.378  -2.937  1.00  4.160          C  
ATOM  13758  O   LYS A 880      52.373  -0.113  -4.105  1.00  4.420          O  
ATOM  13759  CB  LYS A 880      54.237  -0.211  -1.652  1.00  6.250          C  
ATOM  13760  CG  LYS A 880      55.223   0.668  -0.868  1.00  6.250          C  
ATOM  13761  CD  LYS A 880      56.625   0.008  -0.817  1.00  6.250          C  
ATOM  13762  CE  LYS A 880      57.646   0.821   0.008  1.00  6.250          C  
ATOM  13763  NZ  LYS A 880      58.103   2.087  -0.672  1.00  6.250          N  
ATOM  13764  H   LYS A 880      52.521  -0.025   0.293  1.00  5.360          H  
ATOM  13765  HA  LYS A 880      52.916   1.401  -2.111  1.00  5.350          H  
ATOM  13766 1HB  LYS A 880      54.181  -1.177  -1.151  1.00  7.500          H  
ATOM  13767 2HB  LYS A 880      54.662  -0.383  -2.641  1.00  7.500          H  
ATOM  13768 1HG  LYS A 880      55.296   1.642  -1.353  1.00  7.500          H  
ATOM  13769 2HG  LYS A 880      54.851   0.815   0.146  1.00  7.500          H  
ATOM  13770 1HD  LYS A 880      56.541  -0.989  -0.383  1.00  7.500          H  
ATOM  13771 2HD  LYS A 880      57.012  -0.093  -1.833  1.00  7.500          H  
ATOM  13772 1HE  LYS A 880      57.182   1.086   0.955  1.00  7.500          H  
ATOM  13773 2HE  LYS A 880      58.518   0.198   0.204  1.00  7.500          H  
ATOM  13774 1HZ  LYS A 880      58.760   2.556  -0.066  1.00  7.500          H  
ATOM  13775 2HZ  LYS A 880      58.592   1.893  -1.572  1.00  7.500          H  
ATOM  13776 3HZ  LYS A 880      57.324   2.696  -0.853  1.00  7.500          H  
ATOM  13777  N   ILE A 881      51.193  -1.288  -2.623  1.00  3.810          N  
ATOM  13778  CA  ILE A 881      50.500  -2.001  -3.692  1.00  3.740          C  
ATOM  13779  C   ILE A 881      49.745  -1.027  -4.614  1.00  3.460          C  
ATOM  13780  O   ILE A 881      49.663  -1.251  -5.827  1.00  3.540          O  
ATOM  13781  CB  ILE A 881      49.532  -3.078  -3.129  1.00  5.260          C  
ATOM  13782  CG1 ILE A 881      49.030  -4.053  -4.260  1.00  5.260          C  
ATOM  13783  CG2 ILE A 881      48.314  -2.427  -2.440  1.00  5.260          C  
ATOM  13784  CD1 ILE A 881      50.109  -4.924  -4.916  1.00  5.260          C  
ATOM  13785  H   ILE A 881      50.987  -1.465  -1.641  1.00  4.570          H  
ATOM  13786  HA  ILE A 881      51.258  -2.499  -4.284  1.00  4.490          H  
ATOM  13787  HB  ILE A 881      50.071  -3.672  -2.394  1.00  6.320          H  
ATOM  13788 1HG1 ILE A 881      48.289  -4.719  -3.822  1.00  6.320          H  
ATOM  13789 2HG1 ILE A 881      48.545  -3.470  -5.046  1.00  6.320          H  
ATOM  13790 1HG2 ILE A 881      47.677  -3.203  -2.024  1.00  6.320          H  
ATOM  13791 2HG2 ILE A 881      48.655  -1.783  -1.650  1.00  6.320          H  
ATOM  13792 3HG2 ILE A 881      47.730  -1.844  -3.148  1.00  6.320          H  
ATOM  13793 1HD1 ILE A 881      49.641  -5.566  -5.664  1.00  6.320          H  
ATOM  13794 2HD1 ILE A 881      50.857  -4.314  -5.408  1.00  6.320          H  
ATOM  13795 3HD1 ILE A 881      50.587  -5.543  -4.159  1.00  6.320          H  
ATOM  13796  N   SER A 882      49.278   0.107  -4.066  1.00  3.410          N  
ATOM  13797  CA  SER A 882      48.505   1.098  -4.801  1.00  3.470          C  
ATOM  13798  C   SER A 882      49.387   1.976  -5.666  1.00  3.460          C  
ATOM  13799  O   SER A 882      48.899   2.861  -6.373  1.00  3.480          O  
ATOM  13800  CB  SER A 882      47.717   1.966  -3.835  1.00  4.830          C  
ATOM  13801  OG  SER A 882      46.738   1.222  -3.150  1.00  4.830          O  
ATOM  13802  H   SER A 882      49.422   0.296  -3.071  1.00  4.090          H  
ATOM  13803  HA  SER A 882      47.802   0.571  -5.449  1.00  4.160          H  
ATOM  13804 1HB  SER A 882      48.407   2.411  -3.114  1.00  5.800          H  
ATOM  13805 2HB  SER A 882      47.248   2.780  -4.376  1.00  5.800          H  
ATOM  13806  HG  SER A 882      46.187   1.875  -2.694  1.00  5.800          H  
ATOM  13807  N   LEU A 883      50.699   1.793  -5.546  1.00  3.490          N  
ATOM  13808  CA  LEU A 883      51.685   2.510  -6.324  1.00  3.540          C  
ATOM  13809  C   LEU A 883      52.437   1.523  -7.240  1.00  3.590          C  
ATOM  13810  O   LEU A 883      53.469   1.869  -7.820  1.00  3.700          O  
ATOM  13811  CB  LEU A 883      52.661   3.167  -5.346  1.00  4.940          C  
ATOM  13812  CG  LEU A 883      52.032   4.154  -4.318  1.00  4.940          C  
ATOM  13813  CD1 LEU A 883      53.103   4.565  -3.341  1.00  4.940          C  
ATOM  13814  CD2 LEU A 883      51.429   5.377  -5.033  1.00  4.940          C  
ATOM  13815  H   LEU A 883      51.055   1.069  -4.919  1.00  4.190          H  
ATOM  13816  HA  LEU A 883      51.191   3.248  -6.950  1.00  4.250          H  
ATOM  13817 1HB  LEU A 883      53.160   2.374  -4.786  1.00  5.920          H  
ATOM  13818 2HB  LEU A 883      53.412   3.712  -5.915  1.00  5.920          H  
ATOM  13819  HG  LEU A 883      51.245   3.644  -3.753  1.00  5.920          H  
ATOM  13820 1HD1 LEU A 883      52.681   5.245  -2.599  1.00  5.920          H  
ATOM  13821 2HD1 LEU A 883      53.499   3.685  -2.837  1.00  5.920          H  
ATOM  13822 3HD1 LEU A 883      53.897   5.054  -3.874  1.00  5.920          H  
ATOM  13823 1HD2 LEU A 883      51.000   6.053  -4.294  1.00  5.920          H  
ATOM  13824 2HD2 LEU A 883      52.206   5.899  -5.593  1.00  5.920          H  
ATOM  13825 3HD2 LEU A 883      50.651   5.055  -5.713  1.00  5.920          H  
ATOM  13826  N   SER A 884      51.957   0.273  -7.327  1.00  3.560          N  
ATOM  13827  CA  SER A 884      52.652  -0.766  -8.081  1.00  3.660          C  
ATOM  13828  C   SER A 884      52.616  -0.622  -9.601  1.00  3.560          C  
ATOM  13829  O   SER A 884      51.810   0.116 -10.173  1.00  3.470          O  
ATOM  13830  CB  SER A 884      52.104  -2.130  -7.694  1.00  5.080          C  
ATOM  13831  OG  SER A 884      50.775  -2.288  -8.109  1.00  5.080          O  
ATOM  13832  H   SER A 884      51.102   0.006  -6.837  1.00  4.270          H  
ATOM  13833  HA  SER A 884      53.698  -0.737  -7.776  1.00  4.390          H  
ATOM  13834 1HB  SER A 884      52.718  -2.904  -8.147  1.00  6.100          H  
ATOM  13835 2HB  SER A 884      52.167  -2.253  -6.615  1.00  6.100          H  
ATOM  13836  HG  SER A 884      50.223  -1.903  -7.391  1.00  6.100          H  
ATOM  13837  N   SER A 885      53.540  -1.337 -10.252  1.00  3.750          N  
ATOM  13838  CA  SER A 885      53.677  -1.392 -11.709  1.00  3.750          C  
ATOM  13839  C   SER A 885      53.761  -0.008 -12.364  1.00  3.710          C  
ATOM  13840  O   SER A 885      53.247   0.204 -13.464  1.00  3.770          O  
ATOM  13841  CB  SER A 885      52.539  -2.200 -12.313  1.00  5.250          C  
ATOM  13842  OG  SER A 885      52.554  -3.525 -11.841  1.00  5.250          O  
ATOM  13843  H   SER A 885      54.170  -1.904  -9.705  1.00  4.500          H  
ATOM  13844  HA  SER A 885      54.607  -1.918 -11.934  1.00  4.500          H  
ATOM  13845 1HB  SER A 885      51.586  -1.733 -12.064  1.00  6.300          H  
ATOM  13846 2HB  SER A 885      52.627  -2.198 -13.397  1.00  6.300          H  
ATOM  13847  HG  SER A 885      51.812  -3.964 -12.265  1.00  6.300          H  
ATOM  13848  N   ASN A 886      54.438   0.920 -11.692  1.00  3.740          N  
ATOM  13849  CA  ASN A 886      54.643   2.271 -12.182  1.00  3.880          C  
ATOM  13850  C   ASN A 886      56.146   2.450 -12.385  1.00  4.020          C  
ATOM  13851  O   ASN A 886      56.927   1.808 -11.674  1.00  4.110          O  
ATOM  13852  CB  ASN A 886      54.099   3.283 -11.194  1.00  5.380          C  
ATOM  13853  CG  ASN A 886      52.623   3.281 -11.014  1.00  5.380          C  
ATOM  13854  OD1 ASN A 886      51.830   2.771 -11.828  1.00  5.380          O  
ATOM  13855  ND2 ASN A 886      52.231   3.909  -9.931  1.00  5.380          N  
ATOM  13856  H   ASN A 886      54.852   0.672 -10.802  1.00  4.490          H  
ATOM  13857  HA  ASN A 886      54.130   2.385 -13.138  1.00  4.660          H  
ATOM  13858 1HB  ASN A 886      54.508   3.050 -10.222  1.00  6.450          H  
ATOM  13859 2HB  ASN A 886      54.416   4.287 -11.447  1.00  6.450          H  
ATOM  13860 1HD2 ASN A 886      51.245   4.031  -9.705  1.00  6.450          H  
ATOM  13861 2HD2 ASN A 886      52.911   4.306  -9.310  1.00  6.450          H  
ATOM  13862  N   PRO A 887      56.616   3.342 -13.270  1.00  4.320          N  
ATOM  13863  CA  PRO A 887      58.026   3.628 -13.494  1.00  4.580          C  
ATOM  13864  C   PRO A 887      58.584   4.482 -12.366  1.00  4.380          C  
ATOM  13865  O   PRO A 887      58.949   5.648 -12.539  1.00  4.710          O  
ATOM  13866  CB  PRO A 887      57.998   4.370 -14.834  1.00  6.870          C  
ATOM  13867  CG  PRO A 887      56.666   5.083 -14.835  1.00  6.870          C  
ATOM  13868  CD  PRO A 887      55.702   4.103 -14.148  1.00  6.870          C  
ATOM  13869  HA  PRO A 887      58.581   2.681 -13.574  1.00  5.500          H  
ATOM  13870 1HB  PRO A 887      58.848   5.066 -14.900  1.00  8.240          H  
ATOM  13871 2HB  PRO A 887      58.103   3.655 -15.663  1.00  8.240          H  
ATOM  13872 1HG  PRO A 887      56.745   6.042 -14.289  1.00  8.240          H  
ATOM  13873 2HG  PRO A 887      56.367   5.337 -15.861  1.00  8.240          H  
ATOM  13874 1HD  PRO A 887      54.959   4.672 -13.583  1.00  8.240          H  
ATOM  13875 2HD  PRO A 887      55.230   3.441 -14.893  1.00  8.240          H  
ATOM  13876  N   LEU A 888      58.658   3.903 -11.184  1.00  4.140          N  
ATOM  13877  CA  LEU A 888      59.070   4.729 -10.080  1.00  4.190          C  
ATOM  13878  C   LEU A 888      60.563   4.693  -9.936  1.00  4.480          C  
ATOM  13879  O   LEU A 888      61.145   3.729  -9.436  1.00  4.890          O  
ATOM  13880  CB  LEU A 888      58.420   4.261  -8.778  1.00  5.850          C  
ATOM  13881  CG  LEU A 888      56.880   4.113  -8.809  1.00  5.850          C  
ATOM  13882  CD1 LEU A 888      56.383   3.744  -7.415  1.00  5.850          C  
ATOM  13883  CD2 LEU A 888      56.227   5.370  -9.326  1.00  5.850          C  
ATOM  13884  H   LEU A 888      58.363   2.929 -11.080  1.00  4.970          H  
ATOM  13885  HA  LEU A 888      58.786   5.761 -10.275  1.00  5.030          H  
ATOM  13886 1HB  LEU A 888      58.837   3.290  -8.516  1.00  7.020          H  
ATOM  13887 2HB  LEU A 888      58.680   4.969  -7.983  1.00  7.020          H  
ATOM  13888  HG  LEU A 888      56.625   3.293  -9.461  1.00  7.020          H  
ATOM  13889 1HD1 LEU A 888      55.303   3.605  -7.447  1.00  7.020          H  
ATOM  13890 2HD1 LEU A 888      56.857   2.821  -7.089  1.00  7.020          H  
ATOM  13891 3HD1 LEU A 888      56.625   4.548  -6.717  1.00  7.020          H  
ATOM  13892 1HD2 LEU A 888      55.152   5.262  -9.336  1.00  7.020          H  
ATOM  13893 2HD2 LEU A 888      56.485   6.150  -8.680  1.00  7.020          H  
ATOM  13894 3HD2 LEU A 888      56.557   5.606 -10.333  1.00  7.020          H  
ATOM  13895  N   ARG A 889      61.171   5.784 -10.373  1.00  4.640          N  
ATOM  13896  CA  ARG A 889      62.613   5.958 -10.356  1.00  5.130          C  
ATOM  13897  C   ARG A 889      63.091   5.949  -8.907  1.00  5.020          C  
ATOM  13898  O   ARG A 889      64.116   5.349  -8.573  1.00  5.030          O  
ATOM  13899  CB  ARG A 889      62.976   7.265 -11.047  1.00  6.990          C  
ATOM  13900  CG  ARG A 889      62.718   7.259 -12.568  1.00  6.990          C  
ATOM  13901  CD  ARG A 889      63.078   8.557 -13.220  1.00  6.990          C  
ATOM  13902  NE  ARG A 889      62.674   8.590 -14.632  1.00  6.990          N  
ATOM  13903  CZ  ARG A 889      63.356   8.060 -15.672  1.00  6.990          C  
ATOM  13904  NH1 ARG A 889      64.507   7.432 -15.492  1.00  6.990          N  
ATOM  13905  NH2 ARG A 889      62.851   8.177 -16.886  1.00  6.990          N  
ATOM  13906  H   ARG A 889      60.566   6.480 -10.797  1.00  5.570          H  
ATOM  13907  HA  ARG A 889      63.077   5.129 -10.891  1.00  6.160          H  
ATOM  13908 1HB  ARG A 889      62.384   8.079 -10.613  1.00  8.380          H  
ATOM  13909 2HB  ARG A 889      64.026   7.494 -10.878  1.00  8.380          H  
ATOM  13910 1HG  ARG A 889      63.303   6.464 -13.023  1.00  8.380          H  
ATOM  13911 2HG  ARG A 889      61.655   7.073 -12.753  1.00  8.380          H  
ATOM  13912 1HD  ARG A 889      62.548   9.366 -12.706  1.00  8.380          H  
ATOM  13913 2HD  ARG A 889      64.148   8.732 -13.155  1.00  8.380          H  
ATOM  13914  HE  ARG A 889      61.782   9.074 -14.850  1.00  8.380          H  
ATOM  13915 1HH1 ARG A 889      64.898   7.340 -14.569  1.00  8.380          H  
ATOM  13916 2HH1 ARG A 889      65.000   7.043 -16.284  1.00  8.380          H  
ATOM  13917 1HH2 ARG A 889      61.965   8.663 -17.013  1.00  8.380          H  
ATOM  13918 2HH2 ARG A 889      63.335   7.792 -17.681  1.00  8.380          H  
ATOM  13919  N   CYS A 890      62.319   6.608  -8.039  1.00  5.290          N  
ATOM  13920  CA  CYS A 890      62.619   6.651  -6.622  1.00  5.620          C  
ATOM  13921  C   CYS A 890      61.661   5.812  -5.794  1.00  5.880          C  
ATOM  13922  O   CYS A 890      60.439   6.031  -5.798  1.00  6.160          O  
ATOM  13923  CB  CYS A 890      62.559   8.072  -6.083  1.00  7.740          C  
ATOM  13924  SG  CYS A 890      62.918   8.191  -4.311  1.00  7.740          S  
ATOM  13925  H   CYS A 890      61.498   7.127  -8.384  1.00  6.350          H  
ATOM  13926  HA  CYS A 890      63.627   6.269  -6.472  1.00  6.740          H  
ATOM  13927 1HB  CYS A 890      63.252   8.711  -6.626  1.00  9.280          H  
ATOM  13928 2HB  CYS A 890      61.566   8.467  -6.247  1.00  9.280          H  
ATOM  13929  HG  CYS A 890      62.301   9.359  -4.144  1.00  9.280          H  
ATOM  13930  N   ASP A 891      62.197   4.853  -5.048  1.00  6.090          N  
ATOM  13931  CA  ASP A 891      61.336   4.036  -4.202  1.00  6.520          C  
ATOM  13932  C   ASP A 891      61.064   4.857  -2.958  1.00  6.360          C  
ATOM  13933  O   ASP A 891      61.752   4.750  -1.939  1.00  6.230          O  
ATOM  13934  CB  ASP A 891      61.967   2.688  -3.835  1.00  8.960          C  
ATOM  13935  CG  ASP A 891      60.972   1.755  -3.061  1.00  8.960          C  
ATOM  13936  OD1 ASP A 891      59.803   2.112  -2.942  1.00  8.960          O  
ATOM  13937  OD2 ASP A 891      61.383   0.712  -2.607  1.00  8.960          O  
ATOM  13938  H   ASP A 891      63.194   4.695  -5.079  1.00  7.310          H  
ATOM  13939  HA  ASP A 891      60.391   3.852  -4.715  1.00  7.820          H  
ATOM  13940 1HB  ASP A 891      62.290   2.181  -4.744  1.00 10.750          H  
ATOM  13941 2HB  ASP A 891      62.850   2.852  -3.216  1.00 10.750          H  
ATOM  13942  N   CYS A 892      60.103   5.746  -3.097  1.00  6.670          N  
ATOM  13943  CA  CYS A 892      59.793   6.729  -2.086  1.00  6.950          C  
ATOM  13944  C   CYS A 892      59.319   6.089  -0.777  1.00  6.960          C  
ATOM  13945  O   CYS A 892      58.484   5.181  -0.820  1.00  6.930          O  
ATOM  13946  CB  CYS A 892      58.733   7.646  -2.630  1.00  9.620          C  
ATOM  13947  SG  CYS A 892      59.331   8.621  -3.992  1.00  9.620          S  
ATOM  13948  H   CYS A 892      59.613   5.742  -3.992  1.00  8.000          H  
ATOM  13949  HA  CYS A 892      60.684   7.317  -1.953  1.00  8.340          H  
ATOM  13950 1HB  CYS A 892      57.906   7.048  -2.978  1.00 11.540          H  
ATOM  13951 2HB  CYS A 892      58.369   8.304  -1.864  1.00 11.540          H  
ATOM  13952  HG  CYS A 892      59.972   7.613  -4.628  1.00 11.540          H  
ATOM  13953  N   SER A 893      59.823   6.530   0.399  1.00  7.380          N  
ATOM  13954  CA  SER A 893      60.827   7.589   0.604  1.00  7.640          C  
ATOM  13955  C   SER A 893      61.562   7.436   1.911  1.00  7.500          C  
ATOM  13956  O   SER A 893      60.974   7.096   2.950  1.00  7.870          O  
ATOM  13957  CB  SER A 893      60.232   8.983   0.591  1.00 10.590          C  
ATOM  13958  OG  SER A 893      61.232   9.941   0.881  1.00 10.590          O  
ATOM  13959  H   SER A 893      59.482   6.074   1.231  1.00  8.860          H  
ATOM  13960  HA  SER A 893      61.602   7.515  -0.153  1.00  9.170          H  
ATOM  13961 1HB  SER A 893      59.808   9.204  -0.374  1.00 12.710          H  
ATOM  13962 2HB  SER A 893      59.432   9.051   1.327  1.00 12.710          H  
ATOM  13963  HG  SER A 893      60.805  10.804   0.776  1.00 12.710          H  
ATOM  13964  N   GLY A 894      62.846   7.788   1.863  1.00  7.300          N  
ATOM  13965  CA  GLY A 894      63.721   7.781   3.021  1.00  7.550          C  
ATOM  13966  C   GLY A 894      63.164   8.626   4.153  1.00  7.820          C  
ATOM  13967  O   GLY A 894      63.443   8.330   5.311  1.00  7.890          O  
ATOM  13968  H   GLY A 894      63.232   8.063   0.968  1.00  8.760          H  
ATOM  13969 1HA  GLY A 894      63.858   6.756   3.362  1.00  9.060          H  
ATOM  13970 2HA  GLY A 894      64.704   8.155   2.737  1.00  9.060          H  
ATOM  13971  N   GLY A 895      62.412   9.688   3.829  1.00  8.270          N  
ATOM  13972  CA  GLY A 895      61.836  10.539   4.862  1.00  8.850          C  
ATOM  13973  C   GLY A 895      60.873   9.773   5.776  1.00  9.090          C  
ATOM  13974  O   GLY A 895      60.795  10.061   6.981  1.00  9.390          O  
ATOM  13975  H   GLY A 895      62.224   9.901   2.849  1.00  9.920          H  
ATOM  13976 1HA  GLY A 895      62.641  10.972   5.461  1.00 10.620          H  
ATOM  13977 2HA  GLY A 895      61.310  11.370   4.391  1.00 10.620          H  
ATOM  13978  N   SER A 896      60.132   8.800   5.211  1.00  9.210          N  
ATOM  13979  CA  SER A 896      59.176   8.031   5.990  1.00  9.730          C  
ATOM  13980  C   SER A 896      59.940   7.007   6.789  1.00  9.650          C  
ATOM  13981  O   SER A 896      59.595   6.714   7.939  1.00 10.380          O  
ATOM  13982  CB  SER A 896      58.160   7.343   5.094  1.00 13.410          C  
ATOM  13983  OG  SER A 896      57.336   8.272   4.433  1.00 13.410          O  
ATOM  13984  H   SER A 896      60.243   8.554   4.229  1.00 11.050          H  
ATOM  13985  HA  SER A 896      58.653   8.698   6.674  1.00 11.680          H  
ATOM  13986 1HB  SER A 896      58.688   6.737   4.356  1.00 16.100          H  
ATOM  13987 2HB  SER A 896      57.549   6.669   5.692  1.00 16.100          H  
ATOM  13988  HG  SER A 896      56.702   7.753   3.929  1.00 16.100          H  
ATOM  13989  N   GLN A 897      61.005   6.474   6.185  1.00  8.970          N  
ATOM  13990  CA  GLN A 897      61.803   5.477   6.875  1.00  9.160          C  
ATOM  13991  C   GLN A 897      62.447   6.099   8.109  1.00  9.540          C  
ATOM  13992  O   GLN A 897      62.465   5.480   9.174  1.00 10.210          O  
ATOM  13993  CB  GLN A 897      62.888   4.917   5.959  1.00 12.750          C  
ATOM  13994  CG  GLN A 897      62.367   4.066   4.816  1.00 12.750          C  
ATOM  13995  CD  GLN A 897      63.478   3.617   3.904  1.00 12.750          C  
ATOM  13996  OE1 GLN A 897      64.536   4.252   3.890  1.00 12.750          O  
ATOM  13997  NE2 GLN A 897      63.263   2.523   3.172  1.00 12.750          N  
ATOM  13998  H   GLN A 897      61.204   6.749   5.216  1.00 10.760          H  
ATOM  13999  HA  GLN A 897      61.152   4.665   7.197  1.00 10.990          H  
ATOM  14000 1HB  GLN A 897      63.463   5.739   5.545  1.00 15.300          H  
ATOM  14001 2HB  GLN A 897      63.576   4.309   6.543  1.00 15.300          H  
ATOM  14002 1HG  GLN A 897      61.875   3.187   5.220  1.00 15.300          H  
ATOM  14003 2HG  GLN A 897      61.661   4.661   4.232  1.00 15.300          H  
ATOM  14004 1HE2 GLN A 897      63.975   2.174   2.557  1.00 15.300          H  
ATOM  14005 2HE2 GLN A 897      62.391   2.037   3.242  1.00 15.300          H  
ATOM  14006  N   GLN A 898      62.931   7.344   7.979  1.00  9.340          N  
ATOM  14007  CA  GLN A 898      63.549   8.054   9.089  1.00  9.900          C  
ATOM  14008  C   GLN A 898      62.531   8.339  10.183  1.00 10.710          C  
ATOM  14009  O   GLN A 898      62.782   8.058  11.358  1.00 11.380          O  
ATOM  14010  CB  GLN A 898      64.162   9.358   8.587  1.00 13.640          C  
ATOM  14011  CG  GLN A 898      65.390   9.168   7.711  1.00 13.640          C  
ATOM  14012  CD  GLN A 898      65.822  10.456   7.044  1.00 13.640          C  
ATOM  14013  OE1 GLN A 898      65.070  11.437   7.021  1.00 13.640          O  
ATOM  14014  NE2 GLN A 898      67.028  10.463   6.495  1.00 13.640          N  
ATOM  14015  H   GLN A 898      62.910   7.785   7.054  1.00 11.210          H  
ATOM  14016  HA  GLN A 898      64.338   7.430   9.502  1.00 11.880          H  
ATOM  14017 1HB  GLN A 898      63.415   9.894   7.997  1.00 16.360          H  
ATOM  14018 2HB  GLN A 898      64.431   9.990   9.432  1.00 16.360          H  
ATOM  14019 1HG  GLN A 898      66.208   8.829   8.344  1.00 16.360          H  
ATOM  14020 2HG  GLN A 898      65.192   8.426   6.953  1.00 16.360          H  
ATOM  14021 1HE2 GLN A 898      67.363  11.288   6.038  1.00 16.360          H  
ATOM  14022 2HE2 GLN A 898      67.604   9.647   6.535  1.00 16.360          H  
ATOM  14023  N   HIS A 899      61.326   8.762   9.794  1.00 10.840          N  
ATOM  14024  CA  HIS A 899      60.273   9.026  10.761  1.00 11.750          C  
ATOM  14025  C   HIS A 899      60.023   7.787  11.612  1.00 12.240          C  
ATOM  14026  O   HIS A 899      59.933   7.868  12.842  1.00 13.050          O  
ATOM  14027  CB  HIS A 899      58.977   9.418  10.043  1.00 16.090          C  
ATOM  14028  CG  HIS A 899      57.832   9.691  10.950  1.00 16.090          C  
ATOM  14029  ND1 HIS A 899      57.699  10.873  11.651  1.00 16.090          N  
ATOM  14030  CD2 HIS A 899      56.766   8.928  11.287  1.00 16.090          C  
ATOM  14031  CE1 HIS A 899      56.595  10.826  12.376  1.00 16.090          C  
ATOM  14032  NE2 HIS A 899      56.011   9.658  12.173  1.00 16.090          N  
ATOM  14033  H   HIS A 899      61.152   8.992   8.810  1.00 13.010          H  
ATOM  14034  HA  HIS A 899      60.569   9.839  11.420  1.00 14.100          H  
ATOM  14035 1HB  HIS A 899      59.157  10.302   9.430  1.00 19.300          H  
ATOM  14036 2HB  HIS A 899      58.682   8.618   9.371  1.00 19.300          H  
ATOM  14037  HD2 HIS A 899      56.553   7.922  10.920  1.00 19.300          H  
ATOM  14038  HE1 HIS A 899      56.230  11.616  13.032  1.00 19.300          H  
ATOM  14039  HE2 HIS A 899      55.150   9.348  12.600  1.00 19.300          H  
ATOM  14040  N   LEU A 900      59.867   6.638  10.947  1.00 11.870          N  
ATOM  14041  CA  LEU A 900      59.626   5.384  11.637  1.00 12.510          C  
ATOM  14042  C   LEU A 900      60.841   4.930  12.456  1.00 12.720          C  
ATOM  14043  O   LEU A 900      60.691   4.432  13.577  1.00 13.630          O  
ATOM  14044  CB  LEU A 900      59.245   4.317  10.608  1.00 17.260          C  
ATOM  14045  CG  LEU A 900      57.875   4.526   9.884  1.00 17.260          C  
ATOM  14046  CD1 LEU A 900      57.756   3.508   8.764  1.00 17.260          C  
ATOM  14047  CD2 LEU A 900      56.706   4.381  10.868  1.00 17.260          C  
ATOM  14048  H   LEU A 900      59.915   6.648   9.923  1.00 14.240          H  
ATOM  14049  HA  LEU A 900      58.809   5.537  12.330  1.00 15.010          H  
ATOM  14050 1HB  LEU A 900      60.020   4.305   9.838  1.00 20.710          H  
ATOM  14051 2HB  LEU A 900      59.230   3.350  11.094  1.00 20.710          H  
ATOM  14052  HG  LEU A 900      57.849   5.523   9.443  1.00 20.710          H  
ATOM  14053 1HD1 LEU A 900      56.814   3.657   8.236  1.00 20.710          H  
ATOM  14054 2HD1 LEU A 900      58.585   3.641   8.066  1.00 20.710          H  
ATOM  14055 3HD1 LEU A 900      57.784   2.501   9.176  1.00 20.710          H  
ATOM  14056 1HD2 LEU A 900      55.771   4.530  10.331  1.00 20.710          H  
ATOM  14057 2HD2 LEU A 900      56.718   3.388  11.298  1.00 20.710          H  
ATOM  14058 3HD2 LEU A 900      56.774   5.118  11.658  1.00 20.710          H  
ATOM  14059  N   HIS A 901      62.053   5.140  11.932  1.00 12.040          N  
ATOM  14060  CA  HIS A 901      63.289   4.768  12.611  1.00 12.430          C  
ATOM  14061  C   HIS A 901      63.366   5.445  13.967  1.00 13.220          C  
ATOM  14062  O   HIS A 901      63.623   4.801  14.993  1.00 14.060          O  
ATOM  14063  CB  HIS A 901      64.519   5.180  11.800  1.00 17.250          C  
ATOM  14064  CG  HIS A 901      65.798   4.781  12.428  1.00 17.250          C  
ATOM  14065  ND1 HIS A 901      66.276   3.489  12.371  1.00 17.250          N  
ATOM  14066  CD2 HIS A 901      66.696   5.489  13.151  1.00 17.250          C  
ATOM  14067  CE1 HIS A 901      67.421   3.417  13.022  1.00 17.250          C  
ATOM  14068  NE2 HIS A 901      67.702   4.612  13.514  1.00 17.250          N  
ATOM  14069  H   HIS A 901      62.126   5.513  10.983  1.00 14.450          H  
ATOM  14070  HA  HIS A 901      63.320   3.691  12.764  1.00 14.920          H  
ATOM  14071 1HB  HIS A 901      64.462   4.744  10.802  1.00 20.700          H  
ATOM  14072 2HB  HIS A 901      64.530   6.258  11.683  1.00 20.700          H  
ATOM  14073  HD1 HIS A 901      65.930   2.765  11.772  1.00 20.700          H  
ATOM  14074  HD2 HIS A 901      66.732   6.536  13.463  1.00 20.700          H  
ATOM  14075  HE1 HIS A 901      67.958   2.472  13.089  1.00 20.700          H  
ATOM  14076  N   HIS A 902      63.058   6.739  13.991  1.00 13.090          N  
ATOM  14077  CA  HIS A 902      63.184   7.543  15.192  1.00 13.900          C  
ATOM  14078  C   HIS A 902      62.166   7.211  16.287  1.00 14.830          C  
ATOM  14079  O   HIS A 902      62.222   7.780  17.380  1.00 15.680          O  
ATOM  14080  CB  HIS A 902      63.101   9.036  14.857  1.00 19.140          C  
ATOM  14081  CG  HIS A 902      64.280   9.556  14.071  1.00 19.140          C  
ATOM  14082  ND1 HIS A 902      65.576   9.505  14.551  1.00 19.140          N  
ATOM  14083  CD2 HIS A 902      64.352  10.169  12.864  1.00 19.140          C  
ATOM  14084  CE1 HIS A 902      66.392  10.045  13.663  1.00 19.140          C  
ATOM  14085  NE2 HIS A 902      65.676  10.457  12.634  1.00 19.140          N  
ATOM  14086  H   HIS A 902      62.836   7.201  13.101  1.00 15.710          H  
ATOM  14087  HA  HIS A 902      64.172   7.374  15.612  1.00 16.680          H  
ATOM  14088 1HB  HIS A 902      62.199   9.215  14.262  1.00 22.960          H  
ATOM  14089 2HB  HIS A 902      63.012   9.614  15.774  1.00 22.960          H  
ATOM  14090  HD2 HIS A 902      63.517  10.393  12.200  1.00 22.960          H  
ATOM  14091  HE1 HIS A 902      67.473  10.141  13.767  1.00 22.960          H  
ATOM  14092  HE2 HIS A 902      66.042  10.915  11.810  1.00 22.960          H  
ATOM  14093  N   ARG A 903      61.310   6.199  16.075  1.00 14.800          N  
ATOM  14094  CA  ARG A 903      60.421   5.741  17.135  1.00 15.820          C  
ATOM  14095  C   ARG A 903      61.253   5.039  18.216  1.00 16.480          C  
ATOM  14096  O   ARG A 903      60.766   4.771  19.314  1.00 17.430          O  
ATOM  14097  CB  ARG A 903      59.363   4.781  16.621  1.00 21.740          C  
ATOM  14098  CG  ARG A 903      58.332   5.389  15.678  1.00 21.740          C  
ATOM  14099  CD  ARG A 903      57.384   4.359  15.166  1.00 21.740          C  
ATOM  14100  NE  ARG A 903      58.055   3.354  14.332  1.00 21.740          N  
ATOM  14101  CZ  ARG A 903      57.470   2.232  13.850  1.00 21.740          C  
ATOM  14102  NH1 ARG A 903      56.199   1.973  14.114  1.00 21.740          N  
ATOM  14103  NH2 ARG A 903      58.170   1.384  13.109  1.00 21.740          N  
ATOM  14104  H   ARG A 903      61.258   5.735  15.160  1.00 17.760          H  
ATOM  14105  HA  ARG A 903      59.923   6.603  17.573  1.00 18.980          H  
ATOM  14106 1HB  ARG A 903      59.856   3.966  16.095  1.00 26.090          H  
ATOM  14107 2HB  ARG A 903      58.826   4.347  17.464  1.00 26.090          H  
ATOM  14108 1HG  ARG A 903      57.759   6.146  16.210  1.00 26.090          H  
ATOM  14109 2HG  ARG A 903      58.840   5.851  14.832  1.00 26.090          H  
ATOM  14110 1HD  ARG A 903      56.913   3.855  16.007  1.00 26.090          H  
ATOM  14111 2HD  ARG A 903      56.626   4.852  14.558  1.00 26.090          H  
ATOM  14112  HE  ARG A 903      59.049   3.523  14.097  1.00 26.090          H  
ATOM  14113 1HH1 ARG A 903      55.656   2.610  14.678  1.00 26.090          H  
ATOM  14114 2HH1 ARG A 903      55.767   1.133  13.754  1.00 26.090          H  
ATOM  14115 1HH2 ARG A 903      59.146   1.558  12.904  1.00 26.090          H  
ATOM  14116 2HH2 ARG A 903      57.733   0.549  12.750  1.00 26.090          H  
ATOM  14117  N   ARG A 904      62.521   4.724  17.883  1.00 16.060          N  
ATOM  14118  CA  ARG A 904      63.481   4.105  18.791  1.00 16.760          C  
ATOM  14119  C   ARG A 904      63.826   5.029  19.958  1.00 17.020          C  
ATOM  14120  O   ARG A 904      64.374   4.580  20.963  1.00 17.790          O  
ATOM  14121  CB  ARG A 904      64.780   3.753  18.067  1.00 23.180          C  
ATOM  14122  CG  ARG A 904      65.632   4.965  17.623  1.00 23.180          C  
ATOM  14123  CD  ARG A 904      66.822   4.575  16.807  1.00 23.180          C  
ATOM  14124  NE  ARG A 904      67.821   3.868  17.604  1.00 23.180          N  
ATOM  14125  CZ  ARG A 904      69.005   3.391  17.149  1.00 23.180          C  
ATOM  14126  NH1 ARG A 904      69.368   3.538  15.884  1.00 23.180          N  
ATOM  14127  NH2 ARG A 904      69.819   2.769  17.993  1.00 23.180          N  
ATOM  14128  H   ARG A 904      62.831   4.924  16.927  1.00 19.270          H  
ATOM  14129  HA  ARG A 904      63.041   3.191  19.188  1.00 20.110          H  
ATOM  14130 1HB  ARG A 904      65.392   3.123  18.706  1.00 27.820          H  
ATOM  14131 2HB  ARG A 904      64.543   3.183  17.168  1.00 27.820          H  
ATOM  14132 1HG  ARG A 904      65.029   5.642  17.032  1.00 27.820          H  
ATOM  14133 2HG  ARG A 904      66.007   5.489  18.500  1.00 27.820          H  
ATOM  14134 1HD  ARG A 904      66.491   3.919  16.001  1.00 27.820          H  
ATOM  14135 2HD  ARG A 904      67.278   5.471  16.386  1.00 27.820          H  
ATOM  14136  HE  ARG A 904      67.610   3.726  18.584  1.00 27.820          H  
ATOM  14137 1HH1 ARG A 904      68.761   4.009  15.198  1.00 27.820          H  
ATOM  14138 2HH1 ARG A 904      70.256   3.176  15.572  1.00 27.820          H  
ATOM  14139 1HH2 ARG A 904      69.552   2.654  18.961  1.00 27.820          H  
ATOM  14140 2HH2 ARG A 904      70.706   2.410  17.672  1.00 27.820          H  
ATOM  14141  N   ASP A 905      63.573   6.331  19.791  1.00 16.490          N  
ATOM  14142  CA  ASP A 905      63.852   7.347  20.787  1.00 16.810          C  
ATOM  14143  C   ASP A 905      62.771   7.277  21.872  1.00 17.610          C  
ATOM  14144  O   ASP A 905      61.597   7.471  21.559  1.00 17.980          O  
ATOM  14145  CB  ASP A 905      63.889   8.740  20.148  1.00 23.410          C  
ATOM  14146  CG  ASP A 905      64.284   9.860  21.143  1.00 23.410          C  
ATOM  14147  OD1 ASP A 905      63.997   9.729  22.331  1.00 23.410          O  
ATOM  14148  OD2 ASP A 905      64.845  10.871  20.702  1.00 23.410          O  
ATOM  14149  H   ASP A 905      63.117   6.641  18.928  1.00 19.790          H  
ATOM  14150  HA  ASP A 905      64.840   7.163  21.188  1.00 20.170          H  
ATOM  14151 1HB  ASP A 905      64.599   8.736  19.315  1.00 28.090          H  
ATOM  14152 2HB  ASP A 905      62.904   8.963  19.724  1.00 28.090          H  
ATOM  14153  N   PRO A 906      63.096   6.970  23.145  1.00 18.030          N  
ATOM  14154  CA  PRO A 906      62.161   6.824  24.252  1.00 18.890          C  
ATOM  14155  C   PRO A 906      61.151   7.971  24.393  1.00 19.450          C  
ATOM  14156  O   PRO A 906      60.079   7.764  24.958  1.00 19.710          O  
ATOM  14157  CB  PRO A 906      63.095   6.783  25.471  1.00 28.340          C  
ATOM  14158  CG  PRO A 906      64.376   6.189  24.944  1.00 28.340          C  
ATOM  14159  CD  PRO A 906      64.517   6.740  23.539  1.00 28.340          C  
ATOM  14160  HA  PRO A 906      61.631   5.867  24.134  1.00 22.670          H  
ATOM  14161 1HB  PRO A 906      63.226   7.798  25.876  1.00 34.000          H  
ATOM  14162 2HB  PRO A 906      62.639   6.176  26.269  1.00 34.000          H  
ATOM  14163 1HG  PRO A 906      65.221   6.470  25.590  1.00 34.000          H  
ATOM  14164 2HG  PRO A 906      64.319   5.089  24.959  1.00 34.000          H  
ATOM  14165 1HD  PRO A 906      65.087   7.689  23.527  1.00 34.000          H  
ATOM  14166 2HD  PRO A 906      64.986   5.952  22.935  1.00 34.000          H  
ATOM  14167  N   LYS A 907      61.492   9.190  23.940  1.00 19.790          N  
ATOM  14168  CA  LYS A 907      60.543  10.303  24.084  1.00 20.480          C  
ATOM  14169  C   LYS A 907      59.374  10.205  23.090  1.00 20.770          C  
ATOM  14170  O   LYS A 907      58.392  10.943  23.207  1.00 21.370          O  
ATOM  14171  CB  LYS A 907      61.230  11.656  23.882  1.00 28.400          C  
ATOM  14172  CG  LYS A 907      61.554  12.010  22.426  1.00 28.400          C  
ATOM  14173  CD  LYS A 907      62.369  13.303  22.332  1.00 28.400          C  
ATOM  14174  CE  LYS A 907      62.593  13.757  20.878  1.00 28.400          C  
ATOM  14175  NZ  LYS A 907      63.344  12.749  20.067  1.00 28.400          N  
ATOM  14176  H   LYS A 907      62.399   9.356  23.472  1.00 23.750          H  
ATOM  14177  HA  LYS A 907      60.126  10.269  25.090  1.00 24.580          H  
ATOM  14178 1HB  LYS A 907      60.603  12.447  24.291  1.00 34.080          H  
ATOM  14179 2HB  LYS A 907      62.170  11.662  24.435  1.00 34.080          H  
ATOM  14180 1HG  LYS A 907      62.075  11.198  21.969  1.00 34.080          H  
ATOM  14181 2HG  LYS A 907      60.625  12.165  21.881  1.00 34.080          H  
ATOM  14182 1HD  LYS A 907      61.860  14.095  22.878  1.00 34.080          H  
ATOM  14183 2HD  LYS A 907      63.346  13.134  22.791  1.00 34.080          H  
ATOM  14184 1HE  LYS A 907      61.630  13.947  20.405  1.00 34.080          H  
ATOM  14185 2HE  LYS A 907      63.166  14.684  20.893  1.00 34.080          H  
ATOM  14186 1HZ  LYS A 907      63.481  13.091  19.136  1.00 34.080          H  
ATOM  14187 2HZ  LYS A 907      64.270  12.535  20.486  1.00 34.080          H  
ATOM  14188 3HZ  LYS A 907      62.839  11.883  20.026  1.00 34.080          H  
ATOM  14189  N   ALA A 908      59.525   9.379  22.050  1.00 20.450          N  
ATOM  14190  CA  ALA A 908      58.528   9.255  20.998  1.00 20.800          C  
ATOM  14191  C   ALA A 908      57.210   8.740  21.556  1.00 21.040          C  
ATOM  14192  O   ALA A 908      57.197   7.879  22.436  1.00 21.390          O  
ATOM  14193  CB  ALA A 908      59.036   8.329  19.900  1.00 28.980          C  
ATOM  14194  H   ALA A 908      60.348   8.772  22.010  1.00 24.540          H  
ATOM  14195  HA  ALA A 908      58.351  10.245  20.579  1.00 24.960          H  
ATOM  14196 1HB  ALA A 908      58.292   8.261  19.107  1.00 34.780          H  
ATOM  14197 2HB  ALA A 908      59.972   8.718  19.491  1.00 34.780          H  
ATOM  14198 3HB  ALA A 908      59.218   7.334  20.315  1.00 34.780          H  
ATOM  14199  N   HIS A 909      56.108   9.239  21.007  1.00 20.970          N  
ATOM  14200  CA  HIS A 909      54.781   8.819  21.418  1.00 21.280          C  
ATOM  14201  C   HIS A 909      53.783   9.164  20.320  1.00 21.280          C  
ATOM  14202  O   HIS A 909      53.800  10.291  19.823  1.00 20.910          O  
ATOM  14203  OXT HIS A 909      53.269   8.241  19.690  1.00 31.920          O  
ATOM  14204  CB  HIS A 909      54.390   9.513  22.730  1.00 28.540          C  
ATOM  14205  CG  HIS A 909      53.121   9.013  23.348  1.00 28.540          C  
ATOM  14206  ND1 HIS A 909      53.042   7.803  24.009  1.00 28.540          N  
ATOM  14207  CD2 HIS A 909      51.885   9.556  23.409  1.00 28.540          C  
ATOM  14208  CE1 HIS A 909      51.810   7.626  24.453  1.00 28.540          C  
ATOM  14209  NE2 HIS A 909      51.088   8.675  24.104  1.00 28.540          N  
ATOM  14210  H   HIS A 909      56.192   9.948  20.293  1.00 25.160          H  
ATOM  14211  HA  HIS A 909      54.761   7.741  21.574  1.00 25.540          H  
ATOM  14212 1HB  HIS A 909      55.193   9.385  23.460  1.00 34.250          H  
ATOM  14213 2HB  HIS A 909      54.283  10.581  22.554  1.00 34.250          H  
ATOM  14214  HD1 HIS A 909      53.761   7.107  24.042  1.00 34.250          H  
ATOM  14215  HD2 HIS A 909      51.471  10.491  23.031  1.00 34.250          H  
ATOM  14216  HE1 HIS A 909      51.543   6.725  25.005  1.00 34.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5223.28 637.7 3673.9 -291.288 106.992 205.776 1929.95 -2039.66 -9.17817 -63.1421 -1636.65 -287.472 -262.098 -388.304 -201.505 -106.783 -1.85661 70.8783 73.2709 464.726 731.017 -110.012 184.283 -234.346 281.13 906.075 -1589.87
GLY:NtermProteinFull_1 -0.51324 0.01414 0.67696 -0.00219 0 0 0.14645 -0.32849 -0 -0 -0.50746 0.03036 0 0 0 0 0 0.02993 0 0 0 0 0 0.83697 0 0.01463 0.39805
SER_2 -3.48085 0.44554 4.3878 -0.02932 0 0.04952 2.69781 -1.93168 -0.01139 -0.08978 -2.14016 -1.01554 0 0 -0.7348 0 0 -0.0222 0.0486 1.20401 0 -0.0903 0.60331 -0.77834 -0.29171 0.08845 -1.09104
GLY_3 -2.67703 0.20248 3.13309 -4e-05 0 0 1.64456 -1.53744 -0 -0 -1.18445 -0.43964 0 0 0 0 0 -0.13471 0 0 0 0.39771 0 0.83697 -0.16705 0.0991 0.17356
LEU_4 -9.98743 1.72094 3.04135 -0.53765 0.30995 0.14129 2.1883 -2.82942 -0.00243 -0.0188 -1.47266 0.24396 0 0 -0.7348 0 0 -0.02485 0.02949 0.30564 0 -0.28273 0 0.18072 -0.06626 0.51533 -7.28005
ASN_5 -5.34883 0.44434 5.82128 -0.17826 0.00584 0.28818 2.86506 -2.85267 -0 -0 -2.47137 -0.71583 0 0 0 0 0 0.08318 0.00857 0 3.90686 0.29706 0 -0.93687 -0.0541 0.75605 1.91848
ASP_6 -4.16711 0.16496 5.07017 -0.1055 0.00948 0.32202 2.02324 -2.43666 -0 -0 -1.76537 -0.30464 0 0 0 0 0 -0.03211 0.03516 0 1.71407 0.22719 0 -2.3716 0.00901 0.46735 -1.14035
ILE_7 -9.03624 0.9371 4.3118 -0.51221 0.54899 0.1022 2.55355 -3.13026 -0 -0 -2.12616 0.05042 0 0 0 0 0 -0.03432 0.08244 0.47657 0 -0.48917 0 0.73287 -0.04259 0.50318 -5.07184
PHE_8 -9.5238 0.80959 3.97725 -0.5414 0.11326 0.24014 3.06603 -2.88089 -0 -0 -2.62274 -0.02615 0 0 0 0 0 0.10109 0.10312 0 3.53908 0.08534 0 1.0402 -0.01654 0.74576 -1.79064
GLU_9 -5.50559 0.37222 7.27057 -0.41959 0.0403 0.82032 3.35354 -3.18495 -0 -0 -4.46379 -0.43206 0 0 0 -0.60567 0 0.03902 0.00589 0 3.34036 -0.28251 0 -2.7348 -0.36099 0.61785 -2.12988
ALA_10 -5.23775 0.39073 4.74836 -0.02198 0 0 2.86494 -2.76075 -0 -0 -2.3515 -0.35749 0 0 0 0 0 0.00644 0 0 0 -0.2672 0 1.8394 -0.48691 0.31039 -1.32333
GLN_11 -9.07013 0.63422 7.23439 -0.24702 0.03053 0.17348 3.66745 -3.69227 -0.01252 -0.09809 -2.87606 -0.38563 0 0 0 -0.55495 0 -0.03167 0.01093 0 2.68676 0.02572 0 -0.18838 -0.27867 0.41355 -2.55836
LYS_12 -7.1374 0.63383 7.90862 -0.4396 0.10343 0.2229 3.19695 -3.31592 -0 -0 -4.62814 0.11398 0 0 0 -0.60567 0 0.06149 0.04622 2.52347 0 -0.03802 0 -1.5107 -0.31284 0.50097 -2.67642
ILE_13 -4.49957 0.32847 4.78019 -0.49493 0.33659 0.09746 2.09395 -2.36773 -0 -0 -1.94888 0.10864 0 0 0 0 0 -0.07104 0.05663 0.48396 0 -0.48443 0 0.73287 -0.19879 0.34995 -0.69668
GLU_14 -5.29942 0.31874 5.68827 -0.40398 0.0731 0.80021 2.35432 -2.44325 -0 -0 -2.04577 -0.60503 0 0 0 -0.3887 0 -0.04587 0.05537 0 3.91351 -0.36048 0 -2.7348 -0.28955 0.37212 -1.0412
TRP_15 -11.473 1.22034 7.34766 -0.74493 0.26042 0.45173 3.98751 -4.0145 -0.02221 -0.09067 -3.19513 -0.47902 0 0 -0.35387 0 0 0.01892 0.0108 0 2.82333 -0.01828 0 1.6906 -0.52829 0.6116 -2.49702
HIS_D_16 -3.47019 0.423 3.94933 -0.42512 0.03071 0.57312 1.78213 -1.99823 -0 -0 -1.01956 -0.50425 0 0 0 0 0 -0.06995 0.07556 0 1.61662 -0.39089 0 -0.45461 -0.37377 0.49853 0.24243
GLU_17 -2.91482 0.42626 2.89556 -0.2259 0.04829 0.36497 0.70053 -1.34891 -0 -0 -0.30247 -0.52851 0 0 0 0 0 0.02869 0.01076 0 2.74141 0.15049 0 -2.7348 0.03817 0.41819 -0.23209
ALA_18 -3.44459 0.49387 2.66644 -0.01684 0 0 1.50482 -1.5805 -0 -0 -0.92022 -0.25412 0 0 0 0 0 0.00926 0 0 0 0.4339 0 1.8394 0.98375 0.54282 2.25799
ASP_19 -5.34068 1.06194 7.59769 -0.11068 0.00294 0.33926 4.21718 -3.16339 -0.02386 -0.10203 -7.48096 -0.52973 0 0 -2.17153 -0.52522 0 0.55815 0.01295 0 2.4445 -0.31729 0 -2.3716 6.46872 1.41995 1.98633
PRO_20 -6.52623 2.28603 4.09017 -0.0825 0.00014 0.04913 1.35067 -1.65831 -0 -0 -0.49856 0.59976 0 0 0 0 0 -0.17105 0.16153 0.37967 0 -0.71578 0 -2.4119 5.76063 1.69793 4.31134
GLY_21 -2.00062 0.35392 2.13888 -5e-05 0 0 0.86096 -1.15382 -0 -0 -0.64093 -0.42431 0 0 0 0 0 -0.21135 0 0 0 0.28469 0 0.83697 0.28301 0.6333 0.96066
TYR_22 -2.62892 0.55954 2.31771 -0.69838 0.06836 0.41822 1.18528 -1.30922 -0.02529 -0.1488 -0.9399 -0.16167 0 0 0 0 0 -0.03781 0.0838 0 1.99339 -0.29179 0.00097 1.2797 0.04739 0.26669 1.97926
THR_23 -3.3664 0.1545 2.69858 -0.17757 0.10462 0.06606 1.77757 -1.48827 -0.01284 -0.11133 -1.27631 -0.30894 0 0 0 0 0 -0.04067 0.00242 0.12207 0 -0.0824 2.31759 -1.0874 -0.13834 0.286 -0.56105
ASP_24 -3.77532 1.00704 3.6913 -0.25084 0.04829 0.86489 0.54373 -1.66056 -0.05017 -0.3318 -0.84473 -2.18823 0 0 0 0 0 0.02118 0.24536 0 2.1684 -0.14382 0 -2.3716 0.28297 2.58699 -0.15692
GLU_25 -2.71624 1.22526 2.36839 -0.24509 0.06765 0.42935 0.55252 -1.01505 -0.01972 -0.07977 0.00819 -0.42756 0 0 0 0 0 0.00603 0.02703 0 2.63851 0.09875 0 -2.7348 0.6887 3.72988 4.60202
CYS_26 -5.89073 1.8332 4.25719 -0.17146 0.30788 0.08248 1.08026 -1.92088 -0.0226 -0.09325 0.24044 -1.90148 0 0 0 0 0 0.0119 0.30747 0.96378 0 0.09937 0 3.6196 6.32771 2.87163 12.0025
PRO_27 -2.18813 0.34179 1.12454 -0.08523 0.00017 0.05268 0.03719 -0.44785 -0 -0 0.08411 0.66805 0 0 0 0 0 -0.09741 0.00901 0.52487 0 -0.32445 0 -2.4119 5.61429 1.94927 4.85101
LYS_28 -3.56274 0.36561 3.3293 -0.49479 0.13894 0.28955 1.38908 -1.46762 -0.01235 -0.08156 -0.28318 -0.08523 0 0 0 0 0 0.41984 0.01111 1.82795 0 0.17161 0 -1.5107 -0.29703 0.71622 0.864
PHE_29 -7.91252 1.38346 1.18892 -0.62507 0.0279 0.27825 1.02739 -1.6711 -0 -0 -0.67893 -0.03761 0 0 0 0 0 -0.05799 0.04451 0 2.36504 0.03786 0 1.0402 -0.16284 0.85396 -2.89855
CYS_30 -3.62925 0.34532 1.79 -0.05206 0.01047 0.0214 0.30545 -1.03278 -0 -0 -0.19129 -0.49168 0 0 0 0 0 -0.05543 0.00095 0.50415 0 0.17021 0 3.6196 -0.23746 0.56331 1.64091
LYS_31 -3.06294 0.49424 2.76226 -0.32598 0.05801 0.19454 0.9182 -1.20331 -0.01409 -0.14998 -0.69853 -0.28545 0 0 0 0 0 0.01486 0.00083 1.80714 0 0.05406 0 -1.5107 -0.2235 0.2298 -0.94053
CYS_32 -4.77355 0.76544 2.76245 -0.04434 0 0.01211 1.44568 -1.36641 -0.01314 -0.08914 -0.83797 0.06047 0 0 0 0 0 0.1997 0.13771 0.40959 0 0.2272 0 3.6196 -0.12467 0.83698 3.22773
ALA_33 -2.45689 0.89662 2.0207 -0.01821 0 0 1.5317 -1.15149 -0.0199 -0.12718 -1.5 -0.05765 0 0 0 0 0 1.89723 0 0 0 0.17017 0 1.8394 0.56173 2.45847 6.0447
PRO_34 -2.60734 0.68956 2.24901 -0.15967 0.07202 0.10173 0.8952 -0.97825 -0 -0 -0.82518 0.16734 0 0 0 0 0 0.26714 0.00659 0.19837 0 -1.08348 0 -2.4119 1.28616 2.5752 0.44251
ASP_35 -5.68659 1.07839 5.58512 -0.1196 0.04864 0.37342 3.23424 -2.65372 -0 -0 -4.39834 -0.13484 0 0 0 -0.55495 0 0.06572 0.43221 0 4.67348 -0.43023 0 -2.3716 0.76929 1.80663 1.71727
PRO_36 -4.8988 1.05885 3.50838 -0.10266 0.00365 0.07714 1.89474 -1.56333 -0.00462 -0.0305 -2.61916 0.30239 0 0 0 0 0 -0.07578 0.05616 0.12923 0 -0.99813 0 -2.4119 -0.30887 1.48615 -4.49706
VAL_37 -7.32638 1.19653 0.71208 -0.33291 0.40496 0.07196 0.78568 -1.62818 -0 -0 -0.68998 -0.3294 0 0 0 0 0 0.05085 0.31052 0.12583 0 -0.44762 0 1.9342 -0.60174 0.80227 -4.96133
GLN_38 -5.64759 0.98447 4.32777 -0.26029 0.03997 0.19591 2.51341 -2.18498 -0 -0 -1.70052 -0.34975 0 0 0 0 0 0.00795 0.14077 0 2.84874 -0.04446 0 -0.18838 -0.47183 1.19267 1.40385
PRO_39 -2.21362 0.54715 0.88241 -0.07582 0 0.04629 0.4277 -0.42274 -0.00049 -0.01163 0.19584 0.56737 0 0 0 0 0 -0.24156 0.04525 0.34982 0 -0.7882 0 -2.4119 -0.0814 1.20216 -1.98338
THR_40 -2.37335 0.29607 2.59434 -0.16781 0.07183 0.1301 0.88367 -1.1633 -0 -0 -0.31964 -1.81064 0 0 0 0 0 0.18918 0.06012 0.18489 0 0.08894 2.28538 -1.0874 1.26253 0.78074 1.90564
SER_41 -3.13642 0.37779 2.61845 -0.03049 0.06687 0.03256 0.80045 -1.30096 -0.01431 -0.12021 -0.44144 -0.01361 0 0 0 0 0 -0.066 0.00115 0.08693 0 0.09407 0.60272 -0.77834 1.21379 1.02634 1.01934
LYS_42 -6.45841 0.73049 5.64075 -0.47399 0.08064 0.28846 2.61798 -2.64938 -0.00462 -0.0305 -1.85675 -0.17431 0 0 0 0 0 -0.03981 0.27155 1.88629 0 0.20705 0 -1.5107 0.17767 0.95524 -0.34233
LEU_43 -8.90232 1.57096 1.118 -0.58242 0.14687 0.14221 0.94753 -2.16288 -0.00771 -0.02306 -0.51559 0.29688 0 0 0 0 0 -0.05574 0.1257 0.54901 0 -0.29454 0 0.18072 -0.01222 0.78249 -6.69608
LEU_44 -8.67942 0.96443 4.53787 -0.49768 0.1906 0.11802 2.76448 -2.89128 -0.02352 -0.09957 -2.99308 0.0798 0 0 0 0 0 0.04299 0.01814 2.44367 0 -0.15468 0 0.18072 0.21042 0.77147 -3.01664
LEU_45 -6.81811 1.18154 4.22544 -0.47186 0.13911 0.11162 2.12551 -2.24924 -0 -0 -1.46415 0.00972 0 0 0 0 0 0.16396 0.27141 0.92415 0 -0.1779 0 0.18072 0.31675 0.65469 -0.87664
CYS_46 -5.9108 0.20239 3.92475 -0.0502 0.00302 0.0204 2.57835 -2.11663 -0.02766 -0.14932 -3.72284 -0.4283 0 0 0 0 0 0.05569 0.07797 0.72744 0 -0.1847 0 3.6196 0.65541 0.50612 -0.21933
ASP_47 -3.47553 0.22927 4.02589 -0.0911 0.01717 0.26587 1.05389 -1.73928 -0.00541 -0.03658 -1.77385 0.11473 0 0 0 0 0 0.06173 0.00119 0 1.88377 -0.3694 0 -2.3716 0.47617 0.41986 -1.3132
TYR_48 -5.89994 0.7967 2.43759 -1.17837 0.19564 0.68557 0.53205 -1.54069 -0.01053 -0.12869 0.03881 -0.2054 0 0 0 0 0 0.12648 0.20516 0 2.12018 -0.40848 0.05336 1.2797 -0.2319 0.46412 -0.66864
SER_49 -3.61464 0.42548 3.98154 -0.02964 2e-05 0.05374 1.57704 -1.89437 -0.02719 -0.29561 -0.75273 -1.02503 0 0 -0.7498 0 0 -0.04161 0.05014 0.20402 0 -0.26131 0.63329 -0.77834 0.07331 0.42044 -2.05125
SER_50 -2.46757 0.09338 2.3688 -0.03019 0.00021 0.05016 0.65199 -1.10994 -0.03045 -0.28695 0.3729 -1.00896 0 0 0 0 0 -0.07255 0.00163 0.15636 0 -0.35876 0.60049 -0.77834 -0.11597 0.17085 -1.79291
LYS_51 -1.98401 0.30479 2.44499 -0.32602 0.04973 0.18517 0.82343 -1.08928 -0.00293 -0.06074 -0.26679 -0.21641 0 0 -0.7498 0 0 -0.05741 0.00104 1.7604 0 -0.07689 0 -1.5107 -0.55507 0.12358 -1.20293
ASN_52 -3.89 0.13045 4.87826 -0.16109 0.01103 0.22601 1.44469 -2.21607 -0.03783 -0.33657 -1.47198 -0.16934 0 0 0 0 0 0.00085 0.00108 0 1.91204 0.13517 0 -0.93687 -0.30279 0.18352 -0.59944
THR_53 -2.77841 0.08531 2.9342 -0.19905 0.11337 0.07208 1.70751 -1.39994 -0.00292 -0.06065 -2.3683 -0.23005 0 0 -2.0596 0 0 0.04479 0.00218 0.16005 0 0.02144 2.32417 -1.0874 0.2141 0.1734 -2.33372
THR_54 -5.21937 0.43697 4.27593 -0.11425 0.08035 0.06233 2.28713 -2.20522 -0.03763 -0.23337 -2.45147 -0.46816 0 0 -1.01545 -0.52522 0 0.28704 0.04935 0.20025 0 -0.68846 4.15484 -1.0874 0.31683 0.23557 -1.65942
ILE_55 -7.16136 1.38837 2.5349 -0.60624 0.66588 0.14039 1.49177 -1.86503 -0 -0 -1.01947 0.1761 0 0 -0.35387 0 0 0.16 0.01914 1.33074 0 -0.6102 0 0.73287 -0.03574 0.62922 -2.38254
THR_56 -5.72459 1.46307 3.05715 -0.14439 0.02427 0.05758 1.92048 -1.9183 -0.02682 -0.17503 -2.63585 -0.36031 0 0 -0.44874 0 0 0.69063 0.11217 0.04974 0 0.04924 2.30727 -1.0874 0.13606 2.00173 -0.65206
PRO_57 -5.99796 1.00764 2.60982 -0.17907 0.07494 0.12688 0.80352 -1.33018 -0.00095 -0.00356 0.13447 -0.00066 0 0 0 0 0 0.02415 0.0092 0.19404 0 -0.92918 0 -2.4119 0.73319 1.82488 -3.31071
ILE_58 -8.0748 1.58742 0.7995 -0.66049 0.57402 0.25997 1.58518 -1.78202 -0 -0 -0.72713 -0.48349 0 0 0 0 0 0.27647 0.04129 0.38561 0 0.43435 0 0.73287 1.3042 3.22326 -0.5238
ALA_59 -4.4907 0.92897 1.50088 -0.02821 0.04392 0 0.99854 -1.6035 -0 -0 -0.22816 -0.52429 0 0 0 0 0 0.29597 0 0 0 0.29781 0 1.8394 1.26681 4.35907 4.6565
SER_60 -5.79597 0.83098 5.89496 -0.02561 0 0.04561 2.35788 -2.85232 -0.00956 -0.09453 -2.34276 -1.16924 0 0 -0.96251 -0.3887 0 -0.0053 0.0119 0.71971 0 -0.42421 1.02138 -0.77834 0.77055 1.96987 -1.2262
SER_61 -2.78372 0.34096 3.00036 -0.02845 0 0.04555 1.21031 -1.48945 -0.00793 -0.08071 -0.93367 -1.06473 0 0 0 0 0 -0.07337 0.01172 0.16225 0 -0.31076 0.605 -0.77834 0.00537 0.63061 -1.53897
ASN_62 -4.73635 0.72539 4.72329 -0.1926 0.04355 0.29813 2.50609 -2.34045 -0 -0 -1.65098 -0.4159 0 0 -0.96251 0 0 0.29717 0.00067 0 1.88953 -0.11148 0 -0.93687 -0.43015 0.19926 -1.09421
TYR_63 -10.3333 1.99886 3.10361 -0.9414 0.13901 0.48283 2.67115 -2.71593 -0.00867 -0.11935 -1.55124 -0.27381 0 0 0 0 0 -0.06727 0.06245 0 3.99898 0.14087 0.03111 1.2797 -0.24298 0.45467 -1.89068
ASP_64 -3.01524 0.55541 3.30986 -0.23151 0.00201 0.75545 1.32325 -1.68863 -0.01772 -0.13351 -0.48898 0.05555 0 0 0 0 0 -0.11243 0.00742 0 3.53026 -0.018 0 -2.3716 -0.30506 0.57582 1.73238
GLN_65 -5.48127 0.61905 4.37738 -0.25619 0.04047 0.19936 1.86237 -2.30532 -0 -0 -2.19659 -0.51654 0 0 0 0 0 0.04268 0.05128 0 2.79034 -0.16165 0 -0.18838 -0.35284 0.6338 -0.84204
VAL_66 -6.8812 0.81761 2.1242 -0.30943 0.32939 0.07858 1.69582 -2.17936 -0 -0 -1.16276 -0.62146 0 0 0 0 0 0.14648 0.25684 0.10759 0 0.73264 0 1.9342 0.25452 0.87915 -1.79718
ALA_67 -2.48088 0.19836 1.96231 -0.02386 1e-05 0 1.11289 -1.3356 -0 -0 -0.55674 -0.38238 0 0 0 0 0 -0.0677 0 0 0 -0.39883 0 1.8394 0.10479 0.63612 0.60789
ASN_68 -5.30015 0.51879 3.90103 -0.2294 0.05045 0.36384 1.0901 -2.18584 -0.0163 -0.07271 -0.68955 -0.59306 0 0 0 0 0 -0.05379 0.01006 0 2.29407 -0.63688 0 -0.93687 -0.60926 0.4184 -2.67707
ILE_69 -10.4874 1.30397 3.37397 -0.64334 0.74602 0.14414 2.46388 -3.17746 -0.00734 -0.0822 -1.06604 -0.15436 0 0 0 0 0 -0.08197 0.11709 2.08671 0 0.21802 0 0.73287 -0.34992 0.63626 -4.22707
ARG_70 -8.18236 0.69988 6.75207 -0.67887 0.23701 0.37481 4.11482 -3.42028 -0.02655 -0.23804 -4.39634 0.2618 0 0 -0.83266 0 0 0.05075 0.12343 1.96765 0 -0.11745 0 -1.2888 0.22347 0.52654 -3.84911
SER_71 -5.40351 0.39557 4.00523 -0.02915 0.00347 0.0254 2.45185 -2.26493 -0 -0 -2.20341 0.12678 0 0 0 0 0 -0.06679 0.00625 0.71669 0 0.30834 0.64931 -0.77834 0.53861 0.29282 -1.2258
LEU_72 -8.74731 1.72985 1.08417 -0.68708 0.40279 0.22636 2.17063 -2.10042 -0.01352 -0.06077 -2.24116 0.1888 0 0 0 0 0 -0.04229 0.00267 0.87924 0 -0.05395 0 0.18072 0.53555 0.67501 -5.87072
PHE_73 -9.52842 1.22704 4.31262 -0.55449 0.12381 0.32823 2.34592 -2.89747 -0.00016 -0.00245 -2.09778 0.16161 0 0 -0.44874 0 0 0.29349 0.35436 0 3.97465 -0.2436 0 1.0402 0.13371 1.11122 -0.36628
ILE_74 -8.09468 1.65925 2.56192 -0.64854 0.72966 0.21948 1.85264 -2.0757 -0.01352 -0.06077 -1.00155 -0.30278 0 0 0 0 0 0.40339 0.01358 0.29019 0 0.27576 0 0.73287 0.23594 1.05621 -2.16665
SER_75 -6.02388 0.85833 4.88572 -0.03308 0 0.04883 1.97847 -2.33348 -0.01053 -0.12869 -0.83737 -0.72452 0 0 0 0 0 -0.09098 0.00016 0.69033 0 0.04997 1.85467 -0.77834 0.27352 1.03003 0.70917
CYS_76 -4.09819 0.2029 3.38208 -0.06601 0.03212 0.02429 1.35771 -1.68604 -0.02123 -0.12912 -0.98962 -0.83819 0 0 0 0 0 0.03084 0.05324 0.03996 0 0.20385 0 3.6196 0.23194 1.04967 2.3998
ASP_77 -5.6271 0.20819 8.45265 -0.22667 0.17278 0.78335 3.29046 -3.54293 -0.04924 -0.31485 -2.2244 -1.06704 0 0 -0.59288 0 0 -0.04873 0.19652 0 1.64252 -0.59868 0 -2.3716 0.25814 0.7765 -0.88302
ASN_78 -2.30166 0.10371 2.50441 -0.20197 0.04819 0.33053 0.38745 -1.17377 -0.01724 -0.18603 0.02367 -0.5558 0 0 0 0 0 0.15639 0.03765 0 2.16965 -0.62264 0 -0.93687 -0.35774 0.45745 -0.13463
ASN_79 -6.11246 0.37489 6.25751 -0.18344 0.02146 0.26112 2.43283 -2.94387 -0.02096 -0.13456 -3.23814 -0.55239 0 0 -1.4964 0 0 0.02361 0.02482 0 2.13263 0.42778 0 -0.93687 -0.13682 0.89395 -2.90531
ASN_80 -4.48935 0.52938 3.49645 -0.24278 0.04083 0.41619 1.30185 -1.84691 -0.02307 -0.14091 -0.38362 -0.81498 0 0 -0.48043 -0.22655 0 0.11127 0.00056 0 2.10939 -0.15359 0 -0.93687 0.13869 1.04991 -0.54455
PHE_81 -9.19124 1.69417 1.93188 -1.29925 0.42674 0.78434 1.40902 -2.18765 -0.05 -0.34082 -1.09563 -0.07862 0 0 -0.42994 0 0 0.01074 0.10044 0 1.81835 -0.58004 0 1.0402 -0.10766 0.87026 -5.27471
GLN_82 -4.64484 0.61791 2.73801 -0.70235 0.40203 1.20581 1.03659 -1.5277 -0 -0 -2.18756 -2.02277 0 0 0 0 0 -0.01722 0.19769 0 4.71677 -0.00141 0 -0.18838 -0.30925 0.70952 0.02285
PHE_83 -9.49309 2.06227 0.46725 -0.68678 0.07739 0.27932 2.15453 -1.92884 -0 -0 -1.89048 -0.21978 0 0 -1.14876 0 0 0.23773 0.2243 0 3.74547 -0.25602 0 1.0402 -0.4173 1.6179 -4.13468
PRO_84 -6.86311 1.7142 3.67727 -0.18887 0.00693 0.13244 1.69425 -1.76553 -0 -0 -1.584 0.16503 0 0 0 0 0 0.1305 0.08218 0.30568 0 -0.72824 0 -2.4119 -0.23563 1.99892 -3.86988
ASP_85 -4.85496 0.65653 5.60593 -0.19562 0.10241 0.63872 1.8194 -2.43848 -0 -0 -2.66458 -3.32762 0 0 0 0 0 0.08521 0.11601 0 3.76063 -0.08714 0 -2.3716 -0.19145 0.96934 -2.37729
ALA_86 -2.84758 0.49149 1.97871 -0.02512 0.00043 0 0.70515 -1.26684 -0 -0 -0.26981 -0.43224 0 0 0 0 0 -0.12093 0 0 0 -0.2053 0 1.8394 -0.51208 0.55138 -0.11334
TYR_87 -9.6579 1.19127 4.67323 -0.56593 0.25119 0.30561 1.75884 -3.19136 -0.00068 -0.01026 -0.38899 -0.23513 0 0 0 0 0 -0.04117 0.09975 0 3.33523 -0.17987 0.00246 1.2797 -0.02639 0.29161 -1.1088
PHE_88 -10.0859 1.34799 1.18862 -0.59174 0.32389 0.25784 1.98746 -2.17297 -0 -0 -1.25489 -0.2587 0 0 0 0 0 -0.0135 0.57065 0 4.06685 -0.00398 0 1.0402 0.21603 0.88846 -2.49363
LYS_89 -3.23987 0.35326 4.12579 -0.37133 0.04755 0.16925 1.85081 -1.84372 -0.01772 -0.13351 -1.68828 0.16172 0 0 0 0 0 -0.11655 0.00839 1.47236 0 -0.03502 0 -1.5107 -0.17003 0.95642 0.0188
SER_90 -2.72092 0.40867 2.99821 -0.02689 0.01252 0.02771 1.58449 -1.49672 -0.01886 -0.18026 -2.88456 0.16069 0 0 -0.88764 0 0 0.11641 0.00122 0.08267 0 0.49738 0.61263 -0.77834 0.45509 0.75257 -1.28391
LEU_91 -8.0022 0.98432 3.14726 -0.65848 0.44112 0.17331 2.36577 -2.7827 -0.00892 -0.12463 -1.91555 0.06543 0 0 0 0 0 0.31507 0.37954 2.25104 0 -0.07203 0 0.18072 0.66942 1.1049 -1.48661
THR_92 -4.34997 0.59658 3.43636 -0.12047 0.0862 0.06408 2.27341 -2.1773 -0 -0 -1.78009 -1.02936 0 0 0 0 0 0.00194 0.04516 0.11244 0 0.00937 2.29398 -1.0874 -0.0579 0.81631 -0.86665
ALA_93 -5.13395 0.63697 3.0052 -0.02381 0 0 2.05164 -2.39977 -0.02344 -0.20274 -1.35452 -0.35214 0 0 -0.83266 0 0 0.17756 0 0 0 -0.22216 0 1.8394 -0.56057 0.44936 -2.94566
LEU_94 -10.2251 1.24596 3.44671 -0.56742 0.17007 0.13902 1.95858 -3.22495 -0.00025 -0.00527 -0.06632 0.32866 0 0 0 0 0 -0.07767 0.00483 0.37978 0 -0.14244 0 0.18072 -0.53324 0.64521 -6.34316
HIS_D_95 -7.28888 0.55343 6.95678 -0.60741 0.00516 0.61352 3.51065 -3.42624 -0.01348 -0.07371 -3.79356 -0.2609 0 0 0 0 0 -0.03574 0.04177 0 2.09683 -0.15472 0 -0.45461 0.30904 0.70719 -1.31489
HIS_96 -9.37673 0.53491 7.86401 -0.48681 0.06083 0.34581 3.37531 -3.92541 -0.0165 -0.08183 -4.21957 -0.55094 0 0 0 -1.24996 0 -0.03876 0.1228 0 2.79447 -0.36002 0 -0.45461 0.70324 0.66137 -4.29839
LEU_97 -9.4366 1.17281 1.83281 -0.81373 0.46963 0.25092 2.46459 -2.39665 -0 -0 -2.47801 0.18326 0 0 0 0 0 0.08954 0.24951 1.79069 0 -0.30632 0 0.18072 0.2474 0.78778 -5.71164
ARG_98 -8.8416 1.00027 7.50354 -0.77259 0.18857 0.5558 3.68402 -3.42869 -0.0165 -0.08183 -3.70492 0.23118 0 0 0 -1.32091 0 0.01583 0.39227 2.34881 0 -0.00016 0 -1.2888 0.37764 0.82487 -2.33324
ILE_99 -8.91816 1.99014 1.08209 -0.54871 0.3422 0.15931 1.83766 -1.99219 -0.0041 -0.0406 -2.64884 -0.07157 0 0 0 0 0 -0.00848 0.3164 0.60453 0 0.05554 0 0.73287 0.37565 0.92443 -5.81185
VAL_100 -6.87182 0.64045 4.19938 -0.28293 0.21189 0.05696 2.62171 -2.71938 -5e-05 -0.00015 -2.38644 0.30827 0 0 0 0 0 -0.07707 0.01485 0.13931 0 -0.22569 0 1.9342 -0.29755 0.66236 -2.07171
GLY_101 -2.65165 0.12905 2.68744 -7e-05 0 0 1.173 -1.42274 -0.02367 -0.09274 0.3997 -0.37829 0 0 0 0 0 -0.15339 0 0 0 -1.51607 0 0.83697 -0.72116 0.26508 -1.46854
CYS_102 -7.03214 0.87296 3.83204 -0.0789 0 0.05478 1.87978 -2.09864 -0.0041 -0.0406 -2.23262 0.18661 0 0 0 0 0 0.13165 0.00113 0.66128 0 0.23433 0 3.6196 -0.37963 0.37928 -0.01321
GLU_103 -4.46172 0.14922 3.9721 -0.44543 0.10395 0.88668 1.14848 -1.97373 -0.02412 -0.19337 -0.52742 -0.40039 0 0 0 0 0 0.0432 0.17957 0 2.89166 0.11836 0 -2.7348 -0.08871 0.69068 -0.66577
THR_104 -7.79275 1.38967 5.15809 -0.2142 0.08689 0.09816 3.6843 -2.95381 -0.00542 -0.12082 -2.04453 -1.30319 0 0 -1.34554 0 0 -0.043 0.00442 1.66392 0 0.25418 2.41043 -1.0874 -0.23098 1.31181 -1.07978
THR_105 -2.95602 0.10125 2.62378 -0.12612 0.08031 0.07189 1.33582 -1.42116 -0.02193 -0.22543 -0.12422 -0.93548 0 0 -0.48043 -0.22655 0 -0.05107 0.0063 0.01552 0 -0.41432 2.25604 -1.0874 -0.32375 1.04236 -0.86062
HIS_106 -5.97659 0.22254 6.01265 -0.60493 0.03235 0.50555 2.57861 -2.8327 -0.05358 -0.37121 -2.03078 -0.90342 0 0 -2.06437 0 0 0.04677 0.0887 0 2.96446 0.02365 0 -0.45461 -0.22497 0.25654 -2.78533
PHE_107 -8.84687 1.71345 1.92249 -1.0253 0.28901 0.31299 1.26986 -2.33221 -0 -0 -1.04929 -0.20402 0 0 0 0 0 -0.04618 0.24408 0 2.42329 -0.21955 0 1.0402 0.71085 0.69291 -3.10429
SER_108 -4.95843 0.93183 4.83273 -0.03216 0.03199 0.03221 2.49762 -2.38764 -0.00898 -0.07072 -2.1522 -0.09881 0 0 0 0 0 0.25262 0 0.27811 0 0.46631 0.64072 -0.77834 1.3522 1.11051 1.93957
VAL_109 -6.67659 1.21493 1.42637 -0.36285 0.2732 0.08823 1.69504 -1.80086 -0.01829 -0.14028 -1.13984 -0.28287 0 0 0 0 0 -0.19671 0.00033 0.54865 0 0.46322 0 1.9342 1.1075 0.98167 -0.88494
LYS_110 -5.3814 0.9897 5.015 -0.43247 0.06915 0.23754 1.7112 -2.22512 -0.00066 -0.00963 -1.00894 0.09826 0 0 0 0 0 -0.10541 0.01271 1.35056 0 -0.02285 0 -1.5107 0.35244 0.54646 -0.31416
LEU_111 -10.2816 1.77747 2.6324 -0.66501 0.13958 0.20672 2.11998 -2.71941 -0.00268 -0.01251 -0.89687 0.00941 0 0 0 0 0 -0.0929 0.46282 2.43303 0 -0.02711 0 0.18072 -0.20499 0.71751 -4.22342
PHE_112 -10.5298 1.76795 0.76131 -0.69223 0.06892 0.37349 2.10484 -2.16939 -0.00898 -0.07072 -1.79545 0.07415 0 0 0 0 0 -0.00997 0.00418 0 2.00613 -0.12328 0 1.0402 -0.35897 1.11974 -6.43793
GLU_113 -5.12109 0.60254 5.48164 -0.21838 0.02228 0.29455 2.55795 -2.33172 -0 -0 -0.98325 -0.57134 0 0 0 0 0 -0.05384 0.04535 0 3.11786 -0.2788 0 -2.7348 -0.59275 0.8363 0.0725
ASP_114 -3.98522 0.45908 5.09463 -0.22306 0.05444 0.75235 2.40113 -2.51036 -0.01776 -0.15423 -4.15007 -3.26602 0 0 -0.88764 0 0 -0.00512 0.33418 0 2.95946 -0.41628 0 -2.3716 -0.62855 0.6031 -5.95754
LEU_115 -8.75762 1.32528 3.77002 -0.68947 0.57214 0.1699 2.41289 -2.87924 -0.01593 -0.11861 -1.39312 0.23116 0 0 0 0 0 0.08588 0.73641 2.25331 0 -0.02168 0 0.18072 -0.15923 0.88037 -1.4168
ALA_116 -2.39568 0.25874 2.4402 -0.02349 0 0 1.39394 -1.39356 -0.02581 -0.14012 -0.9281 -0.35418 0 0 0 0 0 -0.07748 0 0 0 -0.39611 0 1.8394 -0.16465 0.85485 0.88794
ALA_117 -3.89994 0.34549 3.12163 -0.02743 0.00413 0 1.47977 -2.09322 -0.01291 -0.07182 -1.84195 -0.41097 0 0 0 0 0 0.20782 0 0 0 -0.00511 0 1.8394 -0.62762 0.39452 -1.5982
LEU_118 -8.9765 0.97654 3.05919 -0.50441 0.14482 0.10845 2.10939 -2.71976 -0.01593 -0.11861 -0.77431 0.25998 0 0 0 0 0 -0.06338 0.26837 0.42664 0 -0.15832 0 0.18072 -0.55039 0.53037 -5.81714
ARG_119 -7.69778 0.53744 8.07463 -0.55538 0.06556 0.34645 4.08952 -3.44387 -0.01432 -0.08171 -4.66989 0.17699 0 0 0 -1.07771 0 0.02018 0.01348 2.21698 0 -0.16807 0 -1.2888 -0.02324 0.5384 -2.94116
ARG_120 -8.14513 0.39609 7.13863 -0.78185 0.09299 0.58665 3.15569 -3.20148 -0.00058 -0.00193 -3.14815 -0.03497 0 0 0 -0.75746 0 -0.05981 0.06619 2.66366 0 -0.00269 0 -1.2888 0.35096 0.489 -2.48302
LEU_121 -8.91997 1.60776 0.9335 -0.65775 0.34901 0.21757 2.17461 -1.8929 -0.00197 -0.00539 -2.46467 0.15763 0 0 0 0 0 -0.0244 0.18433 0.93377 0 -0.00743 0 0.18072 0.49876 0.87607 -5.86078
GLU_122 -6.82196 0.35793 7.44285 -0.23684 0.05211 0.40393 4.1438 -3.25103 -5e-05 -0.00015 -6.35759 -0.53703 0 0 0 -1.8134 0 -0.04665 0.06421 0 3.64823 0.22069 0 -2.7348 0.70808 0.76917 -3.98853
LEU_123 -8.15688 1.20783 1.03878 -0.55116 0.24418 0.16404 1.27651 -1.85666 -0.02953 -0.11474 -1.51683 0.05156 0 0 0 0 0 -0.00192 0.36381 0.48778 0 0.31603 0 0.18072 0.45036 0.72192 -5.72421
ASP_124 -7.34508 0.83612 7.35302 -0.24967 0.02481 0.84612 2.73342 -3.46927 -0.02501 -0.09838 -2.66401 -2.33196 0 0 0 -0.77055 0 -0.00797 0.44414 0 3.90075 0.07119 0 -2.3716 -0.00974 1.07036 -2.0633
GLN_125 -5.26284 0.74835 4.98244 -0.32979 0.11284 0.33752 2.12743 -2.1738 -0 -0 -2.67244 -0.92902 0 0 0 -1.16221 0 -0.08824 0.15766 0 3.14973 -0.12096 0 -0.18838 -0.26231 0.92474 -0.64928
ILE_126 -7.69081 2.21296 2.50017 -0.48394 0.83637 0.07098 0.83302 -2.2393 -0.02756 -0.10935 -0.43677 0.38343 0 0 0 0 0 7.76839 0.90556 0.5057 0 -0.2765 0 0.73287 0.28289 12.2204 17.9885
SER_127 -4.45007 0.74941 3.56704 -0.02304 0 0.05417 1.51823 -1.7237 -0.01602 -0.1101 -1.02135 -0.63478 0 0 0 0 0 0.14423 0.02055 0.17575 0 -0.52794 0.6527 -0.77834 0.67406 12.4353 10.7061
THR_128 -5.50134 0.68173 4.72104 -0.22187 0.26708 0.11594 1.6098 -2.36892 -0.01651 -0.10461 -1.81286 -1.62159 0 0 -0.31981 0 0 0.17964 0.13622 0.4855 0 0.29497 2.38443 -1.0874 0.41604 1.25454 -0.50797
ALA_129 -4.7967 0.48406 2.72432 -0.03041 0.01471 0 2.82247 -1.95254 -0 -0 -2.33695 -0.5335 0 0 -0.78282 0 0 0.04595 0 0 0 -0.0806 0 1.8394 0.31774 0.91153 -1.35332
SER_130 -1.6891 0.14755 2.06504 -0.08368 0.01506 0.12451 0.64406 -0.95861 -0 -0 -0.95266 -1.79332 0 0 0 0 0 -0.01465 0.06359 1.2004 0 0.37432 1.85924 -0.77834 0.91421 0.62448 1.7621
THR_131 -4.66429 0.70795 2.9242 -0.1291 0.02162 0.04584 2.39588 -1.82723 -0 -0 -1.38697 0.11063 0 0 0 0 0 0.01433 0.13161 0.51415 0 0.11222 2.31261 -1.0874 0.77882 0.72011 1.69499
SER_132 -1.57723 0.14851 0.88841 -0.03105 0.00297 0.05233 0.203 -0.59417 -0 -0 -0.01211 -0.97389 0 0 0 0 0 -0.05446 0.03256 0.27426 0 -0.29781 0.6149 -0.77834 -0.27428 0.52209 -1.85431
PHE_133 -5.32847 0.80082 3.34929 -1.02581 0.12145 0.58368 2.32886 -2.12179 -4e-05 -0.00076 -0.73071 -0.23207 0 0 0 0 0 0.07662 0.03128 0 1.48442 -0.57528 0 1.0402 -0.29381 0.2436 -0.24853
GLU_134 -5.02089 0.46544 4.19978 -0.45693 0.14633 1.46315 1.41217 -1.86517 -0 -0 -1.32102 -2.64081 0 0 0 0 0 -0.04247 0.00376 0 4.29806 -0.00501 0 -2.7348 0.28139 0.21686 -1.60017
MET_135 -8.50196 1.2007 3.07825 -0.42299 0.09028 0.12954 1.68283 -2.07795 -0.02151 -0.17254 -1.46255 -0.00486 0 0 0 0 0 0.00821 0.63353 1.3991 0 0.39143 0 0.60916 0.42117 0.52705 -2.4931
THR_136 -4.88616 0.55222 3.3997 -0.18077 0.08408 0.06511 2.021 -2.07239 -0.00627 -0.065 -1.07039 0.08551 0 0 0 0 0 -0.04606 0.01158 0.03783 0 0.07401 2.34353 -1.0874 -0.00742 0.59212 -0.15517
GLU_137 -6.21974 0.57291 5.66217 -0.48954 0.16305 1.41555 1.65599 -2.68162 -0.01767 -0.12116 -0.92165 -2.9003 0 0 0 0 0 -0.0864 0.03241 0 3.85603 -0.33684 0 -2.7348 -0.50966 0.61498 -3.0463
ASP_138 -4.82614 0.42148 4.46036 -0.11725 0.00814 0.36083 1.35876 -2.15432 -0 -0 -1.20709 -0.46039 0 0 0 0 0 1.01846 0.02242 0 1.80466 -0.07381 0 -2.3716 -0.56756 0.86523 -1.45783
VAL_139 -7.7694 1.38394 2.85456 -0.27338 0.24668 0.04461 2.28843 -2.34277 -0.01829 -0.14028 -0.57031 0.36293 0 0 0 0 0 0.05562 0.11964 0.91869 0 0.0386 0 1.9342 -0.34558 1.15479 -0.05732
LEU_140 -8.06759 1.2793 0.92884 -0.49749 0.13853 0.14563 1.12886 -1.66218 -0.01503 -0.18232 -0.72684 -0.01649 0 0 0 0 0 0.18524 0.09278 0.41238 0 0.16797 0 0.18072 -0.2053 1.07203 -5.64098
MET_141 -5.22588 0.77682 4.29585 -0.46722 0.21868 0.18597 2.01133 -2.08344 -0 -0 -0.5099 -0.31282 0 0 0 0 0 -0.01832 0.01336 2.15858 0 -0.03519 0 0.60916 5.71993 1.62343 8.96033
PRO_142 -3.75887 0.94744 2.16971 -0.13665 0.0242 0.08414 0.72839 -0.8974 -0 -0 -0.90557 0.54913 0 0 0 0 0 0.05223 0.00897 0.0792 0 0.16631 0 -2.4119 6.15001 1.66427 4.51358
LEU_143 -7.77389 0.84135 3.23429 -0.53109 0.19575 0.16156 2.16761 -2.37648 -0.01592 -0.11214 -1.64508 -0.00564 0 0 0 0 0 0.04151 0.1771 0.53413 0 0.02921 0 0.18072 1.28627 0.74362 -2.86712
ALA_144 -3.66593 0.30871 2.91211 -0.02338 0 0 1.82613 -1.58876 -0 -0 -0.79275 -0.37796 0 0 0 0 0 -0.08662 0 0 0 -0.392 0 1.8394 0.57733 0.37707 0.91336
ARG_145 -3.07096 0.21869 3.07773 -0.48008 0.08347 0.27779 0.90685 -1.48253 -0.04013 -0.22183 -0.66971 0.25848 0 0 0 0 0 -0.05619 0.06403 2.0172 0 -0.04595 0 -1.2888 -0.60621 0.31253 -0.74563
LEU_146 -8.99126 0.84854 3.15481 -0.51838 0.19697 0.12295 2.12631 -2.78098 -0.01592 -0.11214 -0.86282 0.22625 0 0 0 0 0 -0.06424 0.02961 0.3353 0 -0.15368 0 0.18072 -0.22732 0.55404 -5.95124
GLU_147 -6.99532 0.40758 8.04542 -0.3393 0.05811 0.36648 4.37026 -3.39053 -0 -0 -5.41807 -0.45886 0 0 0 -1.07771 0 -0.03924 0.07682 0 4.28593 -0.04839 0 -2.7348 0.20018 0.38524 -2.30619
LYS_148 -5.74857 0.20426 4.71646 -0.3651 0.04376 0.16513 2.29762 -2.13562 -0 -0 -2.16742 0.01471 0 0 0 0 0 -0.02299 0.09048 2.17233 0 0.18366 0 -1.5107 0.16856 0.18746 -1.70598
PHE_149 -9.1985 1.82052 1.2663 -0.85539 0.07279 0.07933 2.41935 -2.11266 -0 -0 -2.87714 -0.55726 0 0 0 0 0 -0.0208 0.00485 0 2.23921 -0.23656 0 1.0402 0.13008 0.40765 -6.37804
SER_150 -5.74307 0.53543 5.71468 -0.03133 0.0003 0.05789 3.33916 -2.74511 -0.00214 -0.02317 -2.17198 -0.9862 0 0 -0.38821 0 0 0.0036 0.00339 0.23353 0 -0.13247 0.60186 -0.77834 0.27952 0.71485 -1.5178
LEU_151 -7.68359 0.99143 2.89291 -0.52922 0.21667 0.17882 2.29009 -2.21216 -0.01399 -0.04584 -2.64781 -0.01488 0 0 -1.5026 0 0 0.03678 0.02524 0.57637 0 0.36489 0 0.18072 0.36614 0.84359 -5.68648
THR_152 -7.52931 0.71987 7.25747 -0.21162 0.09365 0.08295 2.9462 -3.3313 -0.0008 -0.01753 -3.19882 -1.02256 0 0 -0.38821 -0.54211 0 -0.02267 0.01519 2.30979 0 0.00424 2.51955 -1.0874 0.08107 0.81214 -0.51021
ARG_153 -5.59826 0.65318 5.22287 -0.45115 0.06962 0.27705 2.23063 -2.26033 -0.00472 -0.1112 -2.90006 -0.1642 0 0 0 -0.39166 0 0.1533 0.1073 1.68027 0 -0.18792 0 -1.2888 -0.182 0.63705 -2.50904
SER_154 -5.36673 0.52408 6.71111 -0.02367 0 0.05262 3.54225 -2.96323 -0.03057 -0.15033 -2.12995 -1.03931 0 0 -2.24027 0 0 -0.01096 0.13692 0.32915 0 -0.45935 1.44791 -0.77834 0.41868 0.90742 -1.12258
ARG_155 -3.41058 0.38 3.811 -0.96529 0.31629 0.74517 1.24242 -1.69976 -0.00399 -0.0362 -2.37902 -0.201 0 0 -0.76496 0 0 -0.03734 0.00374 3.04084 0 -0.20865 0 -1.2888 0.61113 0.93752 0.09249
ASN_156 -6.19259 0.58453 5.11426 -0.1853 0.01967 0.24086 2.81463 -2.66863 -0.022 -0.15852 -2.47531 -0.33725 0 0 -1.80004 0 0 -0.04034 0.09495 0 2.58233 0.30632 0 -0.93687 0.02996 0.56444 -2.4649
ILE_157 -7.29612 0.87857 3.92622 -0.61189 0.41555 0.11575 2.4003 -2.38672 -0.01979 -0.13052 -0.41151 0.35876 0 0 0 0 0 -0.01113 0.12224 1.69089 0 0.43272 0 0.73287 -0.20086 0.7603 0.76562
GLU_158 -5.92548 0.52387 3.68792 -0.37799 0.08854 0.53097 1.66629 -1.71457 -0.00389 -0.05214 -1.27171 -0.5523 0 0 0 0 0 -0.00322 0.00796 0 4.31686 0.25513 0 -2.7348 0.10264 1.10267 -0.35327
LEU_159 -6.79765 1.18982 3.84988 -0.55037 0.45625 0.18459 2.5483 -2.09849 -0.00034 -0.00512 -0.72512 0.05309 0 0 0 0 0 -0.06158 0.09709 2.40778 0 0.65328 0 0.18072 5.94011 2.41067 9.73292
PRO_160 -6.9644 1.64299 2.77939 -0.07363 0 0.04569 2.14695 -1.54845 -0 -0 -1.02912 0.6533 0 0 0 0 0 -0.17786 0.04459 0.31957 0 -0.40095 0 -2.4119 5.68788 2.10735 2.82138
GLN_161 -8.50151 0.63167 6.63637 -0.80047 0.08197 0.80668 2.90012 -3.14658 -0.01321 -0.11056 -0.53609 0.02509 0 0 -0.77856 0 0 -0.22958 0.1533 0 4.46094 0.01759 0 -0.18838 0.05921 0.65238 2.12039
ARG_162 -8.35415 0.91774 7.61141 -0.78246 0.10371 0.56215 1.99939 -3.24798 -0 -0 -1.56387 0.46907 0 0 0 0 0 0.27241 0.06272 3.07505 0 -0.07179 0 -1.2888 -0.14153 0.61575 0.23883
LEU_163 -10.1504 2.05925 4.38255 -0.52811 0.31462 0.1008 2.80047 -3.00063 -0.00057 -0.00335 -1.12388 0.39692 0 0 0 0 0 10.8126 0.04351 2.91008 0 -0.10667 0 0.18072 0.2974 13.6203 23.0056
LEU_164 -8.05823 1.49791 0.96659 -0.52561 0.278 0.14706 0.89788 -1.85939 -0.00122 -0.01909 0.58591 0.17983 0 0 0 0 0 0.50108 0.11034 0.10395 0 0.58159 0 0.18072 1.19875 14.9643 11.7304
CYS_165 -6.25992 0.83969 4.11145 -0.06214 0.03686 0.02504 0.98727 -2.12093 -0.02122 -0.16072 -1.70525 -0.89507 0 0 0 0 0 -0.04189 0.15961 0.42824 0 0.08581 0 3.6196 0.90509 1.85348 1.78499
SER_166 -3.4948 0.59953 2.7834 -0.04479 0.02003 0.08896 1.51884 -1.4968 -0.03054 -0.28141 0.20909 0.20498 0 0 0 0 0 0.0016 0.00357 0.36812 0 -0.18288 0.61669 -0.77834 1.3834 0.45176 1.94041
LEU_167 -8.48951 1.34929 3.83728 -0.52282 0.23333 0.17419 2.56333 -2.91023 -0 -0 -1.82687 -0.00944 0 0 0 0 0 0.10506 0.16102 1.05847 0 0.05519 0 0.18072 1.40406 1.22442 -1.41249
PRO_168 -5.2652 0.66476 3.05087 -0.07303 0 0.04511 1.54544 -1.56815 -0 -0 -0.36469 0.60954 0 0 0 0 0 -0.21751 0.0255 0.29537 0 -0.56634 0 -2.4119 0.29477 1.4792 -2.45626
HIS_D_169 -5.92433 0.51768 5.13298 -0.44879 0.04858 0.59023 2.16923 -2.56055 -0.01583 -0.08335 -2.2382 -0.30614 0 0 0 -0.6111 0 0.1184 0.04015 0 1.64797 -0.52954 0 -0.45461 0.07128 0.85413 -1.98181
LEU_170 -8.7526 0.71781 3.08548 -0.55431 0.11816 0.14723 2.12597 -2.7271 -0 -0 -1.05496 0.20532 0 0 0 0 0 -0.06802 0.03425 0.51438 0 -0.23081 0 0.18072 -0.00038 0.70757 -5.55128
GLN_171 -8.20269 0.76351 6.80647 -0.26618 0.04291 0.21757 3.44353 -3.27501 -0.02865 -0.15878 -3.99776 -0.61098 0 0 0 0 0 -0.03084 0.04259 0 3.14172 -0.08857 0 -0.18838 0.21129 0.465 -1.71326
VAL_172 -6.417 0.52432 3.48644 -0.27896 0.19506 0.06621 2.424 -2.1739 -0.00861 -0.03285 -2.17678 -0.47639 0 0 0 0 0 -0.04697 0.02901 0.20587 0 -0.62888 0 1.9342 0.15413 0.28923 -2.93188
LEU_173 -7.46844 0.67751 2.15785 -0.62603 0.30507 0.17652 2.4558 -2.23014 -0 -0 -2.22377 0.2597 0 0 0 0 0 -0.05297 0.00963 0.77602 0 -0.16262 0 0.18072 -0.00849 0.29467 -5.47897
ASN_174 -6.28329 0.55235 5.52823 -0.19412 0.01011 0.32781 3.04366 -2.84099 -0.00861 -0.03285 -2.4365 -0.70872 0 0 0 0 0 0.02334 0.11667 0 2.82134 -0.40349 0 -0.93687 0.24668 0.23077 -0.94448
ILE_175 -7.21061 0.33297 2.27144 -0.53518 0.23306 0.17456 1.67301 -1.9838 -0 -0 -1.70853 -0.38304 0 0 -1.03609 0 0 -0.05035 0.00674 0.31744 0 0.24215 0 0.73287 0.42524 0.72085 -5.77728
SER_176 -6.73008 0.91403 7.9613 -0.025 0 0.05553 2.80949 -3.52188 -0 -0 -3.92948 -0.56755 0 0 0 -0.90326 0 -0.03029 0.08086 0.14967 0 -0.47517 0.64691 -0.77834 0.01278 1.01926 -3.31123
SER_177 -4.68269 0.44974 5.59835 -0.02953 0.01831 0.02962 2.8108 -2.45949 -0.01582 -0.1959 -1.40072 -0.03728 0 0 0 0 0 -0.00863 0.02498 0.12424 0 0.08804 0.60073 -0.77834 -0.02197 0.61172 0.72618
ASN_178 -6.8536 0.37378 8.31952 -0.15129 0.00681 0.21129 3.97571 -3.91989 -0.0007 -0.00417 -2.31142 -0.53434 0 0 -1.81241 0 0 0.00481 0.00355 0 1.88389 -0.11614 0 -0.93687 0.3207 0.60763 -0.93314
GLU_179 -2.99359 0.33457 2.77043 -0.24626 0.04155 0.4086 0.35587 -1.10795 -0.0022 -0.02791 -0.54056 -0.49446 0 0 0 0 0 0.04626 0.05552 0 2.95434 0.18458 0 -2.7348 0.43917 0.49093 -0.06592
LEU_180 -8.30849 1.63329 3.73868 -0.69299 0.36364 0.24905 2.66161 -2.43695 -0.00694 -0.11261 -1.87982 0.10666 0 0 0 0 0 0.09347 0.16686 0.76144 0 -0.20101 0 0.18072 0.93801 1.22693 -1.51844
PRO_181 -5.04793 1.21008 2.22475 -0.20165 0.00846 0.1459 0.66801 -1.07447 -0.00034 -0.00512 -1.16462 0.01709 0 0 0 0 0 0.82777 0.02896 0.29439 0 -0.66895 0 -2.4119 0.50655 1.75183 -2.89116
SER_182 -4.12905 0.61962 3.62228 -0.01373 0 0.03221 1.97078 -1.95333 -0.0146 -0.05741 -2.71193 -1.03967 0 0 0 0 0 0.3314 5e-05 0.12687 0 0.7289 0.60784 -0.77834 1.47554 1.22085 0.03829
LEU_183 -4.69652 0.42034 2.88725 -0.47532 0.26052 0.11406 1.25382 -1.64346 -0 -0 -0.73764 0.0813 0 0 0 0 0 0.40223 0.02287 1.59317 0 -0.2116 0 0.18072 1.44042 1.03072 1.92289
ARG_184 -8.51335 0.73802 4.59404 -0.65648 0.13066 0.3796 2.12604 -2.43118 -0.02192 -0.11217 0.14018 0.36939 0 0 0 0 0 0.08727 0.11992 2.54409 0 0.04125 0 -1.2888 -0.09611 0.73754 -1.11198
ARG_185 -6.5227 0.51566 7.32886 -0.46907 0.07376 0.24869 3.22912 -3.04122 -0.01321 -0.11056 -3.13206 0.52784 0 0 -0.77856 -0.81208 0 -0.00644 0.06884 2.09175 0 -0.09909 0 -1.2888 -0.11664 0.61512 -1.69079
GLU_186 -4.23283 0.62693 3.721 -0.55933 0.23903 1.51743 1.27703 -1.71266 -0 -0 -2.01256 -3.11243 0 0 0 0 0 0.00219 0.00942 0 3.22045 -0.22027 0 -2.7348 -0.32646 0.52242 -3.77543
GLU_187 -5.57806 0.83685 5.74771 -0.20841 0.04317 0.30853 1.98512 -2.37712 -0 -0 -1.96954 -0.59802 0 0 0 -0.81208 0 -0.06088 0.08578 0 3.18578 -0.34849 0 -2.7348 -0.57222 0.51676 -2.54994
SER_188 -5.96178 0.89069 5.5884 -0.02907 0.00621 0.02664 2.46419 -2.71919 -0 -0 -0.70617 -0.31713 0 0 0 0 0 0.12181 0.00012 1.04324 0 -0.26567 0.67194 -0.77834 -0.3473 0.48542 0.17399
CYS_189 -4.818 0.96579 3.4177 -0.08264 0.00037 0.05173 1.82608 -1.97331 -0.00125 -0.02413 -2.4385 -0.02982 0 0 0 0 0 -0.05729 0.01558 0.49891 0 0.18349 0 3.6196 -0.20932 0.46965 1.41464
VAL_190 -5.21082 0.47238 3.30067 -0.31126 0.43958 0.07882 2.08254 -2.14269 -0 -0 -1.65282 -0.62532 0 0 0 0 0 0.13357 0.02359 0.10676 0 0.96176 0 1.9342 0.30562 0.72828 0.62487
ALA_191 -5.11226 0.63581 2.95057 -0.02797 0.00692 0 2.40399 -2.2592 -0.00746 -0.07445 -2.22628 -0.46853 0 0 0 0 0 0.06001 0 0 0 -0.31879 0 1.8394 1.78469 0.62354 -0.18999
GLN_192 -4.14313 0.38655 3.18079 -0.67623 0.1627 1.00891 1.50164 -1.76469 -0.01988 -0.0885 -0.6057 -2.03795 0 0 0 0 0 -0.04863 0.22844 0 3.02126 -0.07962 0 -0.18838 1.06763 0.44027 1.34546
GLN_193 -6.18326 0.6986 4.92149 -0.26639 0.03898 0.20202 2.17801 -2.60597 -0.01282 -0.07544 -1.54592 -0.70211 0 0 0 -0.6111 0 -0.04882 0.15435 0 2.83897 -0.13728 0 -0.18838 -0.46345 0.46987 -1.33865
LEU_194 -9.89097 1.22447 3.95764 -0.51857 0.13681 0.12099 2.78479 -3.40872 -0.00746 -0.07445 -1.00938 0.24462 0 0 0 0 0 -0.07617 0.04043 0.36011 0 -0.15682 0 0.18072 -0.39013 0.60858 -5.8735
LEU_195 -7.76982 0.70864 5.04607 -0.47805 0.17237 0.10054 3.63265 -2.99728 -0.02895 -0.13595 -3.33732 0.2017 0 0 0 0 0 -0.03344 0.04762 0.63633 0 -0.22548 0 0.18072 0.12901 0.64957 -3.50107
ILE_196 -6.39361 0.39251 3.39687 -0.60935 0.35925 0.1216 2.25363 -2.2472 -0 -0 -2.05431 0.14842 0 0 0 0 0 0.00688 0.01436 1.04716 0 -0.77649 0 0.73287 0.016 0.52687 -3.06453
VAL_197 -6.80988 0.76345 1.62228 -0.30514 0.29913 0.07754 2.24663 -1.9131 -0.01449 -0.05386 -2.58517 -0.71086 0 0 0 0 0 0.10707 0.00759 0.18099 0 -0.25607 0 1.9342 0.01473 0.61877 -4.77621
ASP_198 -5.91365 0.42579 7.77742 -0.22102 0.10872 0.71474 3.94646 -3.33574 -0 -0 -6.24659 -1.50397 0 0 -0.56407 -1.14452 0 -0.04759 0.03522 0 2.1573 -0.54766 0 -2.3716 0.23315 0.69042 -5.80716
LEU_199 -7.90501 0.7532 3.08925 -0.53001 0.25085 0.16187 2.38261 -2.47386 -0 -0 -2.44896 -0.01674 0 0 -1.19176 0 0 0.06773 0.15318 0.4868 0 0.24867 0 0.18072 0.00882 0.60072 -6.18191
SER_200 -6.61764 0.62731 7.54542 -0.03823 0 0.06784 3.3272 -3.42048 -0.00153 -0.02085 -4.65743 -0.16088 0 0 -0.56407 -0.78337 0 -0.02448 0.01091 0.16485 0 -0.43171 1.75308 -0.77834 -0.28146 0.4754 -3.80845
ARG_201 -6.92903 0.79181 6.69527 -0.6442 0.13834 0.40001 3.54781 -3.09907 -0.00359 -0.01812 -2.65631 -0.1807 0 0 0 0 0 -0.02751 0.00762 2.41309 0 -0.20146 0 -1.2888 -0.21081 0.68882 -0.57683
ASN_202 -9.01405 1.0785 8.60007 -0.13383 0.02546 0.18075 4.12675 -4.23364 -0.00035 -0.00887 -2.04403 -0.45374 0 0 -1.11181 0 0 -0.07624 0.08671 0 2.64765 -0.49227 0 -0.93687 0.59966 0.84481 -0.31533
ARG_203 -6.32043 0.67663 5.68082 -0.4702 0.08227 0.29246 1.78557 -2.57861 -0 -0 -2.55635 -0.05247 0 0 0 0 0 -0.0306 0.16138 2.08544 0 -0.21981 0 -1.2888 0.78098 0.5824 -1.38931
LEU_204 -9.45951 0.73273 4.70668 -0.44056 0.16268 0.06779 3.01604 -3.17987 -0.00277 -0.0466 -2.6922 0.31255 0 0 -0.8854 0 0 0.02166 0.17135 0.33277 0 -0.2298 0 0.18072 0.05251 0.33206 -6.84716
THR_205 -5.79235 0.50272 4.8625 -0.09395 0.07512 0.03952 2.43137 -2.62294 -0.00207 -0.02795 -2.94888 -1.25922 0 0 0 0 0 -0.00514 0.02417 0.17487 0 -0.55105 2.29022 -1.0874 0.64847 0.2921 -3.0499
ASN_206 -5.45358 0.30459 5.40837 -0.33823 0.11528 0.70166 2.12394 -2.48629 -0.0061 -0.03567 -1.69947 -0.63776 0 0 0 -0.44596 0 0.14461 0.01597 0 1.85542 -0.57098 0 -0.93687 0.88318 0.3314 -0.72648
ILE_207 -6.00491 0.36269 1.52384 -0.47569 0.25049 0.10415 1.30407 -1.52095 -0.03007 -0.23312 -0.31887 0.12735 0 0 0 0 0 0.21286 0.00628 0.28958 0 -0.33534 0 0.73287 -0.06639 0.72825 -3.34291
GLU_208 -5.21901 0.54119 5.51257 -0.47575 0.12091 0.73869 3.09132 -2.4198 -0.00821 -0.0997 -1.96005 -1.25723 0 0 -1.07404 0 0 0.19763 0.03805 0 5.32704 0.09757 0 -2.7348 -0.28907 1.27061 1.39792
GLN_209 -7.07517 1.08842 6.78576 -0.70936 0.07164 0.75479 4.39788 -3.23443 -0.01509 -0.16291 -4.72226 -0.21096 0 0 -2.85046 0 0 -0.03792 0.00949 0 3.07433 -0.08266 0 -0.18838 -0.38194 1.24253 -2.24672
PHE_210 -10.0812 1.6114 4.43336 -1.12279 0.30857 0.43306 2.14163 -3.07136 -0 -0 -0.65828 -0.55506 0 0 0 0 0 -0.17734 0.15521 0 2.20767 0.4334 0 1.0402 0.02141 0.88293 -1.99721
LEU_211 -7.94228 0.92546 1.22726 -0.46053 0.15969 0.11166 1.95867 -2.09519 -0.00719 -0.03135 -0.55561 0.1681 0 0 0 0 0 -0.10267 0.00757 0.30133 0 -0.16156 0 0.18072 0.06358 0.56406 -5.68828
ARG_212 -6.05125 1.31529 5.0822 -0.57529 0.08807 0.32712 2.6354 -2.53429 -0.01509 -0.16291 -2.1897 0.59169 0 0 0 0 0 -0.02058 0.15564 2.28513 0 -0.15808 0 -1.2888 -0.41335 0.51071 -0.41811
GLY_213 -2.20289 0.40919 2.20442 -6e-05 0 0 1.10441 -1.08032 -0 -0 -1.5926 -0.37736 0 0 0 0 0 -0.07141 0 0 0 0.33081 0 0.83697 -0.31203 0.49302 -0.25785
ILE_214 -8.19296 1.14727 3.07209 -0.49573 0.45131 0.13431 2.67223 -2.74635 -0.01532 -0.08688 -0.74635 -0.35905 0 0 0 0 0 -0.03809 0.01768 0.26891 0 -0.26811 0 0.73287 0.13617 1.22571 -3.09026
PRO_215 -4.46671 1.24935 2.17873 -0.08278 0 0.05219 1.34996 -1.22732 -0.00891 -0.0913 -0.05245 0.73468 0 0 0 0 0 0.1249 0.01436 0.46898 0 0.17776 0 -2.4119 -0.02962 1.43523 -0.58484
ALA_216 -5.25108 0.98316 2.56318 -0.02356 0 0 1.62779 -2.23017 -0.03309 -0.14646 -0.8951 -0.38432 0 0 0 0 0 0.18857 0 0 0 -0.41524 0 1.8394 -0.49451 0.70968 -1.96176
ILE_217 -10.1625 1.69441 3.54643 -0.47832 0.47518 0.09264 2.58657 -3.02289 -0.00813 -0.05552 -0.65728 0.52668 0 0 0 0 0 -0.05062 0.07514 0.5159 0 -0.24999 0 0.73287 -0.57338 0.70773 -4.30508
ARG_218 -7.79576 0.40061 6.71546 -0.68207 0.22312 0.37568 3.96235 -3.22768 -0.01803 -0.16403 -4.06041 0.27871 0 0 -0.84171 0 0 -0.0462 0.18933 2.03632 0 -0.10195 0 -1.2888 -0.0771 0.53845 -3.5837
GLN_219 -6.45114 0.36286 4.6067 -0.40063 0.10313 0.28675 2.18322 -2.45506 -0.00607 -0.01996 -2.22133 -0.34935 0 0 0 0 0 0.19075 0.19038 0 2.93034 0.12317 0 -0.18838 0.44563 0.38137 -0.28762
ILE_220 -7.84355 1.14238 0.8638 -0.48906 0.40896 0.11216 1.96841 -1.79864 -0.00729 -0.02453 -2.55368 -0.17034 0 0 0 0 0 -0.01226 0.0372 0.29976 0 -0.69217 0 0.73287 0.07832 0.52079 -7.42688
SER_221 -4.78376 0.17311 5.00416 -0.0325 0.00121 0.05924 2.99486 -2.43597 -0.00607 -0.01996 -2.42017 -0.81769 0 0 0 0 0 -0.06847 0.00158 0.37117 0 0.35225 0.60083 -0.77834 0.16833 0.39469 -1.24149
VAL_222 -7.06975 0.73614 2.40791 -0.31113 0.18449 0.07115 2.26673 -2.44739 -0.00729 -0.02453 -2.08258 -0.57513 0 0 -1.23992 0 0 -0.02652 0.00015 0.0991 0 0.154 0 1.9342 0.55364 0.33486 -5.04188
ALA_223 -6.65223 0.99183 4.22712 -0.02421 0 0 2.47869 -3.07051 -0 -0 -2.98087 -0.16376 0 0 0 0 0 -0.01315 0 0 0 -0.16361 0 1.8394 -0.12526 0.33708 -3.31947
TYR_224 -8.27999 0.85277 5.89769 -0.64357 0.04224 0.37788 3.83298 -3.44168 -0.00359 -0.01812 -3.57818 -0.41036 0 0 0 0 0 -0.063 0.00171 0 1.99803 0.26585 0.08845 1.2797 0.25445 0.60017 -0.94656
ASN_225 -9.1119 0.76328 8.88043 -0.14153 0.00668 0.18097 4.39088 -4.433 -0.0071 -0.11585 -3.15609 -0.61332 0 0 -2.14008 0 0 -0.02802 0.4817 0 1.93036 -0.20198 0 -0.93687 0.73621 0.81275 -2.70247
SER_226 -4.5992 0.29885 4.30875 -0.03099 0.01483 0.02935 1.74937 -2.1661 -0.0009 -0.01166 -1.72006 0.14579 0 0 0 0 0 0.04 0.00032 0.41534 0 0.10966 0.62784 -0.77834 0.75241 0.56359 -0.25114
ILE_227 -9.30129 1.57146 4.5984 -0.46352 0.33906 0.08276 3.12577 -3.07583 -0 -0 -2.38545 0.58041 0 0 -1.03032 0 0 -0.06306 0.04499 0.6382 0 0.16169 0 0.73287 0.46631 1.05243 -2.92512
ALA_228 -4.65567 0.43 2.72666 -0.01919 0 0 1.80627 -1.90528 -0.00032 -0.00119 -0.71543 -0.42432 0 0 0 0 0 -0.00468 0 0 0 -0.37354 0 1.8394 -0.06969 1.15127 -0.21572
GLU_229 -3.95368 0.53701 3.04981 -0.18334 0.01839 0.24628 0.86246 -1.62469 -0.002 -0.03503 -0.6963 -0.64687 0 0 0 -0.44596 0 0.01507 0.0516 0 3.33377 0.06924 0 -2.7348 1.35871 0.52726 -0.25306
LEU_230 -5.22972 0.5781 3.60434 -0.52968 0.17152 0.11457 1.58693 -2.25274 -0.02425 -0.16256 -1.05469 0.22539 0 0 0 0 0 0.02824 0.00687 0.44262 0 -0.02697 0 0.18072 1.92865 0.44893 0.03627
ASP_231 -5.31355 0.50107 6.57661 -0.10954 0.00787 0.31961 4.10161 -2.95639 -0 -0 -6.60578 -1.15059 0 0 -1.37422 -0.27628 0 -0.01104 0 0 2.2847 -0.34573 0 -2.3716 0.57387 0.47358 -5.67579
LEU_232 -5.55223 0.52596 1.20188 -0.57752 0.1588 0.14567 1.09606 -1.57778 -0 -0 -1.6342 0.31833 0 0 -0.79224 0 0 0.01057 0.02613 0.49989 0 -0.22513 0 0.18072 -0.20279 0.41207 -5.98581
SER_233 -4.51997 0.28081 3.44214 -0.03182 7e-05 0.02098 1.95138 -1.79199 -0.01959 -0.21125 -1.36545 -0.48799 0 0 -1.99497 0 0 0.17103 0.08132 0.57137 0 -0.05499 2.02027 -0.77834 -0.10825 0.3789 -2.44633
LEU_234 -4.21197 0.25814 1.66678 -0.53831 0.25023 0.17275 1.33621 -1.35277 -0 -0 -1.02202 -0.02198 0 0 0 0 0 -0.06184 0.03679 0.33843 0 0.66506 0 0.18072 0.28024 0.52107 -1.50246
ALA_235 -4.22495 0.997 0.71461 -0.01985 0 0 0.59233 -1.27825 -0 -0 -0.19373 -0.12573 0 0 0 0 0 -0.00815 0 0 0 -0.05771 0 1.8394 0.14893 0.60616 -1.00993
THR_236 -4.60963 1.12782 3.44248 -0.12714 0.03471 0.08491 2.18148 -1.83486 -0.00891 -0.0913 -1.88708 -0.85814 0 0 0 0 0 0.01858 0.13999 1.3747 0 0.27459 2.34223 -1.0874 -0.18683 1.10199 1.43219
PRO_237 -4.10716 0.8156 1.3061 -0.1766 0.20813 0.1254 0.61097 -0.77636 -0 -0 0.70462 -0.04033 0 0 0 0 0 0.05533 0.0557 0.14452 0 -0.73676 0 -2.4119 0.22038 13.0679 9.06553
PHE_238 -7.08761 1.17804 4.12807 -0.67751 0.09175 0.38839 2.44929 -2.28027 -0.01458 -0.11075 -1.76231 0.5657 0 0 -0.84171 0 0 0.075 0.09061 0 2.24418 0.15785 0 1.0402 5.47688 17.6094 22.7206
LEU_239 -8.71189 0.80556 2.42057 -0.45853 0.2436 0.06837 1.93382 -2.47472 -0.00899 -0.03441 -1.1456 0.36307 0 0 0 0 0 -0.03283 0.07809 0.55288 0 -0.01961 0 0.18072 4.90398 6.09024 4.75433
GLN_240 -6.95451 0.52032 5.8356 -0.25951 0.06159 0.21065 3.05062 -2.83404 -0.03505 -0.18338 -3.53909 -0.65235 0 0 0 0 0 0.0296 0.02835 0 2.79721 -0.1524 0 -0.18838 -0.03392 0.85373 -1.44495
GLN_241 -6.09758 0.31076 4.82838 -0.25776 0.02207 0.20904 2.13584 -2.40077 -0.02205 -0.10708 -1.99033 -0.70403 0 0 0 0 0 0.05055 0.005 0 3.30783 -0.07778 0 -0.18838 0.16939 0.25353 -0.55336
LEU_242 -5.10329 0.31421 1.90034 -0.53608 0.1456 0.13663 2.17 -1.69208 -0 -0 -2.2832 0.1374 0 0 0 0 0 0.05494 0.02468 0.63454 0 -0.0605 0 0.18072 0.38854 0.49738 -3.09019
ASP_243 -5.34045 0.19399 6.66029 -0.22178 0.1082 0.70742 3.92676 -3.1271 -0 -0 -4.28777 -1.43438 0 0 -0.63917 0 0 -0.04719 0.00265 0 2.08309 -0.49026 0 -2.3716 0.56207 0.52027 -3.19494
ALA_244 -4.81131 0.14369 3.90318 -0.02896 0.01438 0 2.70051 -2.54956 -0.00493 -0.02377 -2.3628 -0.47742 0 0 -0.99981 0 0 0.01599 0 0 0 0.28941 0 1.8394 0.49288 0.24002 -1.61911
GLU_245 -8.24927 1.2832 8.68989 -0.2862 0.06655 0.28763 4.05085 -3.94972 -0.0193 -0.09394 -5.18771 -0.18312 0 0 -0.63917 -1.23588 0 0.04863 0.31598 0 3.00431 -0.02955 0 -2.7348 0.08303 0.44951 -4.32907
ALA_246 -5.50281 0.87202 4.38004 -0.02757 0.00809 0 3.62732 -2.6632 -0.00149 -0.0194 -3.00165 -0.49127 0 0 0 0 0 -0.0211 0 0 0 0.30264 0 1.8394 1.52216 0.69592 1.5191
ASN_247 -8.64703 1.12322 8.02537 -0.14443 0.00382 0.19143 4.01506 -4.09884 -0.01157 -0.14134 -2.3573 -0.71959 0 0 -2.30114 0 0 0.17013 0.32355 0 1.6468 -0.19846 0 -0.93687 1.87961 0.78087 -1.39672
ARG_248 -3.29725 0.11119 3.48003 -0.45977 0.0715 0.27393 1.34886 -1.54728 -0.00071 -0.00602 -0.97493 0.04392 0 0 0 0 0 0.08731 0.04076 1.97927 0 -0.16833 0 -1.2888 -0.0234 0.6427 0.31298
ILE_249 -9.91602 1.66142 3.67575 -0.52562 0.267 0.09051 1.91819 -3.01474 -0.00083 -0.00346 -1.37331 0.45272 0 0 0 0 0 0.23797 0.58472 1.43863 0 0.05624 0 0.73287 -0.17249 1.45143 -2.43901
VAL_250 -6.59856 0.66822 4.33398 -0.2771 0.20613 0.05521 3.10447 -2.75048 -0.01394 -0.15894 -2.42437 0.00395 0 0 0 0 0 -0.08234 0.00086 0.16752 0 -0.4538 0 1.9342 -0.29832 1.86599 -0.71735
ASP_251 -5.60876 0.66146 7.00785 -0.12151 0.03447 0.35919 4.07652 -3.08382 -0.01829 -0.24601 -7.08522 -1.23679 0 0 -2.40041 0 0 0.00827 0.56927 0 3.92909 0.03664 0 -2.3716 -0.20982 0.93011 -4.76937
LEU_252 -4.4807 0.50145 2.56585 -0.55132 0.20432 0.12494 1.577 -1.56672 -0.0193 -0.15261 -1.21684 0.36165 0 0 -0.64667 0 0 -0.06794 0.01366 0.50665 0 -0.08646 0 0.18072 -0.30984 0.47386 -2.58832
THR_253 -3.75046 0.2516 1.86901 -0.20093 0.08836 0.07317 1.6653 -1.30519 -0 -0 -0.04245 -0.90275 0 0 0 0 0 0.1253 0.04346 1.58041 0 -0.51053 2.29959 -1.0874 -0.31558 0.37073 0.25164
SER_254 -1.44759 0.08717 1.26334 -0.03147 0.00431 0.05309 0.57869 -0.595 -0 -0 -0.7016 -0.97272 0 0 0 0 0 -0.04579 0.00082 0.3187 0 -0.28323 0.60028 -0.77834 -0.37953 0.51022 -1.81865
LEU_255 -4.35696 0.63461 0.77464 -0.45686 0.20937 0.08332 0.99961 -1.09529 -0 -0 0.4299 0.31511 0 0 0 0 0 0.40018 0.01744 0.83952 0 -0.14388 0 0.18072 -0.52851 1.07447 -0.62261
PRO_256 -3.42298 0.94134 2.43239 -0.11164 0.00018 0.08417 1.40367 -1.14868 -0.00606 -0.07864 -0.5972 0.28391 0 0 0 0 0 -0.05403 0.07575 0.16893 0 -1.16155 0 -2.4119 -0.51314 0.98392 -3.13154
GLY_257 -0.97364 0.04053 1.13146 -5e-05 0 0 0.33702 -0.58996 -0 -0 0.14849 -0.41064 0 0 0 0 0 -0.05421 0 0 0 0.15484 0 0.83697 -0.05392 0.28701 0.85391
THR_258 -1.96598 0.31962 2.00449 -0.12451 0.08 0.07498 0.77687 -1.04029 -0 -0 -0.15261 -1.236 0 0 0 0 0 -0.03893 0 0.01851 0 -0.42868 2.27015 -1.0874 0.07378 0.21176 -0.24424
VAL_259 -5.40946 0.6516 1.40853 -0.28358 0.18006 0.05882 0.9486 -1.66175 -0.00606 -0.07864 0.00907 0.20952 0 0 0 0 0 -0.05686 0.02034 0.08221 0 -0.33874 0 1.9342 -0.4772 0.26553 -2.5438
VAL_260 -2.79891 0.10061 1.52927 -0.30179 0.19739 0.06751 0.51378 -1.10333 -0 -0 0.49741 -0.21405 0 0 0 0 0 -0.01147 0.0017 0.176 0 -0.43135 0 1.9342 -0.21917 0.19591 0.1337
HIS_D_261 -3.04123 0.11974 1.84406 -0.44473 0.01795 0.54823 0.13482 -1.25428 -0 -0 0.30016 -0.29624 0 0 0 0 0 0.01304 0.01457 0 2.13588 -0.28572 0 -0.45461 0.35851 0.24882 -0.04103
VAL_262 -4.2891 0.42643 0.98295 -0.28631 0.19841 0.06018 0.57817 -1.35002 -0 -0 0.29904 0.03015 0 0 0 0 0 -0.07996 0.00612 0.06642 0 -0.44258 0 1.9342 0.02783 0.28828 -1.54978
ASN_263 -2.29623 0.1105 1.92847 -0.20311 0.03828 0.33423 0.59287 -1.12984 -0 -0 0.80561 -0.71168 0 0 0 0 0 -0.02057 0.01529 0 2.19263 -0.71113 0 -0.93687 -0.08179 0.14436 0.07103
LEU_264 -4.83171 0.55871 1.74197 -0.72623 0.57364 0.35727 1.67965 -1.48037 -0 -0 -0.78569 0.00595 0 0 0 0 0 -0.01814 0.23439 1.45197 0 -0.09692 0 0.18072 -0.03935 0.27807 -0.91607
ALA_265 -1.46232 0.16503 1.59939 -0.02528 0.00014 0 0.51459 -0.896 -0 -0 0.57189 -0.2528 0 0 0 0 0 -0.08269 0 0 0 -0.00317 0 1.8394 -0.61794 0.28328 1.63352
GLY_266 -1.01659 0.04214 1.24232 -7e-05 0 0 0.30914 -0.64631 -0 -0 -0.11896 -0.38368 0 0 0 0 0 -0.13908 0 0 0 -1.52081 0 0.83697 -0.71571 0.09911 -2.01151
ASN_267 -4.21481 0.43025 3.17264 -0.18078 0.01648 0.27339 1.94459 -1.77479 -0.002 -0.03502 -1.5522 -0.4954 0 0 0 0 0 -0.06993 0.0023 0 2.56199 -0.23378 0 -0.93687 -0.37598 0.17234 -1.29756
ALA_268 -5.2356 0.80824 2.72256 -0.03083 0.01613 0 2.56944 -2.21424 -0 -0 -0.91433 -0.50824 0 0 0 0 0 0.19502 0 0 0 -0.07148 0 1.8394 0.23666 0.33318 -0.25411
LEU_269 -7.30478 0.96255 2.65499 -0.52344 0.27151 0.1316 1.94385 -2.34691 -0 -0 -0.98881 0.22638 0 0 0 0 0 -0.03757 0.29524 1.16025 0 0.00314 0 0.18072 0.62471 0.91657 -1.83001
LYS_270 -8.65101 1.06647 7.93587 -0.478 0.112 0.30621 3.96339 -3.34232 -0.01091 -0.10028 -4.76299 0.12446 0 0 0 -0.27628 0 0.18076 0.12431 2.15792 0 -0.06764 0 -1.5107 0.56651 1.50693 -1.15531
ARG_271 -5.7309 0.35683 3.57552 -0.58565 0.09436 0.37199 1.01516 -1.62713 -0.03428 -0.27723 -0.37598 0.16118 0 0 0 0 0 0.14178 0.07481 1.93204 0 -0.05199 0 -1.2888 0.29914 1.25797 -0.69118
VAL_272 -5.80797 1.24805 2.36229 -0.27241 0.11987 0.05394 1.52019 -1.88154 -0.00868 -0.11096 -0.86532 0.2179 0 0 -0.80053 0 0 -0.00906 0.00998 0.17458 0 -0.15988 0 1.9342 -0.01138 1.69133 -0.5954
PRO_273 -3.76879 0.58253 2.04051 -0.07948 0 0.0495 1.15644 -1.02067 -0 -0 -0.57069 0.72607 0 0 -0.89877 0 0 -0.02769 0.02583 0.61042 0 -0.22008 0 -2.4119 -0.29774 1.63282 -2.47167
ASP_274 -4.23726 0.88523 3.47989 -0.12285 0.01343 0.38313 1.50691 -1.91962 -0.01033 -0.13753 -1.4203 -0.27024 0 0 0 -0.48845 0 0.05727 0.20504 0 3.57382 -0.32133 0 -2.3716 0.69406 0.76356 0.26282
ALA_275 -5.46605 0.72828 2.23945 -0.02776 0.00835 0 1.98877 -2.10099 -0 -0 -2.16061 -0.40953 0 0 0 0 0 -0.04397 0 0 0 -0.04035 0 1.8394 0.60901 0.68068 -2.15531
VAL_276 -5.85883 1.40773 1.46625 -0.32717 0.33598 0.077 2.14969 -1.82916 -0.00667 -0.05006 -1.14864 -0.84978 0 0 0 0 0 14.6034 0.00027 0.01484 0 -0.35112 0 1.9342 -0.18435 10.451 21.8346
ALA_277 -3.88026 0.98146 1.82412 -0.02963 0.00418 0 0.75987 -1.5285 -0.00147 -0.00397 -0.99287 -0.51253 0 0 -0.28119 0 0 -0.00289 0 0 0 0.48428 0 1.8394 0.35174 11.2627 10.2744
GLU_278 -2.65942 0.47866 2.8741 -0.19942 0.02733 0.30788 1.63885 -1.34488 -0 -0 -2.38799 -0.55809 0 0 0 0 0 -0.02089 0.01235 0 2.86055 0.10958 0 -2.7348 0.84669 1.36706 0.61754
LEU_279 -8.98609 2.347 3.53986 -0.52104 0.26252 0.15401 3.21078 -2.82061 -0.01274 -0.12728 -1.45387 0.13689 0 0 0 0 0 -0.02014 0.47462 0.4653 0 0.09767 0 0.18072 1.02371 1.13159 -0.91711
ALA_280 -3.58416 0.42233 3.19729 -0.02423 2e-05 0 2.11999 -1.6682 -0 -0 -1.12287 -0.36839 0 0 0 0 0 -0.07441 0 0 0 -0.31288 0 1.8394 0.05845 1.07004 1.55238
SER_281 -3.67441 0.23961 3.93333 -0.02749 0.00643 0.02713 1.15569 -1.8672 -0.02544 -0.16399 -0.77546 -0.15052 0 0 0 0 0 -0.0603 0.00902 0.86509 0 -0.29666 0.60013 -0.77834 -0.7142 0.33308 -1.3645
LEU_282 -9.69653 2.0732 3.63029 -0.48958 0.24662 0.09268 2.4944 -2.99612 -0.04595 -0.30886 -0.12188 0.30978 0 0 0 0 0 -0.07207 0.23204 0.73569 0 -0.07533 0 0.18072 -0.65726 0.74228 -3.72587
VAL_283 -6.02267 0.4557 4.26735 -0.2978 0.21887 0.06805 3.5474 -2.58501 -0 -0 -3.48166 -0.37025 0 0 0 0 0 0.111 0.00641 0.28504 0 -0.49338 0 1.9342 -0.25211 0.73183 -1.87704
ALA_284 -4.11174 0.30784 2.11222 -0.02589 0.00168 0 1.85415 -1.61763 -0.01102 -0.04742 -1.6184 -0.42508 0 0 0 0 0 -0.00478 0 0 0 0.31487 0 1.8394 0.69532 0.35877 -0.37772
LEU_285 -7.13399 1.09987 1.92686 -0.52355 0.48366 0.12067 2.44875 -2.02925 -0 -0 -2.96665 0.03791 0 0 0 0 0 -0.05766 0.04322 0.90997 0 -0.12341 0 0.18072 0.6957 0.59461 -4.29258
ASN_286 -7.03307 0.45041 7.4689 -0.28059 0.09273 0.49195 3.79256 -3.50213 -0.01102 -0.04742 -3.86942 -0.87049 0 0 -0.72947 -1.49357 0 -0.03606 0.01344 0 2.14663 -0.40337 0 -0.93687 0.24202 0.62414 -3.89069
VAL_287 -5.13301 0.32933 3.19565 -0.31207 0.18193 0.07142 1.95139 -2.17073 -0 -0 -1.95048 -0.42788 0 0 -0.50991 0 0 0.07092 0.00496 0.11394 0 0.08817 0 1.9342 0.23388 0.31566 -2.01262
SER_288 -6.86751 0.85665 7.46863 -0.03902 0 0.07009 3.12218 -3.30793 -0.00642 -0.04317 -3.385 -0.08923 0 0 -0.72947 -0.8151 0 -0.02636 0.00193 0.19858 0 -0.4045 1.72526 -0.77834 -0.21137 0.33732 -2.92279
ARG_289 -7.36047 0.7852 6.82469 -0.64972 0.125 0.42175 3.76912 -3.05757 -0.02898 -0.14995 -3.2914 -0.28184 0 0 0 -0.55741 0 -0.08517 0.1306 2.34729 0 -0.19675 0 -1.2888 -0.05816 0.694 -1.90857
ASN_290 -6.95635 0.41886 7.54729 -0.15714 0.00163 0.22352 3.68965 -3.63524 -0.01484 -0.15027 -3.21425 -0.75331 0 0 -1.00698 0 0 -0.00523 0.10224 0 1.6949 -0.11484 0 -0.93687 0.24924 0.96862 -2.04936
GLU_291 -4.66539 0.36463 5.17271 -0.24813 0.05091 0.40403 1.64791 -2.11304 -0 -0 -3.8932 -0.48597 0 0 0 0 0 0.01763 0.2443 0 3.0238 0.19211 0 -2.7348 0.51208 0.84857 -1.66184
ILE_292 -7.69885 0.97646 5.05549 -0.47772 0.35458 0.09424 2.74588 -2.8119 -0.00489 -0.04786 -2.25569 0.29861 0 0 0 0 0 -0.07745 0.02499 0.48567 0 -0.51739 0 0.73287 0.20038 0.71899 -2.20359
GLU_293 -4.78475 0.69502 4.46062 -0.31419 0.06013 0.41434 1.79018 -2.12465 -0.04162 -0.29396 -1.40535 -0.23821 0 0 -1.11802 0 0 0.02659 0.05228 0 4.46195 0.02141 0 -2.7348 0.29816 0.57025 -0.20463
ALA_294 -2.81897 0.32906 2.44404 -0.027 0.00087 0 1.40284 -1.46724 -0 -0 -2.08649 -0.25462 0 0 -0.63572 0 0 0.23761 0 0 0 0.03239 0 1.8394 0.1963 0.59122 -0.2163
GLY_295 -1.98922 0.22102 1.42142 -0.00014 0 0 0.83009 -0.83368 -0.00766 -0.05295 -0.45153 -0.44383 0 0 0 0 0 0.35761 0 0 0 0.4997 0 0.83697 0.40503 0.65163 1.44446
ASN_296 -4.54082 0.4874 4.42608 -0.33887 0.14737 0.68201 2.59557 -2.3451 -0.03903 -0.28359 -2.42097 -0.59286 0 0 -1.62636 0 0 0.01839 0.17638 0 1.77155 -0.58598 0 -0.93687 0.90627 0.65418 -1.84526
SER_297 -2.56562 0.14953 2.90437 -0.03327 0.0033 0.058 1.27478 -1.3057 -0.00766 -0.05295 -0.54147 -0.88078 0 0 0 0 0 -0.06867 0.0006 0.25772 0 -0.26854 0.61753 -0.77834 -0.01838 0.5591 -0.69644
SER_298 -2.84721 0.51253 3.19038 -0.02882 0.01982 0.02857 1.45543 -1.50356 -0 -0 -2.37416 -0.23606 0 0 -0.72759 -0.48845 0 -0.0214 0.01083 0.83606 0 -0.28774 0.63356 -0.77834 -0.50989 0.62402 -2.49202
VAL_299 -6.56297 1.16057 1.92561 -0.31077 0.20776 0.0645 1.46108 -1.95165 -0.0118 -0.06847 0.29252 -0.36113 0 0 0 0 0 0.07462 0.00618 0.34531 0 -0.33434 0 1.9342 -0.4918 0.85275 -1.76785
PHE_300 -7.85179 2.10323 0.03664 -0.68062 0.26586 0.39723 1.61325 -1.41589 -0 -0 0.42975 0.20418 0 0 0 0 0 -0.04179 0.07709 0 2.20762 -0.10242 0 1.0402 -0.21563 0.77696 -1.15614
SER_301 -1.94934 0.06408 2.17105 -0.03115 0.00161 0.05312 0.66558 -0.99036 -0.00879 -0.09372 -1.02503 -1.02242 0 0 -0.28119 0 0 0.02523 0.00251 0.25215 0 -0.3178 0.60004 -0.77834 -0.4437 0.56642 -2.54004
SER_302 -4.69662 0.69775 4.29649 -0.02943 0.00108 0.02508 1.72575 -2.03734 -0.03976 -0.26497 -0.25805 -0.0275 0 0 0 0 0 -0.02474 0.10949 0.48177 0 0.38085 0.94838 -0.77834 -0.33307 0.98464 1.16146
PRO_303 -3.89946 0.64155 2.99025 -0.10066 0.0061 0.06306 1.17455 -1.16085 -0.01669 -0.10988 -0.31268 0.64702 0 0 -0.2371 0 0 -0.00935 0.00379 0.38283 0 -0.18689 0 -2.4119 0.06029 1.2616 -1.21438
GLU_304 -4.72553 0.26017 5.46147 -0.4258 0.09911 0.87036 2.1605 -2.28957 -0.0314 -0.14315 -1.03683 -0.40355 0 0 0 -0.72426 0 0.01973 0.01766 0 2.95345 0.24836 0 -2.7348 0.88991 0.64609 1.11194
LEU_305 -8.55797 1.45882 2.7239 -0.44315 0.18244 0.07416 1.53461 -2.43378 -0.0225 -0.08275 -0.48619 0.17373 0 0 0 0 0 -0.02978 1.32505 0.67914 0 -0.36226 0 0.18072 0.72876 0.53366 -2.82339
GLU_306 -5.51525 0.30524 4.53688 -0.20793 0.03502 0.31125 2.78734 -2.44436 -0.01622 -0.0967 -3.58582 -0.53815 0 0 0 0 0 -0.02503 0.00762 0 2.93942 -0.08827 0 -2.7348 0.09974 0.41134 -3.8187
MET_307 -7.48305 0.70126 4.43185 -0.88892 0.23311 0.44141 2.2979 -2.4819 -0 -0 -2.0022 -0.17327 0 0 0 0 0 0.0113 0.15408 2.14723 0 0.03462 0 0.60916 0.56782 0.4337 -0.9659
LEU_308 -8.22097 1.14824 1.33804 -0.51534 0.25494 0.14516 2.15778 -1.90775 -0.008 -0.02471 -2.79767 -0.06301 0 0 0 0 0 -0.05546 0.31181 1.10844 0 -0.08013 0 0.18072 0.60398 0.62944 -5.79449
ASP_309 -6.65458 0.49388 8.11971 -0.23011 0.14955 0.73987 4.04938 -3.44344 -0 -0 -5.71322 -1.52949 0 0 -0.59591 -0.77752 0 -0.02727 0.01047 0 2.05147 -0.38334 0 -2.3716 0.27191 0.47096 -5.36927
ALA_310 -3.62097 0.228 2.96284 -0.02878 0.01003 0 1.89306 -1.88589 -0.03203 -0.16012 -2.03043 -0.4792 0 0 -0.27332 0 0 0.0352 0 0 0 0.17476 0 1.8394 0.49783 0.34484 -0.52477
SER_311 -6.38424 0.91008 6.65436 -0.03548 0 0.06108 3.17048 -3.07665 -0.00032 -0.00421 -4.69753 -0.10307 0 0 -0.59591 -0.77752 0 0.05568 0.01598 0.1816 0 -0.44836 1.74041 -0.77834 0.24564 0.44856 -3.41778
TYR_312 -8.27654 0.88439 6.03581 -0.65031 0.04485 0.3588 3.64225 -3.12341 -0.02203 -0.19857 -3.27452 -0.35844 0 0 0 0 0 -0.06286 0.04839 0 2.00601 0.24788 0.02167 1.2797 0.55435 0.57984 -0.26274
ASN_313 -7.48565 0.73393 7.05709 -0.25871 0.03163 0.45071 3.34119 -3.46158 -0.00436 -0.08179 -2.67722 -0.92391 0 0 -1.31115 0 0 -0.0091 0.0156 0 1.91733 -0.42659 0 -0.93687 1.13472 0.78157 -2.11316
LYS_314 -5.35612 0.41899 6.07602 -0.33081 0.06322 0.19904 1.95212 -2.53315 -0.02232 -0.14135 -2.88355 -0.24852 0 0 0 0 0 -0.00665 0.0116 1.79058 0 0.0678 0 -1.5107 0.24641 0.71924 -1.48815
LEU_315 -9.01676 1.20825 6.07875 -0.53842 0.11615 0.1271 3.61125 -3.52673 -0 -0 -2.64309 0.25328 0 0 -1.03784 0 0 0.14437 0.1276 0.36269 0 -0.05141 0 0.18072 0.02532 0.68602 -3.89274
ASP_316 -3.79581 0.16447 4.58601 -0.23481 0.04289 0.81852 1.48576 -2.10877 -0.01116 -0.15414 0.10522 -2.20883 0 0 0 0 0 -0.02813 0.00234 0 2.52703 -0.33836 0 -2.3716 -0.209 0.84451 -0.88386
SER_317 -4.18882 0.57499 3.73319 -0.0419 2e-05 0.07948 1.54224 -1.857 -0.00107 -0.02152 -0.78368 -0.52801 0 0 0 0 0 0.00368 0.02768 0.15697 0 -0.469 1.76832 -0.77834 -0.3269 0.72859 -0.38107
LEU_318 -7.08103 1.60569 1.08118 -0.59851 0.13335 0.17329 1.30744 -1.66805 -0.02088 -0.15032 -1.26791 0.2089 0 0 0 0 0 -0.0514 0.01355 0.53093 0 -0.19253 0 0.18072 0.15085 1.60179 -4.04297
PRO_319 -5.52487 1.39788 3.29229 -0.19533 0.08989 0.14293 1.86904 -1.53147 -0.01218 -0.04643 -1.71431 -0.13715 0 0 0 0 0 0.13777 0.00288 0.17619 0 -0.66752 0 -2.4119 0.52475 1.72425 -2.88327
VAL_320 -6.78261 1.29282 3.70815 -0.25938 0.15493 0.04143 2.99415 -2.61352 -0 -0 -2.15691 0.41477 0 0 0 0 0 -0.10938 0.02439 1.25271 0 0.3027 0 1.9342 0.60498 0.86984 1.67326
GLU_321 -4.67279 0.60312 4.91749 -0.45435 0.19797 1.41086 2.05743 -2.32762 -0.00964 -0.0622 -1.54444 -3.03946 0 0 0 0 0 -0.02765 0.00559 0 3.67683 -0.27816 0 -2.7348 -0.09105 0.58931 -1.78356
TRP_322 -10.4264 1.44722 4.17488 -1.03598 0.01867 0.34508 3.29867 -2.95468 -0.01584 -0.1055 -2.88897 -0.3598 0 0 0 0 0 -0.06519 0.02854 0 2.11988 0.07462 0 1.6906 -0.48425 0.67358 -4.46485
LEU_323 -7.86651 0.69957 3.12443 -0.48002 0.2258 0.128 1.97778 -2.37292 -0.03068 -0.17603 -1.04091 0.18765 0 0 0 0 0 -0.03113 0.04318 0.25796 0 -0.08638 0 0.18072 -0.29218 0.76466 -4.78702
GLN_324 -4.98851 0.58826 4.25711 -0.28864 0.04924 0.22588 1.80338 -2.02767 -0.02632 -0.15741 -0.69429 -0.63202 0 0 0 0 0 -0.05903 0.0348 0 2.87327 -0.20122 0 -0.18838 -0.45478 0.44567 0.55934
LYS_325 -5.5274 0.46833 5.8745 -0.51594 0.12319 0.33664 2.7257 -2.5534 -0.02507 -0.15674 -2.19037 -0.16561 0 0 0 0 0 -0.00499 0.05649 1.84033 0 0.12264 0 -1.5107 -0.306 0.69274 -0.71564
CYS_326 -6.70721 0.66722 2.53918 -0.0555 0.00345 0.01962 1.23896 -1.68416 -0.02388 -0.15308 -0.24499 -0.71534 0 0 0 0 0 0.08504 0.00794 0.81238 0 -0.06717 0 3.6196 0.47648 0.86122 0.67977
GLU_327 -4.4982 0.4393 4.90218 -0.38532 0.06869 0.60877 1.76752 -2.09266 -0.0477 -0.35235 -1.38453 -0.49687 0 0 0 0 0 0.06462 0.19883 0 2.31711 0.55701 0 -2.7348 0.99363 0.69881 0.62405
LYS_328 -2.83565 0.13168 2.86995 -0.33091 0.05294 0.18714 0.6508 -1.20602 -0 -0 -0.09472 -0.13528 0 0 0 0 0 -0.04529 0.00101 1.48348 0 0.12893 0 -1.5107 0.78838 0.49043 0.62618
ARG_329 -6.35105 0.51273 6.7328 -0.84243 0.19446 0.57662 2.77432 -2.87929 -0.01622 -0.0967 -2.81453 -0.13917 0 0 -0.78572 -0.72426 0 -0.02344 0.2832 3.99593 0 -0.14835 0 -1.2888 0.2721 0.56129 -0.20651
ILE_330 -10.1773 1.46448 4.47609 -0.64557 0.65208 0.12579 2.25542 -3.45325 -0.02072 -0.14726 -0.44722 0.53549 0 0 0 0 0 0.05159 0.33734 0.94504 0 -0.29586 0 0.73287 -0.21849 0.97234 -2.85718
ALA_331 -6.54136 0.59182 4.30418 -0.02153 0 0 3.08392 -2.97294 -0.0193 -0.11386 -3.34121 -0.35084 0 0 0 0 0 -0.02886 0 0 0 0.49863 0 1.8394 0.22206 0.79201 -2.05787
HIS_332 -7.74261 0.59735 5.84525 -0.43942 0.015 0.51618 2.7999 -3.15085 -0 -0 -3.0101 -0.11489 0 0 0 0 0 -0.00018 0.12437 0 1.91695 -0.27083 0 -0.45461 0.51539 0.42862 -2.42448
LEU_333 -8.1963 1.33666 1.30536 -0.4885 0.25455 0.11313 2.16449 -1.95961 -0.00392 -0.01705 -2.23278 -0.01036 0 0 0 0 0 -0.06614 0.00152 0.95766 0 -0.15176 0 0.18072 0.15249 0.51646 -6.14337
HIS_D_334 -7.43878 0.42091 6.68775 -0.39238 0.01522 0.50167 3.51856 -3.20573 -0 -0 -3.74709 -0.33846 0 0 0 -0.71642 0 0.13069 0.42864 0 2.20244 -0.27866 0 -0.45461 0.35742 0.6293 -1.67952
LEU_335 -6.57114 0.60707 1.63889 -0.49775 0.21488 0.15241 1.79461 -1.8766 -0.01369 -0.05883 -2.13028 -0.00023 0 0 -0.27443 0 0 -0.05607 0.02557 0.63701 0 0.31001 0 0.18072 0.54401 0.73015 -4.64369
GLU_336 -5.62059 0.77368 5.9874 -0.29316 0.05703 0.36305 1.87774 -2.57636 -0.00698 -0.1107 -2.11783 -0.24417 0 0 0 0 0 0.18626 0.03614 0 3.19162 -0.04006 0 -2.7348 0.05833 0.65637 -0.55703
HIS_D_337 -6.01177 0.68858 5.29149 -0.62937 0.09139 0.60825 3.104 -2.60373 -0.02033 -0.24782 -3.00832 -0.8205 0 0 0 0 0 -0.03106 0.01441 0 3.49129 -0.35695 0 -0.45461 0.69444 0.58178 0.38117
ASN_338 -7.85519 0.56821 7.41818 -0.30137 0.08187 0.52666 3.37226 -3.61452 -0.02403 -0.1354 -2.87409 -1.00172 0 0 -1.20724 0 0 0.00041 0.11345 0 1.80211 -0.41209 0 -0.93687 1.25773 0.74675 -2.47489
SER_339 -4.27491 0.42397 4.51289 -0.03058 0.02471 0.02937 1.87246 -2.16328 -0.01783 -0.18563 -1.16093 0.14112 0 0 0 0 0 -0.05812 0.00872 0.56179 0 0.07488 0.60001 -0.77834 0.45199 0.50998 0.54227
ILE_340 -11.1352 1.6159 5.32025 -0.49637 0.70127 0.10666 3.42002 -3.59538 -0 -0 -2.0908 0.40144 0 0 -0.9328 0 0 -0.09967 0.60452 0.60106 0 0.18381 0 0.73287 0.00955 0.79458 -3.85826
GLU_341 -6.09954 0.51378 5.50011 -0.17672 0.02161 0.22758 2.34979 -2.63751 -0.01347 -0.10384 -1.21003 -0.38343 0 0 0 -0.72121 0 -0.01415 0.03024 0 2.39504 0.39978 0 -2.7348 0.31421 1.30278 -1.03979
GLN_342 -4.22931 0.60135 4.23525 -0.57075 0.0784 0.87654 2.15172 -1.99117 -0.01137 -0.15665 -3.42554 0.03287 0 0 0 -0.72121 0 0.11514 0.02987 0 2.93617 0.5393 0 -0.18838 1.44126 1.21817 2.96167
LEU_343 -4.92 0.7977 2.05419 -0.73127 0.46291 0.33668 0.88437 -1.57837 -0.02088 -0.15032 -0.08503 -0.03309 0 0 0 0 0 0.49171 0.09586 1.10563 0 0.05577 0 0.18072 1.02283 1.30799 1.27738
THR_344 -6.16945 0.74842 3.08251 -0.14845 0.04012 0.05342 2.11797 -2.17588 -0 -0 -1.47831 -0.06833 0 0 0 0 0 -0.02238 0.04616 0.08146 0 -0.01399 2.32867 -1.0874 -0.0027 1.08624 -1.58191
GLY_345 -3.026 0.60408 2.36596 -0.00041 0 0 1.48142 -1.52165 -0.02265 -0.09438 -0.87299 -0.1986 0 0 0 0 0 -0.11049 0 0 0 -0.4321 0 0.83697 -0.00126 0.54264 -0.44948
GLY_346 -1.9699 0.24422 1.04305 -0.0001 0 0 0.07055 -0.81916 -0 -0 0.08815 -0.41148 0 0 0 0 0 0.11952 0 0 0 0.19261 0 0.83697 0.78896 0.29284 0.47625
VAL_347 -6.27176 1.02981 2.96854 -0.29173 0.1834 0.05555 1.47942 -2.29692 -0.00567 -0.01848 -1.03078 -0.2957 0 0 -0.62582 0 0 -0.03645 0.00089 0.11165 0 -0.13668 0 1.9342 0.9935 0.48208 -1.77095
LEU_348 -7.35976 0.67304 2.54772 -0.71145 0.22517 0.28296 2.54342 -2.28495 -0.03701 -0.20351 -2.38914 0.15071 0 0 0 0 0 0.20746 0.07882 0.95967 0 -0.2327 0 0.18072 0.10415 0.63949 -4.6252
ALA_349 -4.22823 0.44022 2.14156 -0.03098 0.01763 0 0.77828 -1.72667 -0 -0 0.02137 -0.48148 0 0 0 0 0 0.19431 0 0 0 -0.10162 0 1.8394 0.29618 0.59355 -0.24647
ASN_350 -4.39319 0.45414 5.05524 -0.17356 0.00242 0.25878 2.58933 -2.50129 -0.06713 -0.32108 -2.20689 -0.53496 0 0 -0.62582 0 0 0.04442 0.06899 0 1.89605 0.03696 0 -0.93687 1.07705 0.55495 0.27753
ALA_351 -5.14774 0.47194 3.26579 -0.02983 0.00771 0 2.07064 -2.31947 -0.03439 -0.15038 -1.17643 -0.52163 0 0 0 0 0 0.45775 0 0 0 -0.08317 0 1.8394 0.83216 0.50745 -0.01021
THR_352 -4.39232 0.51391 3.60883 -0.12752 0.10077 0.06349 1.47044 -1.97105 -0.03424 -0.29307 -0.96282 -0.93793 0 0 0 0 0 0.21476 0.00164 0.06563 0 -0.00107 2.24816 -1.0874 0.03415 0.66794 -0.8177
ASN_353 -5.46162 0.62339 5.68243 -0.39669 0.05723 0.79754 1.78908 -2.8058 -0.05644 -0.47059 -2.11957 -0.32665 0 0 -0.54863 0 0 0.12472 0.09785 0 2.99417 -0.40178 0 -0.93687 -0.48568 0.56062 -1.2833
LEU_354 -10.2826 1.28777 4.08577 -0.54916 0.20971 0.12309 2.54877 -3.27361 -0.01132 -0.06593 -0.55474 0.34407 0 0 0 0 0 -0.07838 0.0363 0.426 0 -0.14581 0 0.18072 -0.62245 0.64229 -5.69948
GLN_355 -6.73612 0.49268 6.05718 -0.26264 0.04446 0.2102 3.47219 -3.13328 -0.02119 -0.15585 -3.47576 -0.62779 0 0 0 0 0 0.02555 0.0153 0 2.96784 -0.07015 0 -0.18838 0.05572 0.65088 -0.67919
THR_356 -6.6277 0.45461 5.67545 -0.17851 0.12981 0.0681 3.08677 -2.94247 -0 -0 -2.69779 -0.29037 0 0 0 -0.7978 0 0.045 0.00177 0.17889 0 -0.07647 2.29682 -1.0874 0.40202 0.34129 -2.01799
LEU_357 -7.5241 0.53712 1.37064 -0.63059 0.19867 0.21713 2.12769 -1.92786 -0 -0 -2.4234 0.0776 0 0 0 0 0 -0.03618 0.01955 0.94515 0 -0.05182 0 0.18072 0.43326 0.34586 -6.14053
ASP_358 -6.42261 0.41921 8.01107 -0.11165 0.00714 0.32881 4.00338 -3.43964 -0 -0 -5.49262 -0.19882 0 0 0 -1.49657 0 0.02292 0.0033 0 3.69998 -0.57916 0 -2.3716 0.29961 0.30571 -3.01153
LEU_359 -5.97106 0.40894 1.8656 -0.49437 0.19311 0.15429 1.66362 -1.76252 -0.01538 -0.07029 -2.36461 -0.0047 0 0 -0.323 0 0 -0.0505 0.00676 0.59301 0 0.27143 0 0.18072 0.06477 0.32101 -5.33317
SER_360 -5.44737 0.56455 5.7689 -0.02701 0 0.06135 2.03684 -2.62826 -0 -0 -2.38854 -0.51411 0 0 0 0 0 -0.01008 0.05308 0.21156 0 -0.40259 0.65394 -0.77834 -0.10034 0.48498 -2.46144
SER_361 -4.74055 0.45282 5.66907 -0.02914 0.01003 0.02823 3.58075 -2.59492 -0.01496 -0.21595 -2.9452 -0.00266 0 0 0 -0.68693 0 -0.07756 0.04918 0.20555 0 0.10451 0.65917 -0.77834 0.3442 0.643 -0.33972
ASN_362 -8.04276 0.56331 7.63123 -0.27944 0.05726 0.48966 3.35477 -3.75667 -0.01528 -0.10363 -2.80735 -0.97065 0 0 -1.30043 0 0 -0.02864 0.01233 0 1.92266 -0.44388 0 -0.93687 0.84046 0.69307 -3.12081
GLN_363 -4.73457 0.38896 4.62901 -0.6724 0.1081 0.74131 1.69803 -2.19601 -0.00448 -0.04306 -1.87748 -0.75745 0 0 0 0 0 -0.05059 0.01005 0 2.38958 -0.03233 0 -0.18838 0.21581 0.46216 0.08627
LEU_364 -8.92958 0.5669 5.17853 -0.46983 0.13429 0.08551 3.09753 -3.38146 -0 -0 -2.10352 0.29037 0 0 -0.97742 0 0 -0.06747 0.0908 0.56124 0 -0.07247 0 0.18072 -0.37954 0.32908 -5.86634
ARG_365 -5.44239 0.53884 5.01903 -0.55146 0.10262 0.36446 2.26443 -2.37144 -0.0235 -0.13022 -2.76756 0.08333 0 0 0 -1.00865 0 -0.02645 0.10541 2.38686 0 -0.18429 0 -1.2888 -0.1819 0.49145 -2.62023
VAL_366 -5.83941 0.7778 3.48355 -0.27173 0.18738 0.05717 2.50968 -2.11716 -0 -0 -1.50149 -0.29816 0 0 0 0 0 -0.00584 0.00081 0.3174 0 -0.78849 0 1.9342 -0.08626 0.48878 -1.15176
PHE_367 -9.4059 1.64523 1.9314 -0.5519 0.03231 0.03841 1.90295 -2.15348 -0.03704 -0.23706 0.51445 -0.07748 0 0 0 0 0 2.56286 0.00454 0 2.96226 -0.05114 0 1.0402 0.14075 15.1174 15.3787
ARG_368 -3.91463 0.57266 3.93658 -0.48081 0.10457 0.28161 1.55317 -1.66407 -0 -0 -0.29632 0.35586 0 0 0 -0.56509 0 13.8609 0.29156 1.50832 0 -0.09654 0 -1.2888 3.3832 25.6317 43.1739
ASP_369 -6.49864 1.34876 7.37319 -0.20639 0.08186 0.64005 2.88074 -3.28834 -0.03017 -0.23576 -1.83245 -1.43052 0 0 -0.71404 0 0 -0.02834 0.00032 0 2.32571 -0.64184 0 -2.3716 2.8757 11.2992 11.5475
GLU_370 -3.9157 0.24245 5.08043 -0.5197 0.18964 1.46161 1.83988 -2.11784 -0.02627 -0.19173 -1.74564 -3.03416 0 0 0 -0.56509 0 -0.01589 0.03291 0 3.55249 -0.26637 0 -2.7348 -0.46877 0.89773 -2.30482
VAL_371 -5.48779 0.71437 3.2762 -0.32776 0.517 0.07821 1.92421 -2.21411 -0 -0 -1.53708 -1.09495 0 0 -0.71404 0 0 0.36081 0.00515 0.91508 0 0.18667 0 1.9342 0.4907 0.64452 -0.3286
LEU_372 -5.95712 0.99422 2.00451 -0.5923 0.09201 0.18796 1.23095 -1.67315 -0.01942 -0.138 -0.10718 0.12817 0 0 0 0 0 -0.02639 0.00993 0.73666 0 -0.23179 0 0.18072 5.3801 1.83451 4.03438
PRO_373 -3.73619 1.1711 2.5141 -0.15005 0.00024 0.10621 1.00635 -1.08287 -0 -0 -0.08908 0.20284 0 0 0 0 0 0.38245 0.07076 0.23154 0 -1.1443 0 -2.4119 4.23014 2.05255 3.35389
GLU_374 -3.06871 0.85824 2.54276 -0.4974 0.07796 0.85933 0.93139 -1.25306 -0.03289 -0.20137 -0.89231 -0.78636 0 0 0 0 0 0.05522 0.29306 0 4.02955 0.81525 0 -2.7348 2.51235 1.17147 4.67969
ASN_375 -8.00841 0.81617 6.28328 -0.18568 0.01966 0.32702 3.23162 -3.5155 -0.07079 -0.29635 -1.64608 -0.5122 0 0 0 0 0 0.35861 0.09362 0 3.17475 -0.55576 0 -0.93687 2.88097 1.16785 2.62591
SER_376 -3.58114 0.45555 3.82375 -0.03002 0.00014 0.04957 1.95837 -1.8528 -0.02358 -0.16753 -1.68781 -0.98198 0 0 0 0 0 -0.08001 0.01034 0.15987 0 -0.29947 0.64138 -0.77834 -0.29977 0.68452 -1.99895
LYS_377 -4.45141 0.6266 4.82635 -0.32515 0.05438 0.18301 1.85965 -2.20882 -0.00978 -0.05224 -2.09623 -0.20369 0 0 0 0 0 -0.05643 0.15674 1.7546 0 -0.07539 0 -1.5107 -0.60167 0.64813 -1.48205
ILE_378 -9.83802 1.14963 3.0986 -0.50428 0.41914 0.13087 2.74584 -2.95703 -0 -0 -0.60846 0.04149 0 0 0 0 0 0.0022 0.08025 0.24104 0 -0.0057 0 0.73287 0.10497 0.92013 -4.24645
GLY_379 -4.34976 0.34958 4.33908 -6e-05 0 0 3.11586 -2.36994 -0.00687 -0.02168 -3.28691 -0.4217 0 0 0 0 0 -0.03119 0 0 0 0.90011 0 0.83697 0.82058 0.53841 0.4125
ASN_380 -5.36164 0.24826 4.88526 -0.19029 0.00761 0.31202 2.57455 -2.589 -0.00308 -0.01557 -2.69613 -0.61814 0 0 0 -0.7978 0 -0.05555 0.04287 0 2.82973 -0.23112 0 -0.93687 0.50558 0.21396 -1.87535
LEU_381 -7.31747 0.59686 1.1343 -0.57957 0.1612 0.16983 2.10348 -1.79178 -0.00941 -0.02879 -2.46487 0.15279 0 0 0 0 0 -0.08192 0.03575 0.85561 0 -0.19593 0 0.18072 0.24043 0.31846 -6.5203
ARG_382 -6.41657 0.34595 6.8458 -0.57297 0.07608 0.3438 3.32786 -2.94627 -0.00239 -0.00698 -4.0399 -0.05686 0 0 0 -0.78015 0 -0.07663 0.13211 2.50145 0 0.09661 0 -1.2888 0.53893 0.43054 -1.5484
LEU_383 -7.25384 0.88952 2.44757 -0.52074 0.22342 0.15256 1.9578 -2.08213 -0.00951 -0.03622 -2.29609 -0.0433 0 0 -0.28975 0 0 -0.0343 0.23991 0.56999 0 0.35415 0 0.18072 0.53375 0.62365 -4.39283
SER_384 -6.31579 0.94875 7.08919 -0.02684 0 0.05901 2.33762 -3.18788 -0.00052 -0.00565 -3.53675 -0.60634 0 0 0 -0.38904 0 0.01279 0.05891 0.17781 0 -0.45438 0.67359 -0.77834 -0.07509 0.78569 -3.23325
ASN_385 -5.32685 0.64465 5.95176 -0.30205 0.05575 0.59773 3.85147 -2.81124 -0 -0 -2.93641 -0.8898 0 0 0 -0.68693 0 -0.0448 0.0188 0 1.70435 -1.00923 0 -0.93687 -0.00863 0.79764 -1.33066
ASN_386 -7.16432 0.51833 7.48064 -0.27793 0.06577 0.48132 3.26547 -3.58167 -0.01538 -0.07029 -2.99921 -0.9866 0 0 -1.24428 0 0 0.0804 0.00105 0 1.80391 -0.38483 0 -0.93687 0.58296 0.79884 -2.58269
SER_387 -4.10557 0.14546 4.18638 -0.03064 0.02117 0.02896 1.31231 -1.87673 -0.02049 -0.17349 -1.33138 0.13301 0 0 0 0 0 0.11798 0.00266 0.58468 0 0.00963 0.64929 -0.77834 0.29082 0.50162 -0.33268
LEU_388 -8.60784 1.06781 5.9783 -0.62206 0.49669 0.19651 2.80386 -3.38639 -0 -0 -2.97685 0.15443 0 0 -0.95454 0 0 -0.03121 0.14353 1.71464 0 -0.11656 0 0.18072 -0.33537 0.67541 -3.61893
GLU_389 -6.13522 1.38616 5.43275 -0.37968 0.14197 0.55134 2.03652 -2.4107 -0.00282 -0.02335 -1.29975 -0.60515 0 0 0 -1.00865 0 0.92669 0.08624 0 3.6797 0.02159 0 -2.7348 -0.23729 9.97813 9.40369
LEU_390 -3.20162 0.89297 2.33049 -0.53152 0.29577 0.14999 0.44864 -1.09174 -0 -0 0.86415 0.25676 0 0 0 0 0 0.2233 0.13005 0.1609 0 0.66122 0 0.18072 1.58006 19.0331 22.3832
LEU_391 -4.83663 0.68492 1.84164 -0.54562 0.22396 0.13666 0.31061 -1.29284 -0.01573 -0.15403 0.3011 -0.10419 0 0 0 0 0 0.37692 0.06199 1.27982 0 0.09125 0 0.18072 1.97194 10.5752 11.0877
GLU_392 -7.59961 1.57208 5.37351 -0.23396 0.03005 0.35228 2.72785 -2.88082 -0.00977 -0.09427 -1.76325 -0.41958 0 0 0 0 0 1.69646 0.23685 0 3.7395 -0.03218 0 -2.7348 0.57743 2.42073 2.95849
PRO_393 -5.70766 1.36371 1.69401 -0.17847 0.05534 0.13233 0.81508 -0.87408 -0 -0 -0.03548 -0.03692 0 0 0 0 0 0.03624 0.12296 0.83153 0 -0.7077 0 -2.4119 0.12693 2.73145 -2.04262
SER_394 -1.81525 0.23272 1.59449 -0.03865 0.01635 0.07383 0.28943 -0.70563 -0.01573 -0.15403 -0.0269 -0.18503 0 0 0 0 0 0.07652 0.00741 0.60943 0 -0.05181 0.60061 -0.77834 0.64092 1.48863 1.85895
SER_395 -2.99483 0.23808 3.38309 -0.03645 0.00331 0.07057 1.48852 -1.44732 -0.03052 -0.22931 -0.4599 -0.0643 0 0 0 0 0 0.13212 0.00235 0.30005 0 -0.23454 0.78293 -0.77834 1.67841 0.5858 2.38971
LEU_396 -7.57883 1.15748 2.16083 -0.48419 0.11423 0.11931 1.47385 -2.02544 -0 -0 0.08974 0.23609 0 0 0 0 0 -0.07137 0.9884 0.46313 0 -0.20356 0 0.18072 0.94947 0.88956 -1.54058
SER_397 -2.22626 0.15059 2.07737 -0.03058 0.00065 0.05123 0.47922 -1.03473 -0 -0 0.49134 -0.99852 0 0 0 0 0 -0.05985 0.00035 0.16757 0 -0.34712 0.61896 -0.77834 -0.37034 0.58009 -1.22835
GLY_398 -2.09174 0.24945 2.2002 -6e-05 0 0 1.14584 -1.10778 -0.01295 -0.07248 -1.29426 -0.37519 0 0 0 0 0 -0.121 0 0 0 0.40413 0 0.83697 -0.2856 0.16345 -0.36103
LEU_399 -7.50277 1.19054 2.64378 -0.62775 0.3917 0.17119 2.90291 -2.3963 -0.00632 -0.08078 -1.57963 0.30925 0 0 0 0 0 -0.0378 0.01041 0.81018 0 -0.12711 0 0.18072 0.12417 0.4881 -3.13552
LYS_400 -2.82389 0.11225 2.72363 -0.34775 0.05805 0.21669 1.1359 -1.32138 -0 -0 -0.74252 -0.20383 0 0 0 0 0 0.02071 0.03482 1.51452 0 0.25104 0 -1.5107 0.46608 0.62748 0.21111
LEU_401 -9.53665 1.48604 2.80502 -0.5456 0.26789 0.11028 2.24584 -2.8173 -0.00632 -0.08078 -1.24388 0.4014 0 0 0 0 0 -0.00204 0.01991 0.69387 0 -0.17337 0 0.18072 0.10674 0.56254 -5.52568
GLU_402 -6.25152 0.34767 6.45012 -0.20298 0.02999 0.28727 3.33484 -2.88248 -0.01457 -0.08069 -4.26672 -0.54241 0 0 0 0 0 -0.0026 0.05649 0 2.92911 -0.14621 0 -2.7348 -0.15516 0.47056 -3.37406
SER_403 -4.41938 0.22185 4.27464 -0.0321 0.00035 0.05993 2.63162 -2.17754 -0.00119 -0.00321 -2.30233 -0.8125 0 0 0 0 0 -0.05907 0.00106 0.17668 0 0.00162 0.63338 -0.77834 0.39686 0.24893 -1.93874
LEU_404 -7.68398 0.71093 1.63644 -0.61667 0.20248 0.20047 2.08501 -1.90071 -0.00276 -0.0082 -2.47931 0.12636 0 0 0 0 0 -0.02861 0.02272 0.72597 0 -0.27417 0 0.18072 0.38778 0.33865 -6.37686
ASP_405 -6.1227 0.45926 8.20379 -0.23736 0.1272 0.77418 4.24332 -3.46192 -0.00119 -0.00321 -6.45247 -1.46812 0 0 -0.5873 -1.16003 0 -0.00012 0.00097 0 2.22794 -0.47432 0 -2.3716 0.12457 0.43235 -5.74676
LEU_406 -8.40793 1.18931 3.06974 -0.52557 0.21691 0.16635 1.91704 -2.45966 -0.00276 -0.0082 -2.24165 -0.0223 0 0 -0.24544 0 0 -0.02489 0.5073 0.62177 0 0.26247 0 0.18072 0.19 0.53466 -5.08211
SER_407 -6.29421 0.69006 7.10798 -0.03551 0 0.06137 3.23167 -3.24029 -0 -0 -5.22339 -0.12045 0 0 -0.5873 -0.77099 0 0.00849 0.00018 0.1535 0 -0.46383 1.77001 -0.77834 -0.13053 0.56546 -4.05611
HIS_408 -6.25985 0.70927 5.93811 -0.42445 0.02138 0.51363 3.1766 -2.86376 -0 -0 -2.44635 -0.49611 0 0 0 0 0 -0.05566 0.02411 0 1.82229 -0.39944 0 -0.45461 -0.0756 0.50252 -0.76791
ASN_409 -7.56352 0.54462 7.56846 -0.27048 0.05961 0.47051 3.225 -3.63932 -0.00697 -0.0291 -2.64964 -0.97456 0 0 -1.20079 0 0 -0.01994 0.00527 0 1.87353 -0.40239 0 -0.93687 0.62718 0.72011 -2.59931
LYS_410 -5.94196 0.24891 5.51396 -0.32007 0.05086 0.18532 2.4815 -2.45703 -0.00277 -0.02774 -2.68856 -0.26916 0 0 -1.20134 0 0 -0.0382 0.01265 1.80929 0 0.05884 0 -1.5107 0.33233 0.65328 -3.1106
LEU_411 -10.2416 1.0728 5.24589 -0.55873 0.18879 0.12175 3.83794 -3.6335 -0 -0 -1.94305 0.38238 0 0 -0.95536 0 0 -0.08294 0.03284 0.48359 0 -0.09999 0 0.18072 -0.37791 0.54467 -5.80169
THR_412 -5.40162 0.76714 3.61958 -0.12391 0.09243 0.06247 1.39268 -2.1469 -0.00814 -0.0564 -0.60423 -0.99433 0 0 0 0 0 -0.057 0.00468 0.18576 0 -0.57292 2.28227 -1.0874 -0.42446 0.70601 -2.36428
GLU_413 -5.47887 0.45089 4.92167 -0.23412 0.03176 0.27743 2.20091 -2.27494 -0.01421 -0.14543 -3.3591 -0.12516 0 0 0 -0.73501 0 -0.01284 0.18721 0 3.22856 -0.10569 0 -2.7348 0.10933 0.86689 -2.94551
VAL_414 -5.69835 0.9655 0.47927 -0.26509 0.14671 0.05498 1.23896 -1.33364 -4e-05 -0.00047 -0.93555 -0.39165 0 0 0 0 0 -0.06992 0.00383 0.24857 0 -0.75535 0 1.9342 0.30968 1.55171 -2.51667
PRO_415 -5.61625 1.21746 2.6035 -0.12577 0.00154 0.08883 1.67777 -1.40093 -0 -0 -2.24117 0.28121 0 0 0 0 0 -0.04123 0.01446 0.26656 0 -1.16084 0 -2.4119 -0.18588 1.7325 -5.30014
ALA_416 -3.1698 0.58234 0.67582 -0.03067 0.02078 0 0.50117 -0.94407 -0 -0 0.66742 -0.52554 0 0 0 0 0 0.14095 0 0 0 -0.06097 0 1.8394 0.0325 1.22313 0.95246
ALA_417 -4.58889 0.70472 3.05671 -0.02389 0.0002 0 1.78032 -1.99723 -0 -0 -1.84693 -0.41541 0 0 0 0 0 0.01863 0 0 0 0.52957 0 1.8394 1.07546 1.10518 1.23784
ILE_418 -7.60687 1.38283 1.73065 -0.54962 0.21746 0.14908 2.6536 -2.18281 -0 -0 -0.90889 0.22684 0 0 0 0 0 -0.09219 0.03571 1.47695 0 0.07858 0 0.73287 0.66025 0.98638 -1.00916
GLY_419 -4.66971 1.29071 2.95993 -5e-05 0 0 1.34623 -1.99124 -0 -0 0.40535 -0.41952 0 0 0 0 0 -0.14457 0 0 0 0.34813 0 0.83697 -0.0155 0.61409 0.56082
LYS_420 -3.84123 0.36349 3.42507 -0.5309 0.16333 0.35338 1.51278 -1.64593 -0 -0 -1.85532 -0.01733 0 0 0 0 0 -0.02607 0.04982 1.91793 0 -0.12167 0 -1.5107 -0.15798 0.35637 -1.56496
VAL_421 -7.52405 1.19098 3.91501 -0.31219 0.34623 0.07927 3.34675 -2.95468 -0.01324 -0.11835 -1.82649 -0.65027 0 0 0 0 0 0.05027 0.03131 0.11111 0 0.56447 0 1.9342 0.1053 0.71364 -1.01074
GLU_422 -5.65149 0.26685 6.16293 -0.21253 0.02538 0.29061 2.74776 -2.69722 -0.00135 -0.02407 -2.85087 -0.57442 0 0 0 0 0 -0.09603 0.00632 0 3.13572 -0.34078 0 -2.7348 0.03126 0.66667 -1.85006
GLN_423 -4.59752 0.33907 3.96478 -0.69058 0.10849 0.75167 0.95976 -1.88847 -0.01592 -0.10476 -0.67742 -0.51647 0 0 0 0 0 -0.0643 0.00391 0 2.31958 -0.20228 0 -0.18838 -0.63919 0.2782 -0.85981
LEU_424 -10.4448 1.1917 4.1134 -0.48043 0.15248 0.09958 2.50748 -3.28137 -0.01324 -0.11835 -1.13649 0.23444 0 0 0 0 0 -0.07273 0.13388 0.42253 0 -0.14455 0 0.18072 -0.5446 0.50286 -6.69753
LYS_425 -6.74866 0.29575 6.96399 -0.31347 0.04836 0.15789 3.48939 -3.02158 -0.01539 -0.07867 -5.05947 -0.12028 0 0 0 0 0 -0.05076 0.21379 1.87167 0 -0.18793 0 -1.5107 -0.13385 0.53337 -3.66655
LYS_426 -5.68913 0.74076 6.7255 -0.37209 0.03591 0.18293 3.88798 -2.89663 -0 -0 -6.83416 0.27115 0 0 0 -0.72279 0 0.03698 0.56226 2.63037 0 0.01207 0 -1.5107 0.21646 0.60107 -2.12208
VAL_427 -6.9022 0.65255 1.98748 -0.39572 0.45189 0.10584 2.62975 -2.07021 -0.00313 -0.00911 -2.48887 -0.55847 0 0 0 0 0 -0.0629 0.0444 1.30103 0 -0.58899 0 1.9342 0.00706 0.71777 -3.24763
ASP_428 -5.66068 0.59302 8.02236 -0.11407 0.00588 0.34689 4.72082 -3.38401 -0.02358 -0.14639 -7.65863 0.11841 0 0 0 -0.72279 0 -0.0704 0.01587 0 3.79647 -0.48578 0 -2.3716 -0.08774 0.46457 -2.64138
LEU_429 -7.37235 1.16907 1.65659 -0.52803 0.29425 0.16344 1.82925 -2.04996 -0.00708 -0.0264 -2.227 -0.0172 0 0 -0.24511 0 0 -0.04038 0.07584 0.59866 0 0.30043 0 0.18072 0.14604 0.37807 -5.72115
SER_430 -6.31792 1.03572 6.77171 -0.02663 0 0.05845 2.34739 -3.08541 -0 -0 -4.06338 -0.53828 0 0 0 -0.36353 0 -0.01605 0.17975 0.22554 0 -0.38134 0.67857 -0.77834 -0.09252 0.67467 -3.69159
HIS_D_431 -6.67234 0.57116 6.54804 -0.39464 0.01753 0.50677 3.2265 -3.1367 -0 -0 -2.63855 -0.56164 0 0 0 0 0 -0.07226 0.03207 0 1.78248 -0.42535 0 -0.45461 -0.10522 0.62498 -1.15178
ASN_432 -8.00348 0.46942 7.61674 -0.29718 0.11552 0.50662 3.39009 -3.70635 -0 -0 -2.47154 -1.03052 0 0 -1.06375 0 0 -0.04539 0.06319 0 1.75632 -0.43379 0 -0.93687 0.61957 0.5501 -2.9013
ARG_433 -7.77725 0.41659 6.78104 -0.6828 0.10061 0.515 3.01469 -3.26759 -0.00994 -0.05409 -3.19607 0.10225 0 0 -1.20134 0 0 -0.00712 0.19581 2.28195 0 -0.19978 0 -1.2888 0.48282 0.73114 -3.06286
ILE_434 -9.57885 1.15108 5.47128 -0.46831 0.32729 0.08708 3.39562 -3.4013 -0 -0 -2.7753 0.45141 0 0 -0.81864 0 0 -0.04066 0.07518 0.52052 0 -0.19807 0 0.73287 -0.26735 0.81928 -4.51686
ALA_435 -4.24032 0.48282 2.4871 -0.01571 0 0 1.35755 -1.75353 -0 -0 -0.72274 -0.19438 0 0 0 0 0 -0.02704 0 0 0 0.57007 0 1.8394 0.60616 0.63009 1.01947
LYS_436 -3.78537 0.45046 4.38248 -0.26008 0.03059 0.11633 1.96459 -2.02476 -0.01714 -0.15007 -3.46235 -0.11709 0 0 0 -0.73501 0 -0.07898 0.07711 1.07657 0 0.69419 0 -1.5107 1.9893 0.35475 -1.00519
VAL_437 -4.93178 0.7578 1.76817 -0.25026 0.12673 0.04912 1.1923 -1.63547 -0 -0 -0.22284 -0.28291 0 0 0 0 0 -0.06481 0.01919 0.42045 0 -0.70558 0 1.9342 0.97142 0.30604 -0.54823
TYR_438 -8.21574 0.98818 0.86843 -0.63626 0.05504 0.04618 1.39801 -1.68051 -0 -0 0.04179 -0.28936 0 0 0 0 0 0.47794 0.00012 0 2.39222 0.05748 0.0009 1.2797 -0.36262 0.40402 -3.17448
GLN_439 -6.35455 1.11979 4.46156 -0.66257 0.15168 0.69379 2.78916 -2.5534 -0.01323 -0.12025 -1.40819 -0.09567 0 0 0 0 0 -0.06173 0.35627 0 3.46948 0.1074 0 -0.18838 -0.36227 0.95278 2.28165
TYR_440 -5.4241 0.62819 1.32102 -0.65673 0.12267 0.30669 0.81694 -1.37092 -0.00824 -0.05744 0.44261 -0.31246 0 0 0 0 0 -0.01221 0.48073 0 2.18371 0.19129 3e-05 1.2797 0.40296 1.03222 1.36664
VAL_441 -6.45348 1.20857 2.63457 -0.38827 0.41839 0.10824 2.16045 -2.31512 -0 -0 -1.27059 -0.36992 0 0 0 0 0 -0.03071 0.03049 1.89899 0 0.11824 0 1.9342 0.57038 0.68898 0.94341
LEU_442 -8.42847 1.85251 2.29999 -0.66393 0.34604 0.19004 2.22051 -2.30331 -0.01284 -0.10958 -0.57318 0.21027 0 0 0 0 0 -0.13976 0.69467 2.28424 0 -0.04132 0 0.18072 0.00111 0.97573 -1.01656
ASN_443 -5.24757 0.70094 4.40342 -0.31911 0.0559 0.61858 1.56562 -2.11271 -0.00824 -0.05743 -0.5333 -1.28864 0 0 0 -0.93246 0 0.18083 0.10109 0 2.30856 -0.38918 0 -0.93687 -0.20766 0.79291 -1.30532
LYS_444 -4.4386 0.41751 4.21438 -0.52713 0.15717 0.34406 2.13453 -1.96988 -0 -0 -1.19901 -0.04089 0 0 0 0 0 -0.04963 0.02266 1.87299 0 -0.09388 0 -1.5107 -0.46945 0.44448 -0.69139
ILE_445 -9.38319 2.19381 3.6537 -0.67775 0.62159 0.15763 2.87337 -3.11572 -0.00027 -0.0065 -1.00544 0.17493 0 0 0 0 0 0.00816 0.09871 0.92536 0 -0.18268 0 0.73287 -0.26309 1.45851 -1.73602
LYS_446 -3.96438 0.13578 4.61087 -0.3024 0.02649 0.13827 1.53451 -1.82148 -0 -0 -1.4494 0.03366 0 0 0 0 0 -0.07211 0.04135 1.66269 0 -0.07551 0 -1.5107 -0.19997 1.27956 0.06723
GLN_447 -5.87841 0.40683 5.23528 -0.71966 0.14153 0.82571 1.95562 -2.50895 -0.02774 -0.19315 -1.11276 -0.6414 0 0 0 0 0 -0.03034 0.0511 0 2.2059 -0.12041 0 -0.18838 -0.47331 1.18683 0.11427
LEU_448 -8.09196 0.95714 3.25829 -0.43904 0.23666 0.06854 1.92789 -2.57242 -0.03186 -0.14563 -0.80151 0.26066 0 0 0 0 0 0.02119 0.56621 0.85473 0 -0.11744 0 0.18072 -0.5605 1.93016 -2.49815
HIS_D_449 -7.03322 0.43009 6.57572 -0.38072 0.00587 0.47651 4.1173 -3.29938 -0.02079 -0.15418 -4.19708 -0.25051 0 0 -0.69786 0 0 -0.00296 0.01022 0 1.79038 -0.25622 0 -0.45461 0.40239 1.00915 -1.92992
THR_450 -5.31989 0.45929 4.204 -0.17187 0.1004 0.05974 2.51015 -2.26235 -0 -0 -1.98859 -0.40939 0 0 0 0 0 -0.02401 0.03831 0.20909 0 -0.11364 2.35618 -1.0874 0.7813 0.282 -0.37668
VAL_451 -6.72141 0.85606 1.23895 -0.28591 0.23249 0.06966 2.39738 -1.90172 -0.00356 -0.01031 -2.81945 -0.56796 0 0 0 0 0 0.02143 0.01022 0.22175 0 -0.52876 0 1.9342 0.03742 0.34778 -5.47177
ASP_452 -5.72673 0.32795 7.98938 -0.23113 0.14051 0.74809 4.27319 -3.43282 -0.02358 -0.14639 -6.64685 -1.55374 0 0 -0.60295 -1.13307 0 -0.0639 0.00058 0 2.08806 -0.4757 0 -2.3716 -0.03177 0.42504 -6.44746
LEU_453 -7.79124 1.18389 2.22749 -0.55111 0.31762 0.16938 1.9848 -2.24794 -0.00641 -0.02064 -2.1003 -0.05025 0 0 -0.22113 0 0 -0.04406 0.14502 0.61308 0 0.26864 0 0.18072 0.14744 0.51655 -5.27845
SER_454 -6.68947 0.94543 8.04978 -0.03827 0 0.06676 3.25307 -3.58783 -0 -0 -4.51863 -0.19828 0 0 -0.60295 -0.76955 0 0.12767 0.02326 0.17728 0 -0.45197 1.77653 -0.77834 -0.11616 0.49737 -2.83431
ASN_455 -6.6887 0.48322 7.20753 -0.18989 0.01024 0.32695 4.02188 -3.40852 -0.00501 -0.0561 -3.57111 -1.0188 0 0 0 -1.07552 0 -0.05891 0.02075 0 2.35323 -1.01934 0 -0.93687 -0.0725 0.43578 -3.24169
ASN_456 -7.58333 0.47117 7.38807 -0.28332 0.06477 0.49047 3.35614 -3.55049 -0.0051 -0.02633 -2.51913 -0.93112 0 0 -1.16899 0 0 0.02164 7e-05 0 1.79724 -0.40384 0 -0.93687 0.49119 0.56122 -2.76654
GLN_457 -5.33539 0.34651 4.58656 -0.30964 0.07572 0.29635 1.83146 -2.33813 -0.01714 -0.15007 -1.55567 -0.69843 0 0 0 0 0 -0.06356 0.00183 0 2.83943 -0.02392 0 -0.18838 0.28721 0.46262 0.04734
LEU_458 -9.14718 0.56023 4.97924 -0.43603 0.22637 0.06673 3.00648 -3.27735 -0 -0 -2.88703 0.34547 0 0 -0.94786 0 0 0.03422 0.09064 0.7135 0 -0.06265 0 0.18072 -0.33028 0.33274 -6.55203
GLN_459 -4.80791 0.36371 5.14796 -0.22509 0.02134 0.16051 2.04176 -2.32182 -0 -0 -2.31012 -0.42807 0 0 0 -0.71058 0 0.11473 0.02295 0 2.23665 0.24951 0 -0.18838 0.07326 0.36254 -0.19704
SER_460 -2.96743 0.34935 2.9734 -0.01393 0 0.03222 1.44896 -1.47334 -0.0273 -0.13234 -1.89988 -1.01398 0 0 0 0 0 -0.10861 0.04641 0.23436 0 0.21176 0.61555 -0.77834 1.27344 0.3263 -0.90341
ILE_461 -4.28628 0.66151 2.04173 -0.57391 0.62916 0.13661 1.18613 -1.38289 -0 -1e-05 -0.52072 -0.09711 0 0 0 0 0 0.15844 0.03109 1.67951 0 -0.77135 0 0.73287 0.62571 0.43343 0.68393
GLY_462 -2.68208 0.55633 1.78923 -0.00042 0 0 0.66015 -1.12498 -0.01228 -0.04227 0.11461 -0.27255 0 0 0 0 0 0.00941 0 0 0 0.59794 0 0.83697 0.03949 1.65484 2.12439
PRO_463 -7.64455 1.65819 2.96424 -0.11659 0.01289 0.08521 1.79233 -1.51909 -0.00268 -0.02543 -0.66092 0.24451 0 0 0 0 0 -0.10354 0.03082 0.1009 0 -0.87899 0 -2.4119 0.11101 1.82681 -4.53677
TYR_464 -4.7517 0.55371 3.18779 -0.95651 0.12775 0.35397 1.76556 -1.82661 -0 -0 -1.5823 -0.48075 0 0 0 0 0 -0.06085 0.13775 0 2.56532 0.04316 0.00702 1.2797 -0.33915 0.67223 0.69608
ILE_465 -9.23265 1.8506 4.12457 -0.57405 0.38246 0.14971 1.83816 -2.89682 -0.01141 -0.1094 -0.77777 0.37905 0 0 0 0 0 0.37898 0.07416 0.26478 0 0.72943 0 0.73287 0.182 0.76149 -1.75383
PHE_466 -9.70096 1.82228 1.63949 -0.5282 0.03541 0.19587 2.62146 -2.34132 -0 -0 -1.44482 -0.15854 0 0 0 0 0 -0.04569 0.05954 0 2.67436 0.30583 0 1.0402 0.21173 1.21878 -2.39457
SER_467 -6.56642 1.0793 5.87829 -0.03889 0.00336 0.0495 2.21374 -2.87675 -0.03744 -0.24834 -1.50214 -0.33465 0 0 0 0 0 -0.09783 0.03424 0.1442 0 -0.37272 1.7418 -0.77834 -0.30287 1.00495 -1.00702
ASP_468 -4.46544 0.47686 6.14004 -0.11357 0.01271 0.35185 2.93814 -2.56713 -0.01577 -0.13156 -4.71881 -0.14068 0 0 0 -1.42789 0 -0.04973 0.00736 0 2.07425 -0.23133 0 -2.3716 -0.47507 0.43323 -4.27416
SER_469 -4.53467 0.78528 4.90731 -0.03142 0.00625 0.02792 2.50808 -2.27428 -0.04148 -0.35011 -2.19607 -0.24687 0 0 0 0 0 0.03526 0.00554 0.29995 0 0.45124 0.62091 -0.77834 0.30656 0.37647 -0.12247
SER_470 -3.06401 0.23179 3.60269 -0.02805 2e-05 0.04352 1.64132 -1.59791 -0.03883 -0.32511 -0.86535 -0.89967 0 0 0 0 0 -0.07362 0.00781 0.17877 0 -0.13147 0.60154 -0.77834 0.29779 0.41665 -0.78046
GLU_471 -4.99715 0.57164 6.94775 -0.45894 0.08547 0.92854 3.50123 -2.8815 -0.02342 -0.10593 -4.45306 -0.39067 0 0 -0.69786 -0.68712 0 -0.06774 0.00481 0 2.75898 0.01646 0 -2.7348 -0.51053 0.27074 -2.92311
LEU_472 -9.08329 0.90607 4.05901 -0.49045 0.05686 0.11267 2.21686 -2.94075 -0.02552 -0.18184 -0.86377 0.18863 0 0 0 0 0 0.02483 0.00607 0.4408 0 -0.1589 0 0.18072 -0.46363 0.55106 -5.46457
HIS_D_473 -8.22283 0.41265 7.50769 -0.36721 0.00595 0.45607 3.97652 -3.63551 -0.02274 -0.13448 -4.00719 -0.28691 0 0 -0.64357 0 0 -0.0272 0.0844 0 1.66386 -0.28231 0 -0.45461 0.1295 0.66581 -3.18212
SER_474 -4.70533 0.17721 4.36244 -0.03268 0.00035 0.06121 2.6886 -2.17308 -0 -0 -2.12669 -0.82634 0 0 0 0 0 0.00894 0.02925 0.12958 0 -0.11884 0.60742 -0.77834 0.62408 0.35696 -1.71525
LEU_475 -6.84574 0.61165 1.11626 -0.61564 0.19676 0.18749 1.88685 -1.73327 -0.00641 -0.02085 -2.10012 0.17586 0 0 0 0 0 -0.08111 0.02593 0.82181 0 -0.12553 0 0.18072 0.43902 0.29274 -5.59359
ASP_476 -6.12405 0.42647 8.4338 -0.17953 0.02743 0.56768 4.12351 -3.59184 -0 -0 -6.85825 -1.32127 0 0 -0.66623 -1.01382 0 -0.06383 0.23703 0 2.09656 -0.35921 0 -2.3716 0.25448 0.49497 -5.88771
VAL_477 -5.99423 0.51656 2.83033 -0.32099 0.2506 0.07728 1.8897 -2.15463 -0.01521 -0.06291 -2.06174 -0.66493 0 0 -0.29317 0 0 -0.05333 0.00015 0.14682 0 0.17012 0 1.9342 0.30803 0.49678 -3.00058
SER_478 -6.14733 0.86139 7.14493 -0.03693 0 0.06539 3.05441 -3.17003 -0.02358 -0.16619 -4.33586 -0.11911 0 0 -0.66623 -0.70183 0 -0.00945 0.00568 0.15798 0 -0.45412 1.72517 -0.77834 -0.04283 0.57103 -3.06585
ASN_479 -5.34103 0.58984 5.7551 -0.34503 0.08029 0.68555 3.56937 -2.70738 -0 -0 -2.59977 -0.88624 0 0 0 -1.07552 0 -0.05745 0.00251 0 1.68381 -1.0163 0 -0.93687 -0.09555 0.80809 -1.88658
ASN_480 -7.41699 0.38066 7.33867 -0.29832 0.07649 0.52519 2.99732 -3.50723 -0.00285 -0.01032 -2.62387 -0.98123 0 0 -1.25928 0 0 -0.0126 0.03768 0 1.84224 -0.40604 0 -0.93687 0.50329 0.76957 -2.98448
GLU_481 -5.24193 0.24192 5.85694 -0.2468 0.06519 0.42259 1.95891 -2.41619 -0.0417 -0.23182 -3.40627 -0.42428 0 0 0 -0.71058 0 -0.05727 0.02028 0 3.13449 0.27131 0 -2.7348 0.42175 0.4741 -2.64415
ILE_482 -8.10026 0.46627 4.86569 -0.45172 0.29112 0.08349 2.99873 -2.97244 -0 -0 -2.74965 0.46176 0 0 -0.96611 0 0 -0.06385 0.01236 0.52174 0 -0.32261 0 0.73287 -0.14582 0.29425 -5.04417
SER_483 -5.05055 0.70661 4.09728 -0.02103 0 0.02972 1.65761 -2.15455 -0.00213 -0.02489 -3.0788 -0.90134 0 0 -0.41668 0 0 -0.03237 3e-05 0.72405 0 -0.32168 1.84147 -0.77834 0.54574 0.42317 -2.75668
LEU_484 -4.52518 0.61308 2.79688 -0.4497 0.29409 0.07176 1.65624 -1.69244 -0.00915 -0.10125 -2.74834 0.20427 0 0 0 0 0 0.47865 0.01358 0.01427 0 1.5598 0 0.18072 6.33457 0.69894 5.3908
LEU_485 -3.60281 0.52115 1.88279 -0.46526 0.28349 0.11168 0.80269 -1.18675 -0.00185 -0.02376 -0.60827 0.07669 0 0 0 0 0 0.13081 0.2834 1.46792 0 -0.14501 0 0.18072 5.45653 0.82028 5.98444
PHE_486 -6.54793 0.67756 0.54945 -0.81112 0.10545 0.2618 0.93294 -1.2718 -0.01694 -0.12609 -0.93682 -0.6862 0 0 0 0 0 -0.01074 0.00158 0 2.49291 0.02472 0 1.0402 0.17688 0.76825 -3.3759
LYS_487 -4.74547 0.83039 4.49857 -0.51221 0.11171 0.18539 2.17136 -2.06972 -0.03153 -0.11544 -1.87812 0.34683 0 0 0 0 0 -0.10116 0.13792 2.22414 0 -0.01012 0 -1.5107 0.04229 0.64828 0.22242
ASP_488 -3.44301 0.38032 4.26472 -0.20248 0.03582 0.65149 2.09889 -1.98929 -0.03153 -0.11544 -1.99092 -3.24862 0 0 0 0 0 -0.08414 0.3645 0 3.67977 -0.05194 0 -2.3716 -0.21852 0.62652 -1.64546
ALA_489 -4.84966 1.32761 3.84572 -0.02407 0 0 2.31931 -2.22498 -0.01906 -0.10499 -1.05097 -0.41754 0 0 0 0 0 -0.10501 0 0 0 -0.22903 0 1.8394 -0.32167 0.51754 0.50259
PHE_490 -8.84976 1.48837 2.62362 -0.62975 0.04952 0.26247 2.23182 -2.41884 -0 -0 -1.47935 -0.1703 0 0 0 0 0 0.27922 0.44613 0 2.30651 0.28639 0 1.0402 -0.04338 0.41606 -2.16108
ALA_491 -4.02507 0.81497 3.3206 -0.0242 0 0 1.80503 -2.01724 -0.0011 -0.00454 -0.90668 -0.40203 0 0 0 0 0 -0.09799 0 0 0 -0.28815 0 1.8394 -0.07357 0.53779 0.47722
ARG_492 -5.08227 1.09697 5.03233 -0.41985 0.03089 0.21194 2.67986 -2.1754 -0.02439 -0.20311 -3.90385 0.27253 0 0 0 -0.49543 0 -0.07884 0.15959 2.08738 0 -0.15798 0 -1.2888 -0.62027 0.65289 -2.22582
CYS_493 -7.23809 0.77408 4.581 -0.05406 0.0254 0.02455 2.48243 -2.34246 -0.00219 -0.03469 -1.7234 -0.46168 0 0 0 0 0 0.05886 0.00304 0.26079 0 -0.12922 0 3.6196 0.70079 1.43587 1.9806
PRO_494 -3.98915 0.91154 2.91148 -0.0893 0.00035 0.05518 1.66312 -1.4457 -0.00891 -0.05561 -0.65229 0.69686 0 0 0 0 0 -0.14892 0.00022 0.57066 0 -0.43574 0 -2.4119 0.74243 1.32354 -0.36215
LYS_495 -5.52024 0.71444 6.74892 -0.30369 0.03535 0.15404 3.26893 -2.76331 -0.0414 -0.34122 -4.82347 -0.17019 0 0 -0.64357 -0.68712 0 -0.05195 0.38256 1.78985 0 -0.05192 0 -1.5107 -0.47765 0.76972 -3.52262
LEU_496 -9.1091 0.97227 3.87107 -0.46494 0.21058 0.08637 2.62715 -2.95121 -0.00072 -0.01288 -0.7311 0.28924 0 0 0 0 0 -0.04554 0.43886 0.83747 0 -0.08704 0 0.18072 -0.51716 0.84865 -3.55732
ARG_497 -6.67353 0.55701 6.40989 -0.43163 0.05066 0.22078 3.18977 -3.03015 -0.02895 -0.24147 -3.61071 0.20472 0 0 0 0 0 -0.0086 0.08713 2.12841 0 -0.11607 0 -1.2888 -0.11919 0.51187 -2.18885
LYS_498 -5.58235 0.28068 5.38378 -0.39382 0.08485 0.19051 2.37181 -2.37015 -0.00014 -0.00052 -2.7613 0.07225 0 0 0 0 0 0.29806 0.08729 2.14419 0 0.04496 0 -1.5107 0.22866 0.42972 -1.00221
ILE_499 -6.86678 0.82034 1.68211 -0.48558 0.43534 0.11446 2.08493 -1.6696 -0 -0 -2.86163 -0.1622 0 0 0 0 0 0.00205 0.12829 0.28224 0 -0.6748 0 0.73287 -0.07842 0.51462 -6.00177
SER_500 -5.33265 0.47566 5.79414 -0.0378 0.00039 0.06867 2.70728 -2.52632 -0.01967 -0.1128 -2.28169 -0.82583 0 0 0 -0.31199 0 -0.05103 0.13395 0.25973 0 0.15204 1.30636 -0.77834 0.2223 0.68958 -0.46804
MET_501 -6.96633 0.87768 3.46552 -0.51104 0.0913 0.16563 1.79917 -2.01558 -0 -0 -1.98603 -0.33796 0 0 -0.48422 0 0 -0.04426 0.40321 1.20099 0 0.2604 0 0.60916 0.8266 0.76999 -1.87575
LYS_502 -7.6403 1.23834 7.57574 -0.44581 0.06387 0.25498 2.42001 -3.11582 -0.00225 -0.01174 -3.42362 0.2238 0 0 0 0 0 -0.01219 0.05107 2.64358 0 -0.01529 0 -1.5107 0.44128 0.6503 -0.61474
MET_503 -6.53074 0.91113 5.60991 -0.32895 0.05163 0.18826 3.32654 -2.50089 -0 -0 -2.28693 -0.69559 0 0 0 0 0 -0.03889 0.07147 1.56191 0 0.40898 0 0.60916 0.46725 0.52168 1.34591
ASN_504 -7.5351 0.74479 7.60695 -0.31318 0.17402 0.53494 3.00929 -3.57674 -0.00894 -0.04257 -2.17159 -0.99442 0 0 -0.8696 0 0 -0.02169 2e-05 0 1.73954 -0.42108 0 -0.93687 0.91256 0.5435 -1.62617
LYS_505 -6.21331 0.3077 6.22705 -0.32843 0.06434 0.20491 1.70177 -2.63002 -0.03609 -0.24388 -2.81021 -0.30712 0 0 -0.41668 0 0 -0.04488 0.07061 1.81651 0 0.14869 0 -1.5107 0.4961 0.59331 -2.91032
ILE_506 -9.67837 1.16494 5.27536 -0.59788 0.49631 0.09253 2.96327 -3.46475 -0 -0 -2.02691 0.82241 0 0 -0.77473 0 0 -0.07458 0.11769 0.9936 0 -0.00302 0 0.73287 -0.2022 0.70004 -3.46343
LYS_507 -5.2245 0.61138 4.66809 -0.32036 0.05027 0.17683 2.29741 -2.28315 -0.01859 -0.10109 -2.89352 -0.19707 0 0 0 0 0 -0.02828 0.01288 1.80947 0 -0.14389 0 -1.5107 -0.32151 1.07021 -2.34612
SER_508 -4.4395 0.40207 3.48592 -0.02798 0 0.05123 1.96359 -1.85678 -0 -0 -1.64097 -1.07732 0 0 0 0 0 -0.03029 0.00919 0.54471 0 -0.3324 0.60953 -0.77834 -0.01951 1.1153 -2.02154
LEU_509 -6.56098 0.81387 1.04559 -0.49795 0.28819 0.11311 1.89927 -1.57869 -0 -0 -1.95621 -0.0315 0 0 0 0 0 0.1162 0.13969 0.84476 0 -0.10704 0 0.18072 0.04614 0.76194 -4.4829
ASP_510 -4.21546 0.54561 6.31111 -0.10037 0.00281 0.28986 3.25206 -2.58043 -0.01694 -0.12609 -6.39117 -1.14099 0 0 -0.80288 -0.48159 0 -0.02721 3e-05 0 2.19551 -0.18873 0 -2.3716 0.08428 0.50364 -5.25854
GLU_511 -3.89935 0.25213 4.01568 -0.21844 0.04814 0.24633 2.20612 -1.74488 -0.0158 -0.11596 -2.41499 -0.38684 0 0 -0.80288 -0.74088 0 0.51882 0.92346 0 3.96777 0.17641 0 -2.7348 -0.04013 0.75128 -0.00883
GLY_512 -3.82278 0.33118 3.61977 -0.00017 0 0 1.96571 -1.9517 -0.0158 -0.11596 -0.58734 -0.41009 0 0 -0.79134 0 0 0.54227 0 0 0 -1.51395 0 0.83697 0.37693 1.08589 -0.4504
LEU_513 -7.28223 0.86567 2.38688 -0.44843 0.13369 0.08898 2.71165 -2.20193 -0 -0 -1.3367 0.1929 0 0 0 0 0 -0.04964 0.13145 0.31399 0 -0.2802 0 0.18072 0.31694 1.33731 -2.93893
THR_514 -6.02061 0.68453 4.40991 -0.13183 0.0927 0.06484 2.24371 -2.47123 -0.01485 -0.11444 -0.87965 -1.05432 0 0 -0.79134 -0.74088 0 -0.08136 0.09508 0.06674 0 0.08132 2.27579 -1.0874 -0.16351 1.22428 -2.31253
GLU_515 -3.66891 0.39419 3.82388 -0.21439 0.04537 0.32504 1.61513 -1.8573 -0.02657 -0.21507 -1.42399 -0.56013 0 0 0 0 0 -0.04128 0.09832 0 3.26758 -0.12323 0 -2.7348 -0.0535 0.7303 -0.61938
ALA_516 -5.23775 0.97411 3.24818 -0.02974 0.00386 0 3.03653 -2.36344 -0.01073 -0.10207 -1.31936 -0.48522 0 0 0 0 0 -0.00288 0 0 0 0.013 0 1.8394 0.20023 0.5506 0.31473
SER_517 -2.81139 0.17148 4.13897 -0.02883 4e-05 0.04708 2.3464 -1.86218 -0.01656 -0.15492 -2.05112 -0.93772 0 0 -1.77408 0 0 -0.02028 0.00043 0.16177 0 -0.24966 0.60017 -0.77834 -0.04208 0.38385 -2.87696
GLY_518 -3.63641 0.64227 4.06585 -5e-05 0 0 1.48741 -2.09109 -0.01757 -0.10769 -1.55073 -0.40346 0 0 0 0 0 -0.08214 0 0 0 0.40842 0 0.83697 -0.29271 0.22812 -0.51282
LEU_519 -10.4265 1.93861 4.88101 -0.46882 0.30449 0.07504 3.03255 -3.48369 -0.01073 -0.10207 -1.93623 0.33796 0 0 -0.38343 0 0 -0.03935 0.34576 0.7804 0 -0.10424 0 0.18072 -0.30616 0.54166 -4.84301
ARG_520 -8.52441 0.68548 9.31292 -1.01492 0.32129 0.83422 4.17217 -4.07956 -0.0198 -0.08392 -5.20799 -0.15424 0 0 -1.17299 0 0 0.03397 0.15248 2.30792 0 -0.23565 0 -1.2888 -0.03757 0.7979 -3.20149
ARG_521 -6.11677 0.51513 5.38738 -0.75057 0.18613 0.50664 2.89825 -2.39285 -0 -0 -3.04616 -0.20027 0 0 0 -0.82334 0 -0.04231 0.46231 3.76437 0 -0.03542 0 -1.2888 0.37959 0.67334 0.07665
LEU_522 -6.88209 0.72994 1.59179 -0.47502 0.23596 0.14106 2.19562 -1.74241 -0.00603 -0.01936 -2.25306 -0.05788 0 0 0 0 0 -0.05494 0.03948 1.76564 0 -0.05297 0 0.18072 0.39227 0.49905 -3.77222
ASP_523 -6.0959 0.469 8.43117 -0.21478 0.09709 0.67662 4.23816 -3.54524 -0 -0 -6.90956 -1.45279 0 0 -0.64858 -1.27318 0 -0.03209 0.06536 0 2.20831 -0.41381 0 -2.3716 0.34854 0.59021 -5.83306
VAL_524 -6.52164 0.84155 3.04848 -0.31712 0.24862 0.07478 2.29287 -2.45666 -0.00707 -0.02296 -2.4155 -0.57957 0 0 -0.29598 0 0 -0.05158 0.01333 0.14417 0 0.16311 0 1.9342 0.27446 0.54253 -3.08997
SER_525 -6.93197 0.89185 7.68749 -0.03732 0 0.06512 3.05096 -3.44193 -0.01334 -0.10865 -4.5393 -0.07314 0 0 -0.64858 -0.7755 0 0.09663 0.00699 0.17838 0 -0.43769 1.74777 -0.77834 -0.0699 0.48043 -3.65004
HIS_526 -7.25101 0.72177 6.62595 -0.44488 0.02081 0.53088 3.63912 -3.1451 -0 -0 -3.019 -0.53173 0 0 0 0 0 -0.06623 0.03627 0 1.85021 -0.39352 0 -0.45461 -0.0237 0.57739 -1.32733
ASN_527 -8.14364 0.61858 7.76973 -0.30713 0.11348 0.53102 3.32475 -3.73614 -0 -0 -2.46596 -1.01173 0 0 -1.48213 0 0 0.06825 0.14302 0 1.74537 -0.43919 0 -0.93687 0.55208 0.88553 -2.77098
GLU_528 -5.05629 0.34874 5.06227 -0.22526 0.04489 0.36762 1.85119 -2.31074 -0.03288 -0.19515 -1.56026 -0.52172 0 0 0 0 0 -0.00281 0.00326 0 2.93648 0.28479 0 -2.7348 0.46091 0.78245 -0.49732
ILE_529 -11.2977 2.04049 5.20366 -0.47153 0.36794 0.08663 2.78653 -3.72877 -0 -0 -1.70949 0.52879 0 0 -0.7968 0 0 -0.07465 0.05212 0.52425 0 -0.28267 0 0.73287 -0.11516 0.69548 -5.458
LEU_530 -5.7181 0.97277 3.87821 -0.49357 0.20809 0.11634 2.17692 -2.32864 -0.02618 -0.10124 -1.97162 0.03582 0 0 0 0 0 -0.05037 0.08947 2.49801 0 -0.24052 0 0.18072 -0.15404 0.76739 -0.16056
VAL_531 -4.28396 0.24095 2.44719 -0.27197 0.18044 0.05935 1.66696 -1.71639 -0 -0 -1.01881 -0.27573 0 0 0 0 0 0.435 1e-05 0.25903 0 -0.77348 0 1.9342 -0.0766 0.50522 -0.68861
LEU_532 -5.57409 0.47254 0.49488 -0.58266 0.13531 0.174 0.71673 -1.29061 -0.01829 -0.06665 -0.1924 0.08587 0 0 0 0 0 -0.0372 0.21051 0.83977 0 -0.20771 0 0.18072 -0.0495 0.73203 -3.97675
LYS_533 -5.55753 0.93248 6.55292 -0.67525 0.35145 0.32451 3.60595 -2.94839 -0 -0 -6.68577 0.73907 0 0 0 -0.48159 0 -0.07153 0.347 3.07946 0 0.0252 0 -1.5107 -0.13549 0.887 -1.22123
TRP_534 -5.33419 0.54764 2.29203 -0.79562 0.3134 0.50741 1.39079 -1.73869 -0.02279 -0.09155 0.80607 -0.29862 0 0 0 0 0 0.00737 0.21931 0 3.2088 0.07304 0 1.6906 -0.5701 0.88897 3.0939
SER_535 -2.93261 0.17555 2.66861 -0.02925 0.02189 0.02853 1.71634 -1.43582 -0 -0 0.30073 0.0098 0 0 0 -0.42582 0 -0.06973 0.00086 0.0469 0 0.31141 0.60902 -0.77834 -0.10465 0.83434 0.94775
ALA_536 -5.34528 0.88304 1.71949 -0.02977 0.01712 0 1.75248 -1.96147 -0 -0 -1.09149 -0.43469 0 0 0 0 0 -0.06752 0 0 0 0.02173 0 1.8394 -0.06639 0.72455 -2.03882
LEU_537 -6.60993 1.15499 0.0498 -0.49802 0.32602 0.09989 0.41941 -1.15304 -0.01101 -0.10088 0.42202 0.20307 0 0 0 0 0 0.03381 0.01171 0.6105 0 -0.36893 0 0.18072 -0.33548 1.16347 -4.40185
PRO_538 -7.17281 1.36203 3.63853 -0.11499 0.01201 0.08488 1.61719 -1.6729 -0 -0 -1.57697 0.26424 0 0 0 0 0 -0.10441 0.06897 0.16133 0 -0.8741 0 -2.4119 -0.48131 1.42725 -5.77296
GLU_539 -4.68772 0.30705 4.91885 -0.57678 0.25834 1.55258 2.00671 -2.4046 -0.01742 -0.15876 -0.92791 -3.12977 0 0 0 0 0 -0.11574 0.00524 0 2.93214 -0.20236 0 -2.7348 -0.14131 0.91375 -2.20253
ASN_540 -6.32653 0.47866 6.36012 -0.19511 0.06021 0.33145 2.45709 -3.08702 -0.0198 -0.08392 -1.29369 -0.51603 0 0 -1.86396 0 0 0.29662 0.02666 0 2.70852 -0.56727 0 -0.93687 0.26166 0.9229 -0.9863
LEU_541 -9.58009 1.19985 3.54804 -0.77664 0.3179 0.34764 2.0162 -2.81316 -0 -0 -0.38504 0.03216 0 0 0 0 0 -0.00906 0.76437 1.69569 0 -0.08045 0 0.18072 -0.18672 0.94658 -2.782
GLU_542 -8.30133 0.53812 8.55901 -0.21694 0.03581 0.30957 4.11717 -3.57063 -0.02409 -0.09791 -5.50623 -0.57292 0 0 0 -0.82334 0 -0.04272 0.00975 0 3.0624 -0.05309 0 -2.7348 -0.05303 0.4718 -4.8934
ILE_543 -6.69104 0.43733 4.19316 -0.4642 0.35213 0.10185 2.15241 -2.40499 -0.00037 -0.00102 -1.71561 -0.06514 0 0 0 0 0 0.02998 0.00633 0.29062 0 -0.697 0 0.73287 0.002 0.40207 -3.33863
LEU_544 -6.70369 0.45514 1.92041 -0.68008 0.29169 0.25724 2.19372 -2.00942 -0.01607 -0.05775 -2.94475 -0.00241 0 0 0 0 0 0.09925 0.17265 0.81462 0 -0.14728 0 0.18072 0.12082 0.47568 -5.5795
ASN_545 -6.36866 0.50496 6.11065 -0.16083 0.00659 0.25189 3.38849 -3.07541 -0.00037 -0.00102 -3.4284 -0.43855 0 0 0 -0.49767 0 0.00417 0.00117 0 3.20744 -0.23201 0 -0.93687 0.30291 0.47459 -0.88693
ALA_546 -4.81238 0.45328 3.1476 -0.02811 0.0097 0 2.0413 -2.26513 -0.00063 -0.00166 -2.65055 -0.45714 0 0 -0.67965 0 0 0.15119 0 0 0 0.05247 0 1.8394 0.69799 0.43356 -2.06875
ASP_547 -7.43912 0.72315 9.22577 -0.27538 0.02941 0.93066 3.27101 -4.03529 -0.01334 -0.10865 -4.18936 -2.38545 0 0 0 -0.71323 0 0.11475 0.44094 0 3.92792 0.11903 0 -2.3716 0.58579 0.57817 -1.58482
ASN_548 -6.48296 0.47327 7.52628 -0.19259 0.01504 0.31653 4.27518 -3.45927 -0 -0 -3.80526 -1.02277 0 0 0 -1.67238 0 -0.07344 0.02489 0 2.52996 -1.01631 0 -0.93687 0.2101 0.77754 -2.51306
ASN_549 -7.74406 0.52568 7.60387 -0.31457 0.07792 0.55429 3.16994 -3.68582 -0.00103 -0.0036 -2.36774 -0.92142 0 0 -1.28241 0 0 0.03044 0.05 0 1.68409 -0.37499 0 -0.93687 0.41936 0.75134 -2.76556
ASP_550 -4.52205 0.40844 4.81731 -0.12021 0.03979 0.37679 1.95011 -2.29636 -0.02219 -0.12865 -1.61359 -0.16812 0 0 0 0 0 0.04892 0.00808 0 2.54465 -0.38873 0 -2.3716 -0.07255 0.55652 -0.95344
ILE_551 -9.90605 1.63895 5.15284 -0.45446 0.38746 0.08242 2.89869 -3.38998 -0 -0 -2.57157 0.54924 0 0 -0.99176 0 0 -0.09846 0.04656 0.57775 0 -0.2025 0 0.73287 -0.49213 0.76172 -5.27842
ASN_552 -5.21201 0.60594 5.05635 -0.15282 0.00351 0.20363 1.94042 -2.58746 -0.01155 -0.07718 -1.6369 -0.43353 0 0 0 0 0 0.10603 0.01774 0 2.03079 -0.46168 0 -0.93687 0.31558 0.73194 -0.49807
LEU_553 -4.02154 0.52866 2.1903 -0.42311 0.17264 0.06667 1.43418 -1.42567 -0.00058 -0.00236 -1.1843 0.18551 0 0 0 0 0 -0.08812 0.06183 0.01331 0 1.34015 0 0.18072 6.1415 0.38323 5.55302
LEU_554 -5.94902 0.67894 2.48838 -0.70779 0.32688 0.26408 1.25988 -1.94411 -0.03433 -0.16873 0.15347 0.05615 0 0 0 0 0 0.42978 0.40143 1.77159 0 0.40504 0 0.18072 5.7217 0.46099 5.79504
THR_555 -5.42942 0.69209 3.00304 -0.17824 0.07047 0.0702 1.37011 -1.8441 -0.00594 -0.04194 -0.73128 -0.26906 0 0 0 0 0 -0.07906 0.03227 0.05976 0 0.23558 2.34584 -1.0874 0.27859 0.9233 -0.58518
ALA_556 -5.26663 0.64028 2.78184 -0.02587 0.00059 0 1.97532 -2.07243 -0.04096 -0.25847 -0.66073 -0.30421 0 0 0 0 0 -0.06647 0 0 0 0.04763 0 1.8394 -0.26611 0.94703 -0.72976
ALA_557 -4.14005 0.50033 2.9666 -0.021 0 0 2.39868 -2.05108 -0 -0 -0.57579 -0.37066 0 0 0 0 0 -0.0831 0 0 0 -0.39549 0 1.8394 -0.68581 0.52863 -0.08934
SER_558 -3.78439 0.44818 3.99371 -0.03075 0.00058 0.05019 1.54162 -1.90032 -0 -0 -1.18007 -0.98481 0 0 0 -0.42582 0 -0.14435 0.00379 0.16602 0 -0.25927 0.6292 -0.77834 -0.51887 0.48316 -2.69056
MET_559 -9.38385 0.97053 4.51563 -0.21106 0.03557 0.07315 4.00916 -2.86706 -0 -0 -1.61084 -0.28224 0 0 0 0 0 -0.05016 0.03803 2.23816 0 -0.05974 0 0.60916 -0.27555 0.49249 -1.75863
SER_560 -4.26596 0.7394 4.31236 -0.02366 0 0.02492 1.58406 -2.07903 -0.02884 -0.15835 -0.35125 -0.06418 0 0 0 0 0 0.51691 0.08925 0.49928 0 0.33011 0.63029 -0.77834 5.65924 1.68094 8.31716
PRO_561 -4.15324 0.8175 1.99086 -0.08612 1e-05 0.05304 0.37596 -0.93466 -0 -0 0.282 0.70932 0 0 0 0 0 0.07277 0.02842 0.37817 0 0.06101 0 -2.4119 5.68749 1.87101 4.74164
SER_562 -4.01339 0.38402 4.52744 -0.02693 0 0.06225 2.51273 -2.22522 -0.00844 -0.05655 -1.15239 -0.70988 0 0 0 0 0 0.10768 0.0048 0.50954 0 0.27018 0.60203 -0.77834 0.55052 0.6337 1.19373
THR_563 -6.79305 0.50091 4.79513 -0.17839 0.04229 0.13884 2.97161 -2.71534 -0.00195 -0.02741 -1.93719 -2.16892 0 0 0 0 0 0.05542 0.00459 0.46218 0 0.84181 2.38869 -1.0874 1.88946 0.41524 -0.40346
ALA_564 -4.18475 0.72925 4.89192 -0.02345 0 0 2.85754 -2.69739 -0 -0 -1.48135 -0.169 0 0 0 0 0 -0.0092 0 0 0 -0.18956 0 1.8394 0.89342 0.43614 2.89299
ASN_565 -4.63169 0.44192 4.40069 -0.1907 0.0114 0.32248 1.51507 -2.16628 -0.00629 -0.03529 -1.15892 -0.83815 0 0 -0.87944 0 0 -0.00929 0.45893 0 1.56634 -0.33012 0 -0.93687 -0.34597 0.77404 -2.03813
LEU_566 -8.55773 1.27682 5.05169 -0.56433 0.13434 0.14974 3.06071 -3.16907 -0.00195 -0.02741 -1.94097 0.26864 0 0 -0.74531 0 0 -0.0622 0.00336 0.34941 0 -0.14586 0 0.18072 -0.01406 0.98392 -3.76954
LYS_567 -6.15061 0.62946 6.7472 -0.29595 0.02744 0.14067 3.35675 -2.86546 -0.00235 -0.00652 -3.76776 -0.13102 0 0 0 0 0 -0.05113 0.16364 1.88741 0 -0.2144 0 -1.5107 -0.04397 0.61399 -1.47331
SER_568 -4.79572 0.19855 4.23047 -0.02873 0 0.05187 2.43876 -2.19542 -0.00507 -0.06257 -2.24031 -1.00777 0 0 0 0 0 -0.0332 0.06587 0.32829 0 -0.21821 0.67237 -0.77834 0.11086 0.42469 -2.84361
VAL_569 -6.47975 0.79727 2.00746 -0.28789 0.24373 0.06748 2.4477 -1.97216 -0 -0 -2.58178 -0.34689 0 0 0 0 0 0.13597 0.08779 0.27234 0 -0.78126 0 1.9342 -0.11335 0.50115 -4.06798
SER_570 -5.15604 0.25469 5.68615 -0.03349 0.00278 0.06294 3.2519 -2.65705 -0.00054 -0.00411 -2.41035 -0.67989 0 0 0 0 0 -0.04706 0.02204 0.19451 0 0.12619 0.61518 -0.77834 0.34675 0.42622 -0.77752
LEU_571 -7.7297 0.72322 2.5967 -0.5069 0.23969 0.1564 2.18375 -2.39764 -0 -0 -2.23308 -0.03555 0 0 -0.74061 0 0 -0.03708 0.09884 0.59877 0 0.32673 0 0.18072 0.74723 0.27303 -5.55547
SER_572 -6.56658 1.02777 7.43775 -0.02518 0 0.05608 2.45899 -3.37576 -0.00054 -0.00411 -3.70937 -0.55858 0 0 0 -0.39482 0 -0.02312 0.09233 0.18238 0 -0.44072 0.73248 -0.77834 -0.08486 0.4492 -3.52499
ASN_573 -5.51286 0.383 6.11858 -0.18618 0.02518 0.33901 3.762 -2.88511 -0.00096 -0.01704 -2.8419 -0.91075 0 0 0 -1.72531 0 -0.05288 0.01078 0 2.90093 -1.03111 0 -0.93687 -0.26835 0.61917 -2.21069
ASN_574 -7.7043 0.4589 7.56999 -0.30572 0.11712 0.53019 3.31677 -3.65575 -0 -8e-05 -2.22512 -1.00873 0 0 -1.39253 0 0 0.00527 0.01009 0 1.67687 -0.38113 0 -0.93687 0.1652 0.92263 -2.83722
GLY_575 -3.98934 0.13955 3.90283 -9e-05 0 0 2.10471 -2.0114 -0.00058 -0.00236 -2.568 -0.34645 0 0 -1.31327 0 0 0.03433 0 0 0 0.54779 0 0.83697 0.43711 0.70151 -1.52669
ILE_576 -9.81575 1.32022 5.08274 -0.49342 0.66442 0.10174 2.45247 -3.34179 -0 -0 -2.18046 0.47332 0 0 -0.84747 0 0 0.2439 0.10388 0.43352 0 -0.46604 0 0.73287 -0.00418 0.61961 -4.92043
THR_577 -5.78097 0.97588 4.75311 -0.23476 0.2099 0.09496 2.66893 -2.55866 -0.00594 -0.04194 -3.28834 -0.96758 0 0 -0.50678 0 0 0.58313 0.09633 2.00335 0 -0.01872 2.29497 -1.0874 -0.23337 1.02705 -0.01685
ILE_578 -8.07153 1.14915 2.10692 -0.55082 1.11098 0.15189 1.22316 -1.91568 -0 -0 0.25476 -0.83775 0 0 0 0 0 0.64532 0.43787 0.68426 0 0.53625 0 0.73287 1.25807 1.16814 0.08386
MET_579 -3.24727 0.19763 1.95496 -0.44344 0.15922 0.16625 0.85335 -1.00741 -0 -0 0.13111 -0.1559 0 0 0 0 0 0.20102 0.18936 1.44814 0 0.06042 0 0.60916 1.63973 1.29293 4.04926
ASN_580 -4.44601 0.20611 3.57071 -0.16734 0.00938 0.21935 1.92914 -2.00826 -0.01338 -0.10697 -0.82519 -0.61595 0 0 -1.08735 0 0 -0.02735 0.20579 0 2.49888 -0.23105 0 -0.93687 0.37232 0.85398 -0.60004
ALA_581 -3.78574 0.52508 1.74599 -0.02438 2e-05 0 1.08423 -1.49968 -0.04335 -0.30255 -0.96695 -0.22312 0 0 -1.08735 0 0 -0.03617 0 0 0 -0.08557 0 1.8394 -0.50134 0.45008 -2.91139
ASP_582 -5.15154 0.64455 6.75445 -0.11801 0.06246 0.35544 2.745 -2.82027 -0.04687 -0.29845 -5.12313 -1.24961 0 0 -0.98677 0 0 0.00892 0.07776 0 2.09167 -0.33139 0 -2.3716 -0.52358 0.55968 -5.72128
GLN_583 -3.0963 0.23285 2.31283 -0.30218 0.06564 0.2866 1.00632 -1.22033 -0.00435 -0.00979 -0.87975 -0.82283 0 0 -0.45781 0 0 -0.06954 0.0124 0 2.69734 -0.20262 0 -0.18838 -0.21001 0.45471 -0.39519
ILE_584 -7.29931 1.01981 3.39463 -0.63524 0.49131 0.12971 1.57755 -2.3332 -0.03216 -0.23728 -0.00392 0.35431 0 0 0 0 0 0.02795 0.0836 0.92133 0 -0.67177 0 0.73287 -0.39369 0.89589 -1.97762
PRO_585 -3.32534 0.49984 2.35218 -0.17539 0.00154 0.11978 1.30358 -1.18133 -0.00919 -0.0626 -2.16529 0.2417 0 0 -0.47905 0 0 0.05868 0.00599 0.34568 0 -0.89131 0 -2.4119 -0.18717 1.00951 -4.95004
ASN_586 -5.26351 0.24989 5.15802 -0.20292 0.01874 0.30438 2.22653 -2.44785 -0.03338 -0.28351 -1.12101 -0.45636 0 0 -1.03464 -0.73367 0 0.55864 0.10361 0 3.06768 -0.27979 0 -0.93687 0.17298 0.94186 0.0088
SER_587 -3.19064 0.49573 4.43654 -0.03351 0.00123 0.04939 1.72259 -1.92253 -0.00919 -0.0626 -0.92071 -0.26736 0 0 -0.74531 0 0 0.30073 0.00798 0.20661 0 -0.42704 1.75137 -0.77834 1.37036 1.3071 3.2924
LEU_588 -8.49676 1.57589 3.83042 -0.62091 0.3395 0.201 1.59218 -2.69578 -0.01492 -0.16311 0.12434 0.08123 0 0 0 0 0 0.03985 0.25378 1.48104 0 -0.19568 0 0.18072 1.19053 1.0305 -0.26621
GLU_589 -5.32018 0.62017 5.3419 -0.21203 0.02569 0.30488 2.96198 -2.43678 -0.02367 -0.14796 -4.62821 -0.57192 0 0 0 -0.61637 0 -0.03784 0.17552 0 2.92342 -0.13815 0 -2.7348 0.03206 0.68818 -3.79411
SER_590 -4.67379 0.32392 4.13569 -0.03243 6e-05 0.0604 2.46936 -2.1267 -0.00507 -0.06257 -1.81331 -0.88171 0 0 0 0 0 -0.05641 0.01957 0.34166 0 0.17842 0.62092 -0.77834 0.35438 0.43906 -1.48688
LEU_591 -6.29313 0.3823 2.16817 -0.65844 0.27078 0.2353 2.29435 -2.00454 -0.01439 -0.0554 -2.51929 0.10163 0 0 0 0 0 0.10073 0.00189 0.92136 0 -0.07255 0 0.18072 0.52488 0.43463 -4.00099
ASP_592 -6.23928 0.48323 8.27172 -0.23395 0.13856 0.76025 4.3883 -3.65066 -1e-05 -3e-05 -6.84608 -1.53007 0 0 -0.57842 -1.17863 0 -0.03016 0.00043 0 2.19585 -0.47303 0 -2.3716 0.29233 0.46601 -6.13524
VAL_593 -7.55448 0.97674 2.90511 -0.31221 0.23642 0.07144 2.34217 -2.52992 -0.02767 -0.15604 -1.9943 -0.6783 0 0 -0.45549 0 0 -0.03384 0.0104 0.13734 0 0.20092 0 1.9342 0.31819 0.5568 -4.05251
SER_594 -6.73081 0.96298 7.43288 -0.03888 0 0.06748 2.94189 -3.35449 -0.00096 -0.01712 -4.05399 -0.09028 0 0 -0.57842 -0.78381 0 0.08227 2e-05 0.20098 0 -0.40196 1.75269 -0.77834 0.00551 0.59665 -2.78573
ASN_595 -5.08856 0.32992 5.39543 -0.1902 0.04215 0.33095 2.77859 -2.6039 -0 -0 -2.57289 -1.01282 0 0 0 -0.76616 0 -0.08769 0.02545 0 2.11875 -1.04417 0 -0.93687 -0.77629 0.50779 -3.5505
ASN_596 -8.33055 0.63406 8.07765 -0.30234 0.15981 0.51034 3.21129 -3.92909 -0.03107 -0.17747 -1.67024 -1.06002 0 0 -1.359 0 0 -0.07852 0.01753 0 1.94753 -0.46336 0 -0.93687 0.15123 0.70626 -2.92283
ARG_597 -6.61443 0.34047 5.73031 -0.59414 0.09851 0.41782 2.64855 -2.7892 -0 -0 -3.28714 0.02647 0 0 -1.82005 0 0 0.26409 0.36008 2.30314 0 -0.17511 0 -1.2888 0.723 1.1227 -2.53372
LEU_598 -8.87645 1.32885 5.1191 -0.58149 0.26737 0.1619 3.17225 -3.08767 -0 -0 -2.48232 0.15038 0 0 -0.77444 0 0 0.34671 0.03368 1.79674 0 -0.06922 0 0.18072 -0.19844 1.43131 -2.08102
ALA_599 -4.34645 0.56698 2.03589 -0.01826 0 0 0.80841 -1.65046 -0.00482 -0.02083 -0.08009 -0.27942 0 0 0 0 0 -0.01886 0 0 0 0.01226 0 1.8394 0.14607 0.99535 -0.01481
LYS_600 -4.34993 0.55129 2.81455 -0.28485 0.04709 0.13712 1.39835 -1.70162 -0.01626 -0.12571 -1.1593 -0.14237 0 0 0 0 0 -0.15255 0.01825 1.06729 0 0.52376 0 -1.5107 1.5191 0.41755 -0.94894
LEU_601 -4.43475 0.30872 1.98928 -0.45741 0.18224 0.08236 1.47928 -1.58743 -0.00482 -0.02083 -0.36588 0.10975 0 0 0 0 0 0.1497 0.01684 0.6118 0 -0.17385 0 0.18072 0.99765 0.31712 -0.61951
GLY_602 -2.65956 0.1152 2.18867 -0.00032 0 0 0.58934 -1.15088 -0.01117 -0.09679 -1.2897 -0.22924 0 0 -0.63782 0 0 0.02629 0 0 0 0.39278 0 0.83697 -0.04661 0.31837 -1.65447
LYS_603 -5.1267 0.47925 5.3781 -0.70007 0.31708 0.32182 1.68992 -2.1625 -0.02028 -0.07164 -2.06294 0.31164 0 0 0 0 0 -0.01727 0.07473 2.25637 0 -0.04769 0 -1.5107 0.08959 0.5364 -0.26489
THR_604 -3.82055 0.51227 4.59087 -0.20781 0.16981 0.07887 3.13168 -2.20511 -0 -0 -2.36086 -0.70277 0 0 0 0 0 -0.07052 0.00313 0.2531 0 0.32102 2.28493 -1.0874 0.35441 0.64186 1.88693
ALA_605 -5.71821 0.75514 4.54652 -0.02417 0.0001 0 3.75141 -2.92459 -0.00528 -0.01379 -1.79425 -0.41278 0 0 -0.52896 0 0 -0.09049 0 0 0 -0.28069 0 1.8394 0.29344 0.51273 -0.09447
LEU_606 -6.48477 0.546 2.81583 -0.46418 0.15092 0.11076 2.01443 -2.27612 -0 -0 -0.72032 0.18929 0 0 0 0 0 0.03391 0.03306 0.27763 0 -0.28195 0 0.18072 -0.19146 0.37428 -3.69195
ALA_607 -5.10892 0.9602 3.20378 -0.02408 0 0 1.87595 -2.42757 -0.00317 -0.01787 -0.8696 -0.33951 0 0 0 0 0 0.01504 0 0 0 0.13624 0 1.8394 -0.12167 0.38243 -0.49933
ALA_608 -4.66652 0.54626 3.25262 -0.02075 0 0 2.27233 -2.33563 -0.0116 -0.08336 -1.60215 -0.38832 0 0 0 0 0 0.1178 0 0 0 -0.3563 0 1.8394 -0.22423 0.40737 -1.25308
LYS_609 -8.7561 0.85128 9.60017 -0.50678 0.10721 0.30871 4.68581 -4.29555 -0.00672 -0.0791 -3.97317 -0.0332 0 0 -0.47905 0 0 0.03681 0.05839 1.79118 0 0.26595 0 -1.5107 0.092 0.60853 -1.23432
SER_610 -5.0531 0.57567 4.9784 -0.03046 0.0006 0.05211 2.82146 -2.61026 -0.03036 -0.17891 -1.53804 -0.82973 0 0 0 -0.73367 0 -0.06143 0.04574 0.15539 0 -0.31746 0.62422 -0.77834 0.08158 0.60576 -2.22081
GLN_611 -4.77103 0.42504 3.84287 -0.2847 0.06606 0.24988 1.29397 -2.0055 -0.01298 -0.10757 -1.06006 -0.7184 0 0 -1.03464 0 0 -0.05508 0.0463 0 2.83803 -0.15736 0 -0.18838 -0.59508 0.2845 -1.94411
LEU_612 -8.13481 1.04121 3.13112 -0.52472 0.15583 0.12058 2.20937 -2.59328 -0.02518 -0.19951 -0.63078 0.30902 0 0 0 0 0 -0.09925 0.03931 0.43162 0 -0.10814 0 0.18072 -0.53387 0.35925 -4.87152
ARG_613 -7.23925 0.90489 6.48614 -0.64906 0.05881 0.38849 3.31195 -2.88427 -0.00156 -0.02859 -3.90662 0.63948 0 0 0 -0.61637 0 0.21651 0.35714 3.23996 0 -0.1761 0 -1.2888 -0.18661 0.59316 -0.78068
ARG_614 -7.50869 0.60245 7.38571 -1.01676 0.4157 0.75964 3.49625 -3.20817 -0.00578 -0.02001 -3.03142 0.00644 0 0 -0.44656 0 0 0.01332 0.08433 1.8977 0 -0.00013 0 -1.2888 0.21679 0.60831 -1.0397
LEU_615 -7.63077 0.72849 1.94023 -0.63402 0.23821 0.20772 2.22209 -2.08312 -0.00288 -0.00949 -2.47081 0.13774 0 0 0 0 0 -0.03302 0.04026 0.85718 0 -0.11718 0 0.18072 0.37713 0.47712 -5.5744
ASN_616 -6.4605 0.35138 6.18521 -0.18673 0.00813 0.29482 3.16553 -3.00774 -1e-05 -3e-05 -1.90714 -0.72663 0 0 0 0 0 -0.0425 0.00792 0 2.76186 -0.31208 0 -0.93687 0.32789 0.38862 -0.08885
LEU_617 -7.78195 0.8217 2.17364 -0.50521 0.15286 0.16287 2.02629 -2.214 -0.03515 -0.16307 -1.57755 -0.04062 0 0 -0.73285 0 0 0.09368 0.24885 0.56818 0 0.33479 0 0.18072 0.25218 0.58185 -5.45279
LYS_618 -7.59844 0.78629 7.87849 -0.49529 0.12827 0.32896 3.29237 -3.39366 -0 -0 -4.49683 0.16857 0 0 0 -0.53823 0 0.16466 0.03298 3.00295 0 -0.01966 0 -1.5107 -0.00751 0.58518 -1.6916
GLY_619 -3.28384 0.15342 3.66079 -4e-05 0 0 1.6431 -1.84286 -0.00669 -0.03093 -1.77294 -0.40458 0 0 0 0 0 -0.14016 0 0 0 -0.98013 0 0.83697 -0.506 0.33995 -2.33394
ASN_620 -8.707 0.38473 8.13425 -0.24955 0.05362 0.41372 3.36017 -4.01918 -0.03499 -0.16683 -1.66951 -0.90533 0 0 -2.05993 0 0 0.13824 0.00255 0 2.17228 -0.48685 0 -0.93687 0.17398 0.69914 -3.70336
LEU_621 -5.77157 0.59947 3.84191 -0.5262 0.25018 0.15983 1.83065 -2.17836 -0.01626 -0.12571 -1.67434 0.06352 0 0 0 0 0 -0.05501 0.0999 0.19123 0 -0.05117 0 0.18072 0.30883 0.86037 -2.01199
LEU_622 -8.93449 1.14324 4.48227 -0.47792 0.28761 0.08631 2.38973 -3.10692 -0 -0 -1.8882 0.31319 0 0 -0.85568 0 0 -0.02955 0.22417 0.81919 0 -0.05462 0 0.18072 -0.46648 0.59566 -5.29176
THR_623 -6.04571 0.85699 4.59831 -0.20893 0.1258 0.0771 3.13154 -2.64208 -0 -0 -2.82163 -1.0252 0 0 0 0 0 -0.01543 0.04999 1.21491 0 -0.75259 2.29399 -1.0874 -0.35325 0.65758 -1.946
VAL_624 -5.81589 0.94927 2.59756 -0.23431 0.10704 0.04325 2.11265 -2.06128 -0 -0 -1.28026 -0.19828 0 0 0 0 0 -0.00994 0.00641 0.05304 0 0.54018 0 1.9342 5.42479 1.20809 5.37653
VAL_625 -6.02418 0.65993 1.54879 -0.30292 0.19038 0.06745 1.49373 -1.70558 -0.02747 -0.23922 -0.85432 -0.60634 0 0 0 0 0 0.43921 0.0279 0.2337 0 -0.19678 0 1.9342 5.32669 1.2189 3.18405
ALA_626 -4.00707 0.31994 1.33897 -0.02434 1e-05 0 0.88258 -1.32394 -0 -0 -0.47224 -0.24014 0 0 0 0 0 -0.02243 0 0 0 -0.05398 0 1.8394 -0.53031 0.74422 -1.54933
THR_627 -4.9545 0.35222 3.68399 -0.17763 0.07689 0.06895 2.19886 -2.12289 -0.0163 -0.14243 -1.3705 0.08715 0 0 -0.63782 0 0 0.00886 0.00588 0.07887 0 0.34036 2.48565 -1.0874 -0.15572 0.68841 -0.58908
GLU_628 -6.89773 0.71601 6.60989 -0.34389 0.09163 0.46778 2.9566 -2.81136 -0.01379 -0.07354 -3.24467 -0.4621 0 0 -0.82678 0 0 -0.05939 0.03368 0 4.13489 -0.27183 0 -2.7348 -0.15123 0.47676 -2.40387
SER_629 -4.70254 1.04305 4.2745 -0.02753 0 0.04469 2.31578 -2.2921 -0 -0 -0.78459 -1.02614 0 0 0 0 0 -0.07701 0.05172 0.16452 0 -0.2251 0.61557 -0.77834 -0.62658 0.37858 -1.65152
MET_630 -7.99904 0.87631 3.066 -0.41309 0.07638 0.17278 2.4151 -2.22814 -0 -0 -0.95347 0.05698 0 0 0 0 0 -0.11855 0.08129 2.10549 0 0.02199 0 0.60916 -0.40359 0.45643 -2.17798
LYS_631 -5.8266 0.87665 5.09525 -0.71296 0.26575 0.63541 1.69826 -2.21966 -0 -0 -1.04501 -0.01321 0 0 0 0 0 -0.12152 0.14669 4.25136 0 -0.02774 0 -1.5107 -0.3251 0.50769 1.67456
VAL_632 -5.38628 0.80199 3.23575 -0.33392 0.48629 0.07771 2.28144 -2.07348 -0.03488 -0.22464 -2.35828 -0.60092 0 0 0 0 0 -0.10832 0.04898 1.59368 0 0.53155 0 1.9342 -0.24057 0.68145 0.31175
VAL_633 -5.97925 0.96672 3.20034 -0.347 0.65875 0.07972 2.61025 -2.36491 -0.00209 -0.00829 -0.84515 -0.45167 0 0 0 0 0 0.094 0 1.53455 0 1.31717 0 1.9342 0.81027 0.94955 4.15716
GLU_634 -2.55695 0.23756 3.73013 -0.22128 0.02572 0.31789 1.7524 -1.63641 -0 -0 -1.617 -0.61218 0 0 0 0 0 -0.01922 0.01233 0 3.06191 -0.18844 0 -2.7348 0.53192 0.71375 0.79731
ALA_635 -2.39073 0.4088 1.23013 -0.02491 7e-05 0 0.77018 -1.05306 -0.05308 -0.30174 -0.37122 -0.36391 0 0 0 0 0 0.06898 0 0 0 -0.26192 0 1.8394 -0.66661 0.37935 -0.79026
VAL_636 -6.45784 0.69168 2.15009 -0.29041 0.2828 0.07068 1.00866 -1.93318 -0.00209 -0.00829 0.48232 -0.33518 0 0 0 0 0 0.23175 0.00045 0.18729 0 -0.69244 0 1.9342 -0.57019 0.46117 -2.78854
HIS_D_637 -4.30383 0.77069 4.27336 -0.40973 0.0138 0.45072 1.80967 -1.96328 -0.02854 -0.15292 -1.02776 -0.08732 0 0 0 0 0 0.08376 0.00458 0 3.0532 -0.16001 0 -0.45461 5.62939 1.56019 9.06135
PRO_638 -3.53078 0.70508 1.87586 -0.17695 0.04976 0.12402 0.79447 -0.93538 -0.00625 -0.04658 -0.77865 0.04485 0 0 -0.44656 0 0 0.06213 0.00262 0.16824 0 -0.81339 0 -2.4119 6.09277 1.64663 2.42
LEU_639 -8.13633 0.87336 4.26049 -0.61768 0.16657 0.17107 3.13802 -2.81392 -0.00493 -0.03284 -4.16025 0.29058 0 0 0 0 0 -0.04622 0.2146 0.59082 0 -0.38304 0 0.18072 0.22684 0.60123 -5.48092
LYS_640 -6.4641 0.66503 5.96522 -0.37002 0.04572 0.16502 2.4076 -2.5558 -0.00217 -0.00557 -3.18675 0.04351 0 0 0 0 0 -0.05638 0.09917 2.08587 0 0.31957 0 -1.5107 0.00079 0.49443 -1.85956
VAL_641 -6.63565 0.43559 2.54166 -0.2774 0.18259 0.06513 2.58638 -2.08284 -0.00344 -0.01346 -2.80592 -0.49356 0 0 0 0 0 0.09277 0.00111 0.21637 0 -0.57694 0 1.9342 -0.04807 0.3144 -4.56707
GLU_642 -7.29572 0.67136 7.9497 -0.20457 0.01966 0.30151 3.92254 -3.22365 -0 -0 -5.55215 -0.6177 0 0 0 -0.53823 0 -0.00578 0.16073 0 3.23535 0.27158 0 -2.7348 0.40366 0.30082 -2.93572
ILE_643 -7.51458 0.71715 2.48429 -0.56011 0.32953 0.17731 1.70654 -2.18229 -0.01839 -0.09377 -1.4061 -0.29881 0 0 -0.23367 0 0 -0.03058 0.0131 0.33643 0 0.22984 0 0.73287 0.74502 0.77022 -4.09601
SER_644 -6.11628 0.69289 5.98587 -0.02721 0 0.05973 2.15509 -2.7694 -0 -0 -1.95909 -0.56611 0 0 0 0 0 -0.03543 0.047 0.12955 0 -0.50221 0.67417 -0.77834 0.0106 0.89611 -2.10305
GLU_645 -4.30452 0.26984 4.9845 -0.39489 0.08347 0.75596 1.68057 -2.10895 -0.00273 -0.01325 -2.25573 -0.82789 0 0 0 -0.43536 0 -0.08427 0.20693 0 3.4855 0.07766 0 -2.7348 -0.2653 0.4337 -1.44957
ASN_646 -7.87331 0.60502 8.21501 -0.17187 0.03305 0.25436 3.56915 -3.92416 -0.07479 -0.46904 -2.8067 -0.54688 0 0 -1.71528 0 0 0.00319 0.08173 0 1.97248 0.54314 0 -0.93687 0.68067 0.87862 -1.68247
PRO_647 -4.68455 0.58462 3.5333 -0.16351 0.0518 0.10775 1.79816 -1.54236 -0 -0 -2.00348 0.13139 0 0 0 0 0 0.05996 0.04314 0.1921 0 -0.92517 0 -2.4119 1.07223 1.00437 -3.15215
LEU_648 -9.89395 1.04594 5.2055 -0.46636 0.15191 0.09131 2.49664 -3.55304 -0.02135 -0.16061 -2.59621 0.28435 0 0 0 0 0 0.08988 0.53257 0.45344 0 -0.30784 0 0.18072 0.15108 0.82001 -5.49602
ILE_649 -5.8614 0.66354 3.62077 -0.54288 0.36497 0.15992 1.66789 -2.21307 -0 -0 -0.21038 -0.44255 0 0 0 0 0 0.00455 0.0592 0.46357 0 0.11596 0 0.73287 -0.30365 0.87568 -0.845
CYS_650 -3.6268 0.47212 3.4635 -0.03572 0 0.01167 1.53824 -1.72118 -0.01255 -0.06294 -1.53986 -0.55101 0 0 0 0 0 -0.0299 0.14496 0.47807 0 0.77156 0 3.6196 5.45526 0.49746 8.87248
ASP_651 -2.22367 0.37104 2.23052 -0.11669 0.00691 0.33998 0.91615 -1.11406 -0 -0 -0.84671 -0.48568 0 0 0 0 0 -0.03313 0.03058 0 2.49278 -0.26759 0 -2.3716 5.37883 0.38633 4.69398
CYS_652 -6.56643 0.79401 3.81811 -0.09463 0.00358 0.05597 2.49633 -1.9623 -0.01254 -0.13431 -2.50361 -0.27212 0 0 -0.51101 0 0 0.03003 0.00725 0.06992 0 -0.53771 0 3.6196 0.18759 0.8778 -0.63449
GLN_653 -6.45211 1.17427 5.05595 -0.24376 0.06332 0.19695 2.40973 -2.33389 -0.01473 -0.13887 -1.05811 -0.60168 0 0 -1.16321 0 0 0.00174 0.07486 0 2.68588 0.11946 0 -0.18838 1.26862 1.29359 2.14963
MET_654 -7.77868 1.26801 5.24331 -0.58132 0.0963 0.18135 2.38797 -2.41093 -0.01379 -0.07354 -0.6484 -0.12826 0 0 0 0 0 0.12251 0.08461 2.13923 0 -0.05676 0 0.60916 0.94947 1.11013 2.50036
GLY_655 -2.84056 0.57278 3.15233 -0.00016 0 0 1.35447 -1.4767 -0 -0 -1.30359 -0.28968 0 0 0 0 0 -0.26045 0 0 0 -1.32409 0 0.83697 0.03422 0.66648 -0.87797
TRP_656 -4.69862 0.5063 4.83932 -0.99276 0.05867 0.3465 2.3175 -2.09915 -0 -0 -2.36414 -0.47552 0 0 -0.82678 0 0 -0.17768 0.15102 0 1.93418 -0.06928 0 1.6906 -0.08804 0.37067 0.42277
MET_657 -7.39619 0.65154 4.90892 -0.31691 0.07986 0.03801 2.74939 -2.44797 -0 -0 -1.96256 -0.13715 0 0 0 0 0 -0.07472 0.01988 1.45043 0 -0.09868 0 0.60916 -0.22687 0.39062 -1.76324
ILE_658 -5.83031 0.62266 4.39418 -0.58993 0.33556 0.17893 3.39053 -2.44675 -0 -0 -3.01518 0.09096 0 0 0 0 0 -0.1195 0.01461 1.2768 0 0.30646 0 0.73287 -0.26656 0.48268 -0.44198
GLY_659 -2.81382 0.71461 2.89019 -7e-05 0 0 2.05145 -1.56947 -0.00013 -0.00209 -2.55125 -0.37525 0 0 0 0 0 -0.0532 0 0 0 0.32155 0 0.83697 -0.0769 0.45907 -0.16836
GLY_660 -2.84831 0.51372 3.14261 -0.00011 0 0 1.22379 -1.59486 -0 -0 -1.13166 -0.40028 0 0 0 0 0 0.06689 0 0 0 0.47621 0 0.83697 1.03417 0.38969 1.70881
ALA_661 -4.97217 0.9079 3.23146 -0.02301 0 0 2.10419 -2.08978 -0.01504 -0.07746 -1.60375 -0.32112 0 0 0 0 0 0.02786 0 0 0 -0.29168 0 1.8394 0.70338 0.57969 -0.00011
LYS_662 -5.59783 0.62005 4.98712 -0.33358 0.05052 0.18739 1.79926 -2.22287 -0.00163 -0.02147 -1.10359 -0.11232 0 0 0 0 0 -0.032 0.04248 1.83601 0 -0.1744 0 -1.5107 5.40025 2.3957 6.20839
PRO_663 -5.70383 1.26928 3.33899 -0.13838 0.00038 0.09613 0.9094 -1.58259 -0 -0 -0.22186 0.23634 0 0 0 0 0 -0.05859 0.00691 0.18352 0 -1.12494 0 -2.4119 5.29902 2.31365 2.41153
LYS_664 -6.3503 0.49251 5.53862 -0.38196 0.03028 0.19525 3.30171 -2.58398 -0.01743 -0.1088 -3.02901 -0.13671 0 0 0 0 0 0.07192 0.11169 2.10722 0 -0.04853 0 -1.5107 -0.24262 0.45204 -2.10882
VAL_665 -7.24272 0.95529 3.13695 -0.35903 1.27537 0.09607 2.79817 -2.28885 -0 -0 -1.30875 -1.48601 0 0 0 0 0 0.24767 0.02906 0.36571 0 -0.62143 0 1.9342 0.02308 28.669 26.2238
LEU_666 -6.83589 0.30148 2.78862 -0.61971 0.21303 0.21127 2.35085 -2.14296 -0.01166 -0.03894 -2.23058 0.15824 0 0 0 0 0 -0.02328 0.01982 0.75747 0 0.09635 0 0.18072 0.43074 28.7131 24.3186
ILE_667 -7.81529 0.75466 4.55576 -0.613 0.33579 0.12244 2.84217 -2.69334 -0 -0 -2.4743 0.1721 0 0 0 0 0 -0.02304 0.0754 1.07743 0 -0.73686 0 0.73287 0.34642 0.51954 -2.82125
GLN_668 -6.94995 0.32218 5.59697 -0.27705 0.05161 0.23455 2.41224 -2.81395 -0.07316 -0.34587 -2.77525 -0.79369 0 0 -0.72916 0 0 -0.05306 0.0173 0 3.17534 -0.02894 0 -0.18838 0.16587 0.45283 -2.59958
ASP_669 -6.01411 0.43136 8.02331 -0.10007 0.00424 0.26873 3.22279 -3.43946 -0.01238 -0.09664 -6.30694 -0.43778 0 0 -0.68408 -0.23015 0 0.17524 0.07277 0 2.148 0.03352 0 -2.3716 0.16851 0.58933 -4.55545
SER_670 -3.93529 0.24195 5.03098 -0.03003 0.04186 0.03092 1.58483 -2.08442 -0.01509 -0.12787 -2.89053 -0.00398 0 0 0 -0.43536 0 0.02968 0.0023 0.07044 0 0.1619 0.73778 -0.77834 -0.09147 0.71053 -1.74921
GLU_671 -6.76879 0.41613 8.13454 -0.19615 0.03153 0.28775 3.01822 -3.28019 -0.0624 -0.36746 -2.11242 -0.45163 0 0 0 -0.35792 0 0.02543 0.03005 0 3.05523 -0.00017 0 -2.7348 0.08232 0.62072 -0.63001
THR_672 -3.00784 0.16127 3.40375 -0.1267 0.05844 0.07068 1.77614 -1.69718 -0.05339 -0.36654 -1.27207 -0.78868 0 0 0 0 0 -0.01553 0.18074 0.01539 0 -0.30041 2.51987 -1.0874 -0.21095 0.68207 -0.05834
ALA_673 -5.87293 0.77825 3.60576 -0.02113 0 0 1.89678 -2.54499 -0 -0 -1.09963 -0.14238 0 0 0 0 0 0.01092 0 0 0 -0.0107 0 1.8394 -0.30111 0.44923 -1.41254
SER_674 -4.42539 0.67895 5.20184 -0.02825 4e-05 0.02215 2.6888 -2.403 -0.0058 -0.08894 -4.46833 0.11194 0 0 0 -0.67773 0 0.07105 0.05648 0.45517 0 0.1057 1.74754 -0.77834 -0.06708 0.41491 -1.38829
CYS_675 -6.20795 1.09829 4.89262 -0.08509 0.00958 0.07336 2.55857 -2.22287 -0.01473 -0.13887 -3.50534 -0.14479 0 0 0 0 0 0.37717 0.11375 0.12063 0 -0.11538 0 3.6196 0.20706 0.95595 1.59156
SER_676 -4.36307 0.45806 3.3156 -0.02436 0 0.05628 1.37096 -1.72225 -0 -0 -2.39607 -0.62982 0 0 -0.43405 0 0 -0.00525 0.06155 0.17867 0 -0.45536 0.60715 -0.77834 -0.07547 0.74259 -4.0932
HIS_D_677 -7.45573 0.58365 5.13406 -0.44587 0.02133 0.30197 2.7544 -2.92467 -0 -0 -1.56162 -0.18827 0 0 -0.90334 0 0 -0.00133 0.10148 0 1.86969 -0.07613 0 -0.45461 -0.45116 0.26244 -3.43373
ALA_678 -3.26838 0.38254 2.25101 -0.02355 0 0 1.35228 -1.49019 -0 -0 -0.93799 -0.16072 0 0 -0.90334 0 0 0.20766 0 0 0 -0.19145 0 1.8394 -0.56488 0.2956 -1.21201
VAL_679 -4.22824 0.47835 2.96653 -0.30645 0.27656 0.07012 2.00059 -1.64753 -0 -0 -0.3827 -0.38201 0 0 0 0 0 0.22919 0.00221 0.20229 0 -0.52751 0 1.9342 -0.28649 0.57444 0.97356
ASP_680 -4.02794 0.66216 4.00506 -0.12603 0.03592 0.39628 2.03675 -2.07576 -0.02912 -0.18317 -1.99257 -0.23023 0 0 0 0 0 0.105 0.01186 0 2.41363 -0.35691 0 -2.3716 -0.35933 0.74387 -1.34215
GLY_681 -3.33779 0.4439 3.10929 -7e-05 0 0 1.46191 -1.74697 -0.0448 -0.26819 -1.2048 -0.38575 0 0 0 0 0 0.00177 0 0 0 0.08596 0 0.83697 0.52628 0.5559 0.03361
HIS_682 -5.66213 0.71674 4.54886 -0.81063 0.04685 0.86855 2.20019 -2.45719 -0.01004 -0.10482 -1.18993 -1.49983 0 0 0 0 0 -0.04948 0.04201 0 1.92971 -0.04366 0 -0.45461 0.75879 0.51746 -0.65315
GLN_683 -6.76587 0.46901 5.99287 -0.40801 0.20166 0.32359 2.38462 -2.98722 -0.04155 -0.31934 -2.56483 -0.90486 0 0 -0.56333 0 0 0.08927 0.07785 0 5.34286 -0.21367 0 -0.18838 -0.51567 0.62528 0.03429
ILE_684 -8.4608 0.69454 4.21889 -0.46765 0.34289 0.09068 2.34485 -2.94487 -0.02584 -0.16515 -0.80926 0.34544 0 0 0 0 0 -0.06548 0.02264 0.36408 0 -0.43604 0 0.73287 -0.577 0.56553 -4.22968
GLN_685 -7.76544 0.45527 6.78687 -0.72379 0.16304 0.85927 5.07179 -3.48468 -0 -0 -4.99498 -0.60304 0 0 -0.56333 -0.93072 0 0.21435 0.07626 0 2.89341 -0.02707 0 -0.18838 -0.12259 0.43051 -2.45324
ILE_686 -6.85185 0.78265 3.69512 -0.48269 0.39387 0.12072 2.40185 -2.44241 -0.00959 -0.03372 -1.31604 -0.23961 0 0 0 0 0 -0.01159 0.00798 0.25991 0 -0.40451 0 0.73287 0.17309 0.46685 -2.75708
GLN_687 -6.16037 0.44787 4.11861 -0.3905 0.08055 0.22385 2.54983 -2.31446 -0.00893 -0.03241 -3.15454 -0.26851 0 0 0 0 0 -0.08027 0.11596 0 3.02487 0.2519 0 -0.18838 0.24355 0.52381 -1.01758
SER_688 -5.56912 0.45645 5.4086 -0.02809 0.00119 0.02403 2.94945 -2.58149 -0.02197 -0.13036 -2.92189 0.23924 0 0 0 0 0 -0.08206 0.02538 0.69501 0 0.34146 0.68469 -0.77834 0.45094 0.40855 -0.42834
LEU_689 -6.49687 0.35621 2.57842 -0.4904 0.12268 0.16054 1.75122 -2.03432 -0.04503 -0.25528 -1.92747 -0.07787 0 0 0 0 0 0.17707 0.28052 0.65951 0 0.32166 0 0.18072 0.71171 0.51199 -3.51497
SER_690 -5.48671 0.54195 5.98807 -0.03977 1e-05 0.06945 2.64733 -2.74018 -0.01509 -0.12787 -4.04511 -0.15148 0 0 -0.68408 -0.23015 0 0.02214 0.00668 0.23648 0 -0.36563 1.76084 -0.77834 0.19117 0.67322 -2.52706
LYS_691 -3.75655 0.18168 3.87943 -0.34183 0.06549 0.22202 1.62813 -1.76954 -0 -0 -1.14417 -0.37503 0 0 0 0 0 -0.04369 0.02272 1.54122 0 -0.14187 0 -1.5107 -0.44211 0.45376 -1.53102
LYS_692 -8.27761 1.07536 10.0282 -0.3723 0.05845 0.14563 4.64985 -4.03895 -0.058 -0.36477 -5.82513 0.11385 0 0 -0.51101 -0.35792 0 0.00635 0.04031 2.34247 0 0.0314 0 -1.5107 -0.23148 0.46543 -2.5905
ASP_693 -4.80676 0.33106 5.33773 -0.24684 0.01612 0.8032 2.87773 -2.35911 -0 -0 -4.33746 -0.30264 0 0 0 -1.28843 0 -0.00937 0.00593 0 2.10348 -0.62626 0 -2.3716 -0.01313 0.75048 -4.13589
LEU_694 -9.70588 1.21741 4.07152 -0.5621 0.17838 0.14273 2.84164 -3.01355 -0.01287 -0.03776 -1.5446 0.27716 0 0 0 0 0 -0.07476 0.11643 0.55839 0 -0.33575 0 0.18072 -0.02167 0.7465 -4.97803
LEU_695 -6.13772 0.78354 4.35025 -0.46394 0.32556 0.08649 1.91092 -2.46816 -0 -0 -0.94474 0.22355 0 0 0 0 0 -0.01721 0.02979 0.48056 0 0.22883 0 0.18072 0.32026 0.74191 -0.36937
CYS_696 -4.4085 0.97616 3.04268 -0.16819 0.1803 0.08248 1.41913 -1.44442 -0 -0 -0.14658 -1.45487 0 0 0 0 0 0.16477 0.08143 0.41611 0 0.04863 0 3.6196 6.24552 1.56331 10.2176
PRO_697 -4.8542 1.21472 2.77858 -0.20332 0.00896 0.14902 0.55824 -1.24817 -0 -0 -0.14182 0.01072 0 0 0 0 0 0.34805 0.01657 1.34557 0 -1.23546 0 -2.4119 5.71691 1.59129 3.64376
TYR_698 -8.37108 1.08923 3.6149 -0.73439 0.2034 0.14713 2.51486 -2.45507 -0 -0 -2.50913 -0.38192 0 0 0 -0.58162 0 -0.00615 0.39442 0 3.03279 -0.06187 0.01769 1.2797 0.28625 0.92365 -1.59721
LYS_699 -4.8321 0.47751 4.16617 -0.30892 0.02472 0.11531 1.76445 -1.90112 -0.02323 -0.12844 -0.04061 0.23276 0 0 0 0 0 0.02853 0.04003 2.09852 0 -0.00273 0 -1.5107 0.26472 0.58835 1.05319
SER_700 -4.13633 0.39864 3.41613 -0.02743 0 0.02222 0.99108 -1.57665 -0.01043 -0.12367 0.0633 -0.38706 0 0 0 0 0 -0.09499 0.00053 0.47792 0 0.03752 0.60964 -0.77834 -0.15523 0.17455 -1.09859
VAL_701 -4.06184 0.17737 2.16044 -0.30555 0.15547 0.06978 1.30725 -1.49766 -0.01387 -0.11379 -0.01125 -0.25086 0 0 -0.86882 0 0 0.14342 0.00036 0.11393 0 -0.26045 0 1.9342 -0.07314 0.28979 -1.10523
CYS:disulfide_702 -4.9261 0.52114 2.92242 -0.06977 0.0359 0.07988 0.93478 -1.55159 -0.00699 -0.04866 0.17797 -0.24419 0 0 0 0 -0.2693 0.06072 0.05243 1.27993 0 0.05873 0 3.6196 -0.24874 0.7427 3.12087
GLU_703 -4.66171 1.29905 4.82915 -0.4456 0.0457 0.61607 1.55687 -1.9853 -0.02323 -0.12844 -1.06456 -1.06364 0 0 0 0 0 0.01099 0.00438 0 3.67505 -0.06354 0 -2.7348 -0.31632 1.44038 0.99049
PRO_704 -3.64694 0.59522 2.42558 -0.08121 0 0.04951 0.65716 -0.77209 -0 -0 0.15723 0.48786 0 0 0 0 0 -0.21867 0.16405 0.30068 0 -1.16284 0 -2.4119 0.98174 1.62174 -0.85287
GLU_705 -2.51985 0.5251 2.78621 -0.23474 0.04081 0.41137 1.38515 -1.25646 -0 -0 -1.60043 -0.4839 0 0 -0.485 0 0 0.05484 0.00388 0 2.88691 0.2245 0 -2.7348 2.27632 0.67369 1.9536
CYS:disulfide_706 -4.73462 0.20037 1.96109 -0.05922 0 0.04464 0.71574 -1.26911 -0.00447 -0.01277 0.10222 -0.25634 0 0 0 0 -0.2693 0.13949 0.0584 0.82918 0 -0.04703 0 3.6196 1.22187 0.67269 2.91243
ILE_707 -6.55905 0.70103 3.31055 -0.48553 0.38418 0.11429 2.84439 -2.23774 -0.00609 -0.0774 -1.46368 -0.12715 0 0 0 0 0 -0.05707 0.0121 0.35632 0 -0.68947 0 0.73287 -0.16171 0.65442 -2.75474
CYS:disulfide_708 -4.05304 0.75276 2.72145 -0.04756 0.01256 0.02445 0.85574 -1.43887 -0.02329 -0.1111 0.43905 -0.38403 0 0 0 0 -0.27011 0.07096 0.64199 0.52843 0 0.15157 0 3.6196 -0.46279 0.59938 3.62714
CYS_709 -4.1504 0.54414 1.65098 -0.05285 0.00325 0.0199 0.52854 -0.87354 -0.00063 -0.01526 -0.06524 -0.55907 0 0 0 0 0 -0.06539 0.06164 0.47255 0 0.19791 0 3.6196 -0.49086 0.32007 1.14534
GLN_710 -6.82135 0.56234 4.84232 -0.27994 0.0835 0.25537 2.35945 -2.56512 -0.01691 -0.16359 -1.78632 -0.76154 0 0 -0.88264 0 0 -0.02824 0.07152 0 2.8446 -0.09124 0 -0.18838 0.15072 0.4128 -2.00266
TYR_711 -8.93455 1.05928 4.77701 -0.73441 0.16967 0.12082 3.4178 -2.87575 -0.04138 -0.34362 -1.11861 -0.31694 0 0 0 -0.56106 0 0.00628 0.10171 0 2.82274 0.0825 0.09382 1.2797 0.35459 0.52853 -0.11186
GLY_712 -1.3811 0.08084 1.56918 -4e-05 0 0 0.54045 -0.83679 -0 -0 0.53712 -0.39957 0 0 0 0 0 -0.16239 0 0 0 0.35992 0 0.83697 0.05693 0.49342 1.69493
ASN_713 -5.03909 0.64374 3.20235 -0.18936 0.03722 0.30777 1.57075 -1.88082 -0 -0 -0.45884 -0.42795 0 0 0 -0.56106 0 -0.02081 0.03328 0 1.9431 -0.42852 0 -0.93687 -0.27787 0.37924 -2.10374
CYS:disulfide_714 -4.07033 0.5831 3.10478 -0.03159 0 0.01167 1.60412 -1.56146 -0.01975 -0.13939 0.00601 -0.13074 0 0 0 0 -0.27011 -0.02642 0.04165 0.26868 0 -0.09299 0 3.6196 -0.40955 0.43489 2.92215
ASP_715 -1.49459 0.07031 2.98175 -0.12655 0.04768 0.39597 1.3687 -1.14426 -0 -0 -3.06398 -0.25513 0 0 0 -0.76241 0 -0.06147 0.00321 0 2.39856 -0.39569 0 -2.3716 -0.42092 0.35521 -2.4752
CYS_716 -3.91695 0.54809 2.38715 -0.07861 0.00039 0.04114 0.59282 -1.07418 -0.01882 -0.09833 -0.90157 0.10191 0 0 0 0 0 -0.02256 0.01239 0.72432 0 0.14206 0 3.6196 -0.74254 0.30508 1.62138
LYS_717 -2.40651 0.38177 2.33867 -0.29405 0.02837 0.12818 0.84129 -1.07969 -0.00063 -0.01526 -0.31715 0.15048 0 0 0 0 0 -0.01125 0.00038 1.82234 0 0.10764 0 -1.5107 -0.40278 0.15892 -0.07996
SER_718 -1.34936 0.0762 1.51075 -0.02862 0 0.04563 0.57363 -0.75931 -0 -0 -0.42088 -1.05924 0 0 0 0 0 -0.06085 0.00797 0.16715 0 -0.19018 0.60458 -0.77834 -0.43064 0.1553 -1.93623
VAL_719 -2.37514 0.27807 1.93975 -0.30363 0.25436 0.07663 0.73903 -1.0037 -0 -0 0.36108 -0.45332 0 0 0 0 0 0.06832 0.00021 0.08004 0 0.15359 0 1.9342 -0.15455 0.31702 1.91196
CYS_720 -2.95318 0.45412 1.79069 -0.0861 0.00189 0.0457 0.62136 -0.85614 -0 -0 -1.1235 0.0784 0 0 0 0 0 -0.07409 0.02183 0.43598 0 0.03454 0 3.6196 -0.07871 0.94143 2.8738
PRO_721 -2.53219 0.41182 1.48503 -0.19551 0.00278 0.13999 0.52009 -0.58576 -0 -0 -0.75704 0.02289 0 0 0 0 0 -0.01353 0.00154 0.5606 0 -0.95953 0 -2.4119 -0.56141 0.8431 -4.02905
ALA_722 -1.04851 0.03261 1.01576 -0.02392 0 0 0.28584 -0.54081 -0 -0 -0.23595 -0.19819 0 0 0 0 0 -0.02753 0 0 0 -0.12421 0 1.8394 -0.67159 0.16266 0.46555
ASN_723 -2.70677 0.14054 2.32315 -0.36121 0.06409 0.68255 0.90733 -1.18318 -0.0014 -0.02116 -0.55126 -0.2405 0 0 0 -0.90646 0 0.10434 0.03179 0 2.12465 -0.30537 0 -0.93687 -0.40472 0.15729 -1.08318
CYS:disulfide_724 -4.80725 0.91645 3.31825 -0.05834 0.00025 0.04027 1.72858 -1.82528 -0.00037 -0.00609 -0.82929 -0.38216 0 0 0 0 -0.38889 -0.03685 0.00266 1.05947 0 0.10434 0 3.6196 -0.05604 0.26873 2.66802
ARG_725 -1.8204 0.1213 1.52786 -0.75152 0.13508 0.51409 0.33776 -0.73728 -0 -0 0.28671 0.3287 0 0 0 0 0 -0.11795 0.00851 1.79491 0 -0.10083 0 -1.2888 -0.26823 0.32397 0.29388
CYS:disulfide_726 -3.35255 0.83117 2.24807 -0.06822 0.00124 0.04323 1.22272 -1.2541 -0.00027 -0.00423 -1.31318 -0.5127 0 0 0 0 -0.38889 -0.04742 0.01492 0.5681 0 0.18414 0 3.6196 -0.4971 0.5559 1.85044
PHE_727 -6.30145 0.76216 4.47454 -0.56189 0.28319 0.28476 2.51491 -2.36708 -0.01377 -0.14769 -1.84072 -0.25892 0 0 0 0 0 -0.00567 0.0069 0 3.76938 -0.00332 0 1.0402 -0.11701 0.66646 2.18499
ARG_728 -2.30378 0.23904 3.46195 -0.58001 0.09375 0.33344 1.11792 -1.39273 -0.01905 -0.15632 -1.62458 0.53176 0 0 0 0 0 -0.08638 0.0728 2.23683 0 -0.14006 0 -1.2888 -0.11729 0.5362 0.9147
ASP_729 -2.62449 0.30283 3.80259 -0.12107 0.01468 0.37527 0.86375 -1.56736 -0.01932 -0.16055 -1.89504 -0.28852 0 0 -0.518 0 0 -0.04364 0.03241 0 2.36765 -0.26492 0 -2.3716 -0.64223 0.31591 -2.44165
ASP_730 -4.59724 0.2832 5.19289 -0.10295 0.02355 0.27902 1.90169 -2.3338 -0.01274 -0.13262 -2.56607 -0.25877 0 0 0 -0.90646 0 0.00407 0.27808 0 1.90431 0.0599 0 -2.3716 -0.66151 0.37312 -3.64394
GLN_731 -4.40986 0.38616 3.2909 -0.65048 0.12102 0.71943 0.66275 -1.83953 -0 -0 -0.53049 -0.70502 0 0 -0.518 0 0 0.09828 0.07336 0 2.03095 -0.05672 0 -0.18838 -0.36007 0.46729 -1.4084
PHE_732 -3.21743 0.52898 1.51767 -0.68227 0.08904 0.43917 0.0917 -1.08806 -0 -0 0.54374 0.11222 0 0 0 0 0 0.00111 0.02813 0 1.94387 -0.27668 0 1.0402 0.63197 0.99247 2.69585
ASN_733 -3.59647 0.64985 2.75578 -0.1557 0.01328 0.20481 0.50406 -1.47696 -0 -0 0.04174 -0.91066 0 0 -0.9701 0 0 0.03778 0.00072 0 1.79933 -0.18983 0 -0.93687 0.70841 0.91472 -0.60612
ILE_734 -4.04722 0.43334 2.08716 -0.46779 0.32298 0.10445 0.98025 -1.27143 -0.01082 -0.08619 -0.58708 -0.10768 0 0 -0.9701 0 0 -0.08119 0.02456 0.27846 0 -0.65555 0 0.73287 -0.13705 0.3786 -3.07944
ASN_735 -6.07319 0.48489 5.06505 -0.22799 0.01298 0.3351 2.82919 -2.60917 -0 -0 -3.54754 -0.51353 0 0 -1.19308 0 0 -0.05344 0.05923 0 2.60011 0.25493 0 -0.93687 -0.28268 0.28959 -3.50644
ILE_736 -8.97045 1.22655 4.36325 -0.50953 0.24974 0.1056 3.43637 -2.93149 -0 -0 -1.29986 0.37451 0 0 -0.88264 0 0 -0.05225 0.09362 0.73519 0 0.3846 0 0.73287 -0.22349 0.64847 -2.51893
VAL_737 -3.64343 0.50907 2.74441 -0.37791 0.27237 0.09594 1.09622 -1.57824 -0.02461 -0.14524 -1.22426 -0.28672 0 0 -1.19308 0 0 -0.0306 0.02452 0.72377 0 0.39601 0 1.9342 -0.21899 0.7086 -0.21798
ARG_738 -4.20025 0.6259 3.69989 -0.42698 0.04888 0.21155 1.77897 -1.93063 -0 -0 -0.72815 0.24926 0 0 0 0 0 0.03701 0.04124 2.18349 0 -0.00055 0 -1.2888 0.22188 0.46614 0.98886
CYS_739 -4.98758 0.46852 3.22018 -0.05044 0.00015 0.01786 1.12132 -1.68643 -0 -0 -0.22687 0.06411 0 0 0 0 0 -0.05258 0.0841 0.31695 0 0.26917 0 3.6196 0.53055 0.61976 3.32839
HIS_740 -5.55268 0.31299 4.81474 -0.40615 0.01629 0.51947 1.50118 -2.30967 -0 -0 -2.08024 -0.03976 0 0 -0.485 0 0 0.13657 0.18156 0 1.74988 -0.53715 0 -0.45461 0.2308 0.55948 -1.84229
GLY_741 -2.16068 0.1303 2.36688 -0.00021 0 0 1.05719 -1.25871 -0 -0 -1.04804 -0.20989 0 0 0 0 0 -0.07399 0 0 0 0.23699 0 0.83697 0.08817 0.41846 0.38346
ASN_742 -2.46581 0.24655 2.82288 -0.40994 0.11511 0.81439 1.55571 -1.4049 -0.02461 -0.14524 -0.75869 -1.83934 0 0 0 0 0 0.06582 0.06846 0 2.36152 -0.67849 0 -0.93687 -0.02141 0.29652 -0.33833
SER_743 -2.49379 0.29482 2.67984 -0.02841 1e-05 0.04462 1.21594 -1.38723 -0 -0 -0.40979 -1.00042 0 0 0 0 0 -0.08804 0.00128 0.17111 0 -0.17041 0.6 -0.77834 -0.36513 0.19127 -1.52266
SER_744 -1.71518 0.23628 2.1698 -0.02991 0.00033 0.04945 0.72661 -0.99507 -0 -0 0.34228 -1.01144 0 0 0 0 0 -0.05821 0.00292 0.16106 0 -0.30151 0.61642 -0.77834 -0.63572 0.11742 -1.1028
MET_745 -4.41487 0.59424 2.3848 -0.347 0.12277 0.08599 1.34017 -1.37081 -0 -0 -0.99856 -0.4132 0 0 0 0 0 -0.04997 0.02347 1.4388 0 0.20402 0 0.60916 -0.37869 0.1485 -1.02117
VAL_746 -5.80012 1.27211 1.59142 -0.27493 0.15786 0.05511 1.24305 -1.60814 -0 -0 -0.09643 -0.26852 0 0 0 0 0 0.04212 0.00848 0.14423 0 -0.50326 0 1.9342 -0.27788 1.18297 -1.19774
PRO_747 -4.28118 0.97095 2.50522 -0.06974 3e-05 0.04295 0.79458 -0.91579 -0 -0 -0.08431 0.5349 0 0 0 0 0 0.00284 0.0625 0.15226 0 -0.47041 0 -2.4119 -0.03603 3.44686 0.24372
LYS_748 -4.15694 1.05543 3.07008 -0.30935 0.03514 0.15488 1.26191 -1.5134 -0.02169 -0.10446 -0.78746 -0.09343 0 0 0 0 0 0.04804 0.04272 1.89961 0 -0.19492 0 -1.5107 0.19063 2.72096 1.78705
ARG_749 -3.43567 0.45329 4.52279 -0.54191 0.07466 0.28932 1.43918 -1.83682 -0.00034 -0.00115 -1.80784 0.65219 0 0 0 -0.48584 0 -0.07248 0.02556 2.55563 0 -0.18472 0 -1.2888 -0.27375 0.59827 0.68157
GLU_750 -5.21657 0.59429 6.91976 -0.46116 0.18364 1.42538 2.76672 -2.78591 -0.00034 -0.00115 -3.40259 -2.92557 0 0 0 -0.48584 0 -0.06508 0.02348 0 3.72926 -0.21255 0 -2.7348 -0.52246 0.50853 -2.66296
PHE_751 -8.18685 1.3083 4.93727 -0.76942 0.05462 0.31455 2.75735 -2.92621 -0.01892 -0.12996 -1.77832 0.04998 0 0 0 0 0 0.04062 0.3154 0 3.36078 0.14892 0 1.0402 -0.33308 0.5537 0.73891
VAL_752 -2.67564 0.38014 2.52031 -0.31861 0.25542 0.07397 1.27291 -1.3935 -0.02169 -0.10446 -0.51453 -0.26788 0 0 0 0 0 -0.06084 0.00502 0.46352 0 0.09205 0 1.9342 -0.13808 0.47449 1.9768
VAL_753 -2.57112 0.26651 2.51872 -0.30357 0.21317 0.07049 1.02111 -1.37842 -0.00053 -0.00843 -0.02645 -0.45642 0 0 0 0 0 -0.01871 0.00126 0.30389 0 -0.42312 0 1.9342 0.02488 0.3092 1.47667
SER_754 -3.13193 0.16776 3.52583 -0.0309 0.00316 0.05287 1.66041 -1.7191 -0.00053 -0.00843 -0.44137 -0.89183 0 0 0 0 0 0.08345 0.01802 0.23202 0 -0.32124 0.60347 -0.77834 -0.28223 0.72314 -0.53574
GLU_755 -4.30503 0.40173 3.41434 -0.30662 0.05266 0.37407 1.26723 -1.68302 -0.01892 -0.12996 -0.97429 -0.27414 0 0 0 0 0 -0.10155 0.03652 0 2.91738 -0.0657 0 -2.7348 -0.63636 0.68212 -2.08431
LEU_756 -5.02438 0.93411 2.13465 -0.4619 0.25762 0.0881 0.85244 -1.47662 -0 -0 1.06053 0.17986 0 0 0 0 0 -0.00307 0.00744 0.50263 0 -0.36576 0 0.18072 -0.42134 0.80335 -0.7516
PRO_757 -4.37864 0.75311 2.17441 -0.0701 0 0.04306 0.53147 -0.7936 -0 -0 -0.07023 0.54191 0 0 0 0 0 0.00819 0.03197 0.19212 0 -0.46466 0 -2.4119 -0.0588 2.58758 -1.38413
VAL_758 -5.44784 1.13282 2.02587 -0.34347 0.43433 0.07449 0.66212 -1.52748 -0.00668 -0.05086 -0.05402 -0.21681 0 0 0 0 0 -0.04785 0.03636 1.80978 0 -0.34546 0 1.9342 -0.07516 2.31138 2.30572
SER_759 -6.79506 0.74852 6.61554 -0.03567 0.01394 0.05174 3.06517 -2.84172 -0.00668 -0.05086 -1.81019 -0.2724 0 0 -1.49768 0 0 0.00393 0.23611 0.40268 0 -0.20574 2.0455 -0.77834 -0.07555 1.19057 0.0038
ALA_760 -5.99462 0.44833 3.33304 -0.02037 0 0 2.34692 -2.55394 -0.0316 -0.14117 -1.41324 -0.11533 0 0 -0.6497 0 0 0.12516 0 0 0 0.1363 0 1.8394 0.16621 1.13089 -1.39372
THR_761 -6.03767 0.40225 5.06443 -0.11152 0.09334 0.0553 3.21164 -2.72969 -0.01848 -0.12374 -3.04889 -1.39299 0 0 0 0 0 0.22746 0.00011 0.26863 0 -0.47471 2.25615 -1.0874 0.0121 0.74163 -2.69205
GLU_762 -7.18681 0.4993 6.08104 -0.31252 0.07145 0.39857 2.95803 -2.83922 -0 -0 -2.91582 -0.31607 0 0 0 0 0 0.02577 0.06359 0 2.9606 -0.09527 0 -2.7348 0.20836 0.54487 -2.58892
ILE_763 -7.54314 0.73778 1.77122 -0.46147 0.33878 0.11078 2.05422 -2.03725 -0.0084 -0.02678 -2.51231 -0.24212 0 0 0 0 0 -0.03899 0.16297 0.25286 0 -0.41643 0 0.73287 0.2972 0.42841 -6.39979
ILE_764 -7.50777 0.53534 4.06842 -0.61656 0.36934 0.12481 3.01357 -2.57091 -0 -0 -2.38409 0.12897 0 0 0 0 0 -0.00761 0.12528 1.1572 0 -0.66113 0 0.73287 -0.11585 0.50486 -3.10326
LEU_765 -7.19577 0.78749 1.64628 -0.52373 0.23307 0.16946 1.68404 -2.03324 -0.03293 -0.11897 -1.82747 -0.04078 0 0 0 0 0 -0.01736 0.09766 0.59831 0 0.34843 0 0.18072 0.12193 0.46266 -5.4602
SER_766 -5.74946 0.5886 4.98006 -0.03192 0 0.07182 2.13526 -2.62799 -0.01325 -0.11332 -1.97641 -0.38304 0 0 0 0 0 0.02176 0 0.33091 0 -0.25266 0.62932 -0.77834 -0.02539 0.28063 -2.91342
GLY_767 -2.55765 0.17844 2.79827 -5e-05 0 0 1.30293 -1.50423 -0 -0 -1.13905 -0.41377 0 0 0 0 0 -0.07419 0 0 0 -1.07001 0 0.83697 -0.67523 0.17767 -2.13988
VAL_768 -8.07284 1.51283 3.17007 -0.31357 0.25352 0.06251 2.67437 -2.82819 -0.02454 -0.09219 0.13733 -0.17058 0 0 0 0 0 0.13694 0.08054 0.05875 0 -0.47423 0 1.9342 -0.44625 0.49666 -1.90466
THR_769 -4.32752 0.27724 3.96216 -0.1306 0.09732 0.07446 2.42021 -1.95887 -0.02314 -0.10588 -1.57584 -1.22231 0 0 0 -0.6107 0 -0.05891 0.01186 0.01826 0 -0.0974 2.38116 -1.0874 -0.12377 0.68954 -1.39012
LEU_770 -8.46611 1.67997 3.05034 -0.4864 0.25178 0.11106 2.23396 -2.50733 -0 -0 -1.15628 0.26736 0 0 0 0 0 -0.03048 0.05903 1.00081 0 -0.02879 0 0.18072 0.19291 1.49884 -2.14861
PRO_771 -3.56186 0.52154 2.05257 -0.11788 0.02017 0.07396 0.84755 -0.86788 -0 -4e-05 0.61859 0.61184 0 0 0 0 0 0.102 0.00563 0.13804 0 0.44082 0 -2.4119 0.49095 1.66275 0.62685
GLN_772 -4.86359 0.37383 4.31343 -0.47217 0.0525 0.39092 1.55822 -1.86032 -0 -0 -1.33981 -0.93315 0 0 0 -1.33591 0 -0.00054 0.24086 0 1.98791 0.31285 0 -0.18838 0.59359 0.8295 -0.34025
LEU_773 -5.60434 0.5728 2.15556 -0.45544 0.17026 0.07967 1.43331 -1.54083 -0 -0 -0.52399 0.31421 0 0 0 0 0 -0.01535 0.02296 0.57596 0 -0.12096 0 0.18072 0.08443 0.57196 -2.09909
ARG_774 -6.84027 0.38556 3.34235 -0.8646 0.11748 0.62372 1.81315 -2.03147 -0 -0 0.16498 0.56955 0 0 0 0 0 -0.00299 0.11628 3.13044 0 -0.08754 0 -1.2888 -0.47115 0.47773 -0.84558
THR_775 -6.4982 0.98549 4.94702 -0.24118 0.47986 0.10587 2.97894 -2.779 -0.01387 -0.11379 -3.31441 -1.14817 0 0 -0.8314 -0.66887 0 -0.02572 0.0468 1.3815 0 0.324 2.30732 -1.0874 -0.11178 0.58078 -2.69619
HIS_776 -4.32457 0.60677 3.74727 -0.75874 0.01623 0.83243 2.077 -2.03847 -0 -0 -0.50138 -2.23289 0 0 0 0 0 -0.06316 0.13823 0 1.7643 -0.04625 0 -0.45461 -0.10934 0.49518 -0.852
SER_777 -6.53983 0.95497 5.92941 -0.03891 0.00053 0.05047 3.21877 -2.94336 -0.03905 -0.37656 -2.69911 -0.27455 0 0 -1.70023 -0.66887 0 -0.0291 0.0011 0.19819 0 -0.35871 1.8281 -0.77834 -0.42139 0.42559 -4.26089
PHE_778 -8.76884 1.19086 2.96013 -0.89801 0.16572 0.47586 2.79856 -2.45169 -0 -0 -2.24631 0.01851 0 0 0 0 0 -0.11156 0.00994 0 3.0745 0.34306 0 1.0402 -0.22125 0.48075 -2.13957
ILE_779 -7.12407 2.01247 4.04298 -0.56655 0.47923 0.13713 3.07913 -2.66817 -0 -0 -1.09083 0.4646 0 0 -0.77983 0 0 -0.14283 0.00867 0.5609 0 0.46578 0 0.73287 0.18006 0.92453 0.71607
GLY_780 -3.6307 0.56389 4.14061 -5e-05 0 0 1.98488 -2.05054 -0 -0 -1.80606 -0.42864 0 0 0 0 0 -0.1046 0 0 0 0.39521 0 0.83697 0.21404 0.8026 0.91762
ARG_781 -9.65155 0.951 7.73539 -0.56356 0.07488 0.28888 4.58158 -3.83027 -0.04157 -0.28568 -2.30262 0.2489 0 0 0 -0.58162 0 0.15912 0.15602 2.74267 0 0.12011 0 -1.2888 0.38778 0.8917 -0.20763
LEU_782 -4.37202 0.45058 3.19583 -0.53189 0.23861 0.15575 1.51244 -1.71588 -0 -0 -0.98231 0.20082 0 0 0 0 0 -0.05881 0.05044 0.11518 0 -0.12476 0 0.18072 0.05982 1.05043 -0.57508
ARG_783 -6.50597 0.43196 6.28441 -0.93621 0.16352 0.69087 3.02148 -2.88073 -0.05008 -0.26491 -3.32664 0.08064 0 0 -1.40171 -0.93072 0 0.04411 0.24629 3.36543 0 -0.12764 0 -1.2888 -0.37689 0.56094 -3.20066
LEU_784 -10.4091 1.32972 3.86119 -0.48585 0.2149 0.09584 2.07297 -3.33573 -0.00542 -0.07422 -0.26896 0.27834 0 0 0 0 0 -0.07167 0.34936 0.47064 0 -0.13692 0 0.18072 -0.38934 0.71031 -5.61319
GLN_785 -6.91844 0.51045 7.23237 -0.68521 0.12095 0.7944 4.45977 -3.48084 -0 -0 -5.26227 -0.63882 0 0 -0.55373 -0.81138 0 0.01685 0.0632 0 2.39202 -0.16933 0 -0.18838 -0.13352 0.59117 -2.66073
ARG_786 -7.0855 0.41211 5.76872 -0.53347 0.08312 0.30654 2.76591 -2.70276 -0 -0 -3.17121 0.35914 0 0 0 -0.84287 0 -0.00308 0.09453 2.10086 0 -0.09249 0 -1.2888 0.27548 0.35616 -3.1976
LEU_787 -8.38872 0.58309 1.87069 -0.55233 0.09911 0.13632 2.22862 -2.31049 -0 -0 -2.63393 0.18462 0 0 0 0 0 0.05184 0.01931 0.80698 0 -0.15161 0 0.18072 0.25976 0.41925 -7.19678
HIS_D_788 -8.3086 0.83852 6.38815 -0.34854 0.00813 0.37502 3.89163 -3.35284 -0 -0 -3.78596 -0.35287 0 0 0 -1.52567 0 0.03751 0.13147 0 2.53841 -0.31136 0 -0.45461 0.28937 0.65777 -3.28446
ILE_789 -8.67803 0.83758 4.01937 -0.62492 0.47836 0.224 3.14944 -2.83209 -0.02997 -0.20003 -2.92549 -0.298 0 0 0 0 0 0.0429 0.1901 0.39264 0 0.15936 0 0.73287 0.3184 0.70832 -4.33517
ASN_790 -6.42381 0.78453 6.69237 -0.42558 0.06269 0.86275 2.35834 -3.12283 -0.02683 -0.24759 -3.16169 -1.34782 0 0 0 0 0 -0.05874 0.38328 0 4.36131 0.14154 0 -0.93687 0.02378 0.46318 0.38203
GLY_791 -2.57598 0.07087 3.40767 -7e-05 0 0 1.89289 -1.67564 -0.00755 -0.0309 -1.17967 -0.38071 0 0 0 0 0 -0.14136 0 0 0 -1.52075 0 0.83697 -0.52662 0.27808 -1.55278
THR_792 -6.53266 0.96651 5.67483 -0.12558 0.03987 0.07498 3.94994 -3.06336 -0.02393 -0.20495 -2.37704 -0.21005 0 0 0 0 0 -0.01536 0.00056 0.05253 0 -0.47342 4.10546 -1.0874 -0.62544 0.45997 0.58547
GLY_793 -3.26159 0.19602 3.3687 -0.0001 0 0 1.50657 -1.76992 -0 -0 -1.38619 -0.37039 0 0 0 0 0 0.11453 0 0 0 0.21755 0 0.83697 0.68002 0.69411 0.82627
LEU_794 -8.50131 1.19326 3.01577 -0.42168 0.08651 0.08602 2.84706 -2.54974 -0.00954 -0.08957 -2.35888 0.13074 0 0 -1.01203 0 0 0.2216 0.65141 0.36992 0 -0.15517 0 0.18072 0.78352 1.24074 -4.29064
ARG_795 -5.72002 0.39698 5.00105 -0.98709 0.13963 0.76304 3.2233 -2.47402 -0 -4e-05 -2.34292 0.37543 0 0 0 -1.33591 0 0.30989 0.10893 2.52143 0 0.12614 0 -1.2888 -0.0876 1.85468 0.5841
SER_796 -5.15773 0.52505 4.15017 -0.0215 0 0.02258 2.61608 -2.17631 -0.00586 -0.01712 -3.37629 0.02402 0 0 0 0 0 0.02469 0.00032 0.33868 0 0.26126 0.60174 -0.77834 2.9761 1.59897 1.60651
ILE_797 -5.398 0.85656 2.62357 -0.5713 0.48812 0.1713 1.6426 -1.65229 -0 -0 -1.23415 -0.18138 0 0 0 0 0 0.31955 0.04468 0.4541 0 -0.1348 0 0.73287 2.79708 1.01273 1.97122
GLN_798 -7.09275 0.78006 2.651 -0.28264 0.028 0.21536 1.30499 -1.91239 -0.00754 -0.11052 -0.99604 -0.67161 0 0 -0.96917 0 0 -0.04934 0.25869 0 3.40275 0.14354 0 -0.18838 0.54129 1.46155 -1.49315
PRO_799 -5.28115 1.13598 2.7409 -0.13308 0.00294 0.09531 1.77056 -1.38409 -0 -0 -0.86141 0.20009 0 0 0 0 0 -0.08525 0.00319 0.14671 0 -1.03397 0 -2.4119 0.26784 1.41622 -3.41111
LYS_800 -3.24121 0.44072 4.70189 -0.50926 0.09048 0.35779 2.47737 -1.96237 -0 -0 -4.08324 0.47583 0 0 0 -0.76241 0 -0.10926 0.01077 1.93332 0 -0.01606 0 -1.5107 -0.09259 0.55973 -1.23919
ALA_801 -4.2544 1.52964 2.47239 -0.02163 0 0 2.07989 -1.82791 -0 -0 -0.46945 -0.38694 0 0 0 0 0 -0.11435 0 0 0 -0.33977 0 1.8394 -0.0176 0.51754 1.00679
PHE_802 -9.53405 1.47489 2.65332 -0.5847 0.4366 0.29714 2.78843 -2.41422 -0 -0 -2.02455 -0.32138 0 0 0 0 0 -0.02454 0.07128 0 3.36119 0.31097 0 1.0402 -0.13551 0.67416 -1.93076
HIS_D_803 -4.80671 0.70623 4.37813 -0.79721 0.06406 1.12782 1.72154 -1.97024 -0.00636 -0.07508 -1.3385 -1.29592 0 0 0 0 0 -0.12356 0.09523 0 3.55709 0.09703 0 -0.45461 0.09787 0.73801 1.71483
THR_804 -4.64144 1.14279 3.39663 -0.1281 0.05766 0.08837 2.07951 -1.84315 -0.00794 -0.07344 -1.16421 -0.98469 0 0 -0.77983 0 0 0.00073 0.28346 0.0153 0 -0.28469 2.28901 -1.0874 -0.26994 0.80062 -1.11075
LEU_805 -7.31996 1.39349 1.89316 -0.51572 0.22298 0.16562 2.6291 -1.98551 -0 -0 -1.45191 0.15619 0 0 0 0 0 0.16051 0.00952 0.09079 0 -0.11597 0 0.18072 4.4111 2.41793 2.34204
PRO_806 -5.69952 1.73352 3.35295 -0.08174 1e-05 0.0492 0.85099 -1.45155 -0.01583 -0.10701 0.44402 0.5706 0 0 0 0 0 -0.0575 0.1489 0.37325 0 -0.72976 0 -2.4119 4.65319 2.39167 4.01349
ALA_807 -3.68918 0.32591 3.19611 -0.02322 0 0 1.6591 -1.97667 -0 -0 -0.72883 -0.37504 0 0 0 0 0 -0.04809 0 0 0 -0.42027 0 1.8394 -0.15318 0.61504 0.22109
LEU_808 -11.0695 2.20048 4.22294 -0.50211 0.24797 0.08076 2.64051 -3.48944 -0 -0 -0.4367 0.46457 0 0 0 0 0 0.16256 0.01099 0.33471 0 0.00656 0 0.18072 -0.36695 0.90066 -4.41124
LYS_809 -6.03601 0.34081 7.11666 -0.60251 0.185 0.60304 4.34451 -3.19246 -0 -0 -4.82042 0.03847 0 0 0 -0.81138 0 0.18188 0.13113 2.04516 0 -0.20432 0 -1.5107 -0.14348 1.04735 -1.28726
THR_810 -6.38972 0.32712 4.6161 -0.17421 0.08703 0.06281 2.72987 -2.55813 -0.00627 -0.09512 -2.11681 -0.42529 0 0 0 -0.60298 0 -0.02227 0.04944 0.19135 0 -0.11742 2.37728 -1.0874 0.08385 0.4554 -2.61537
LEU_811 -8.29394 1.17245 1.51252 -0.63492 0.19601 0.20465 2.27896 -2.01058 -0.00247 -0.00684 -2.33982 0.11509 0 0 0 0 0 -0.06055 0.38827 0.7491 0 0.01382 0 0.18072 0.51421 0.46916 -5.55416
ASP_812 -7.24907 0.4757 8.81338 -0.23662 0.10585 0.76973 4.33738 -3.80757 -0.01449 -0.15021 -6.12947 -1.33193 0 0 -0.65237 -1.424 0 -0.05109 0.06996 0 1.99566 -0.48331 0 -2.3716 0.45811 0.68069 -6.19527
LEU_813 -7.5985 0.79353 2.45866 -0.48185 0.15834 0.13843 2.16896 -2.26465 -0.02077 -0.09702 -2.53378 -0.02128 0 0 -1.03339 0 0 -0.01962 0.0811 0.41296 0 0.11186 0 0.18072 -0.03164 0.6237 -6.97424
SER_814 -6.59607 0.8887 7.7606 -0.03509 0 0.06242 2.87736 -3.47513 -0.03587 -0.25774 -3.66404 -0.26997 0 0 -0.65237 -0.7412 0 0.00223 0.02726 0.1486 0 -0.468 1.73699 -0.77834 -0.32797 0.50549 -3.29212
ASP_815 -4.36821 0.16863 5.72791 -0.12409 0.03162 0.3857 2.49567 -2.6231 -0.002 -0.02445 -2.08485 -1.00544 0 0 0 0 0 -0.02221 0.00419 0 2.81413 -0.58706 0 -2.3716 -0.35151 0.41319 -1.52348
ASN_816 -8.2867 1.05656 7.96937 -0.14074 0.00227 0.178 3.47348 -3.9434 -0.04482 -0.27079 -1.17125 -0.37565 0 0 -1.34984 0 0 0.00731 0.10182 0 1.99894 -0.45282 0 -0.93687 0.5627 0.47635 -1.14608
SER_817 -3.64048 0.20795 4.05754 -0.0315 0.02462 0.03084 2.06964 -1.99664 -0.00585 -0.09799 -2.56655 0.20206 0 0 0 0 0 -0.00502 0.00456 0.44066 0 0.02045 0.6138 -0.77834 1.29584 0.39661 0.24219
LEU_818 -10.0446 1.59659 4.0287 -0.52164 0.34195 0.10511 2.04378 -3.15974 -0 -0 -1.36548 0.35836 0 0 -0.89638 0 0 0.02296 0.28014 0.42336 0 -0.34681 0 0.18072 0.48431 0.54662 -5.922
ILE_819 -4.23292 0.40089 3.29322 -0.53405 0.2946 0.14148 1.34148 -1.76936 -0 -0 -0.53303 -0.0996 0 0 0 0 0 -0.01198 0.01578 0.35565 0 0.09905 0 0.73287 0.26668 0.73231 0.49308
SER_820 -3.63426 0.24548 3.81913 -0.01714 0 0.02817 1.99448 -1.81075 -0.00816 -0.06043 -2.26131 -0.84331 0 0 -0.10655 0 0 0.04795 0.00335 0.80406 0 0.0375 0.6 -0.77834 1.22029 0.4022 -0.31766
LEU_821 -4.15624 0.16841 2.63955 -0.45792 0.16787 0.08019 0.86192 -1.5308 -0 -0 -0.96941 0.32121 0 0 -0.10655 0 0 -0.00643 0.01913 0.34007 0 -0.24476 0 0.18072 0.58083 0.34146 -1.77073
SER_822 -4.25762 0.27611 3.63893 -0.03162 0.00094 0.06076 1.43406 -1.68942 -0.00296 -0.06027 -2.77951 -0.22815 0 0 -0.7718 0 0 0.05459 0.02406 0.20032 0 -0.38061 1.80549 -0.77834 -0.51512 0.40974 -3.59043
GLY_823 -3.8179 0.30028 3.57352 -0.0002 0 0 1.62593 -1.82849 -0.00754 -0.11052 -2.08918 -0.25245 0 0 -0.96917 0 0 -0.02576 0 0 0 0.67808 0 0.83697 -0.08691 0.35985 -1.8135
GLU_824 -4.76194 0.54742 4.93162 -0.21713 0.02992 0.30134 1.86908 -2.2567 -0 -0 -1.24748 -0.58558 0 0 0 0 0 -0.02641 0.00977 0 3.07089 -0.33865 0 -2.7348 -0.01557 0.35625 -1.06798
GLU_825 -7.12744 0.79012 6.91428 -0.54953 0.34304 1.54391 1.46504 -3.06458 -0.01905 -0.22358 -1.94917 -2.98551 0 0 0 0 0 -0.13265 0.07557 0 3.21632 -0.21908 0 -2.7348 -0.16697 0.38288 -4.44119
PHE_826 -9.08615 1.80609 3.003 -0.65079 0.12627 0.30954 2.35182 -2.50494 -0 -0 -1.56373 0.01363 0 0 0 0 0 0.00623 0.14552 0 2.75661 0.21211 0 1.0402 0.03547 0.6006 -1.39853
LEU_827 -6.56705 1.18193 4.204 -0.66875 0.38793 0.26244 1.65448 -2.32133 -0.00333 -0.04557 -0.4323 -0.11562 0 0 0 0 0 -0.0792 0.22351 1.55993 0 -0.14938 0 0.18072 -0.20288 0.6862 -0.24426
LYS_828 -5.11459 0.73928 4.07211 -0.49746 0.10825 0.3132 1.70474 -1.86854 -0.00458 -0.05132 -1.70317 0.00071 0 0 0 0 0 0.07742 0.10952 1.92724 0 -0.1328 0 -1.5107 -0.41971 0.614 -1.63637
CYS_829 -7.01143 0.88017 3.30943 -0.0644 0.02944 0.02364 1.56031 -1.97794 -0.02054 -0.18989 -1.27982 -0.41664 0 0 0 0 0 0.14545 0.02332 0.22045 0 0.58215 0 3.6196 0.3542 0.52527 0.31274
GLY_830 -3.45728 0.32828 3.43918 -4e-05 0 0 2.10638 -1.74478 -0 -0 -1.72823 -0.41286 0 0 0 0 0 -0.09208 0 0 0 0.45429 0 0.83697 0.74425 0.31021 0.78429
GLU_831 -3.64225 0.2048 4.37437 -0.42723 0.06496 0.87107 1.18853 -1.91404 -0.03006 -0.29469 -1.34871 -0.34909 0 0 0 0 0 -0.05505 0.01958 0 2.73065 0.00985 0 -2.7348 -0.09194 0.42578 -0.99825
VAL_832 -7.98443 0.94504 3.10666 -0.29511 0.19071 0.07319 1.53378 -2.80935 -0.00785 -0.0414 -0.35944 -0.32185 0 0 0 0 0 -0.03971 0.04764 0.03572 0 -0.10559 0 1.9342 -0.20773 0.62988 -3.67564
SER_833 -5.04154 0.21544 5.32531 -0.02724 0 0.0421 3.5245 -2.50792 -0.01594 -0.23217 -3.17086 -1.18278 0 0 0 0 0 0.10672 0.01635 0.44665 0 0.06186 0.64631 -0.77834 -0.08477 0.43124 -2.22511
GLN_834 -6.92619 0.49654 4.39371 -0.29927 0.02299 0.24596 2.70129 -2.50804 -0.00304 -0.00877 -2.81811 -0.67855 0 0 0 -0.60298 0 0.00115 0.14387 0 3.8712 0.06988 0 -0.18838 0.37809 0.28894 -1.41968
LEU_835 -7.06301 0.95946 2.04047 -0.82673 0.62198 0.27994 1.86364 -2.0671 -0.01205 -0.03839 -1.74842 0.17284 0 0 0 0 0 0.00637 0.0416 1.36932 0 -0.16592 0 0.18072 0.67962 0.61808 -3.08758
PHE_836 -9.61351 0.94368 4.74389 -0.55859 0.29586 0.31571 2.7254 -3.10268 -0.00304 -0.00877 -2.59034 0.02485 0 0 0 0 0 -0.05922 0.16844 0 3.86032 -0.13717 0 1.0402 0.21728 0.81487 -0.9228
LEU_837 -6.94247 0.60139 2.61898 -0.50713 0.21794 0.14903 2.349 -2.17834 -0.01205 -0.03839 -2.28052 0.07187 0 0 0 0 0 0.15278 0.06868 0.47226 0 0.32188 0 0.18072 0.18461 0.64106 -3.92871
ASN_838 -7.56357 0.81037 7.68726 -0.40249 0.02518 0.81719 2.81911 -3.59411 -0.02328 -0.18863 -3.48913 -0.40134 0 0 0 -0.54757 0 -0.00149 0.01375 0 3.896 0.35971 0 -0.93687 0.13464 0.45325 -0.13202
GLY_839 -3.14352 0.08652 3.51047 -6e-05 0 0 1.36359 -1.79492 -0 -0 -0.8745 -0.40568 0 0 0 0 0 -0.10389 0 0 0 -1.4978 0 0.83697 -0.47011 0.25681 -2.23611
ASN_840 -8.52275 1.33964 8.01546 -0.1887 0.00656 0.26645 4.25752 -4.02885 -0.06064 -0.4965 -3.41435 -0.44994 0 0 -1.59196 0 0 -0.00126 0.21147 0 2.14218 0.06006 0 -0.93687 -0.39669 0.70285 -3.08631
ARG_841 -5.81602 0.3606 6.27429 -1.01729 0.16819 0.6387 2.09106 -3.0171 -0.01381 -0.12295 -1.94246 -0.03027 0 0 -0.27301 0 0 0.01152 0.21316 3.21867 0 0.16258 0 -1.2888 0.4398 0.83164 0.88851
PHE_842 -9.98818 1.52243 4.2981 -0.52663 0.0302 0.17713 2.85387 -3.04515 -0.01114 -0.12067 -3.07291 0.15408 0 0 0 0 0 0.042 0.13776 0 2.53926 0.09252 0 1.0402 0.10113 0.61765 -3.15835
SER_843 -4.42647 0.39948 4.21184 -0.02793 0 0.0494 2.04789 -2.20067 -0.00816 -0.06043 -2.35216 -1.12312 0 0 0 -0.57501 0 0.20372 0.01579 1.32134 0 0.05491 0.60866 -0.77834 -0.31265 1.03444 -1.91746
THR_844 -3.62554 0.19857 2.85569 -0.19389 0.12277 0.06859 1.36638 -1.54979 -0 -0 -1.27866 -0.5419 0 0 0 -0.57501 0 0.14569 0.03424 0.03464 0 0.19695 2.34658 -1.0874 1.57088 1.16938 1.25817
LEU_845 -5.04802 0.85995 2.69467 -0.51578 0.15759 0.11065 1.83016 -1.92786 -0.00296 -0.06027 -1.64425 0.20299 0 0 0 0 0 0.01791 0.02801 0.40784 0 0.02543 0 0.18072 2.38698 0.76824 0.47201
SER_846 -3.75045 0.58906 2.6651 -0.02612 5e-05 0.02313 0.84062 -1.35827 -0.00447 -0.08087 -0.05262 -0.1974 0 0 0 0 0 0.00861 0.00471 0.45089 0 -0.07662 0.6027 -0.77834 0.51301 0.45538 -0.1719
ARG_847 -7.36633 0.90892 6.54788 -0.56252 0.08986 0.26007 2.34782 -2.82135 -0 -0 -1.77623 0.6428 0 0 -0.7718 0 0 0.02185 0.05035 2.78402 0 0.02967 0 -1.2888 -0.54177 0.62633 -0.81924
GLY_848 -2.95067 0.45661 2.54065 -5e-05 0 0 1.37277 -1.44249 -0 -0 -0.48605 -0.41112 0 0 0 0 0 -0.06342 0 0 0 0.17919 0 0.83697 0.00872 0.63601 0.67714
ILE_849 -8.39922 1.7804 3.81464 -0.55758 0.36584 0.12243 2.44269 -2.63042 -0.00333 -0.04557 -0.85823 0.56429 0 0 0 0 0 -0.16381 0.05802 0.67569 0 0.42478 0 0.73287 0.25245 0.82173 -0.60233
PHE_850 -9.1233 1.51165 2.13028 -0.6203 0.03359 0.29864 2.6007 -2.38695 -0.00308 -0.01235 -1.63469 -0.0654 0 0 0 0 0 -0.01378 0.00394 0 2.50423 0.16139 0 1.0402 -0.0853 0.86421 -2.79631
GLU_851 -5.50008 0.80327 5.99299 -0.56354 0.1691 0.98212 3.08508 -2.82709 -0.01406 -0.0925 -2.66925 -0.67479 0 0 -0.98494 0 0 0.03134 0.20478 0 4.27997 -0.34665 0 -2.7348 -0.44465 0.52639 -0.7773
LYS_852 -4.0875 0.61507 3.28853 -0.32953 0.06174 0.19203 1.58638 -1.51191 -0 -0 -1.13367 -0.22545 0 0 0 0 0 -0.073 0.0496 1.73715 0 -0.04762 0 -1.5107 -0.60126 0.43739 -1.55277
LEU_853 -9.00327 1.44724 4.15557 -0.52613 0.33219 0.14765 1.82331 -3.05532 -0.04503 -0.18117 -0.09884 0.05544 0 0 0 0 0 -0.04341 0.32135 1.07248 0 -0.1775 0 0.18072 0.3471 1.24173 -2.00589
PRO_854 -2.7682 0.74217 1.75819 -0.07852 0 0.04733 0.45504 -0.8001 -0 -0 -0.11222 0.6009 0 0 0 0 0 -0.1477 0.02185 0.49635 0 -0.39549 0 -2.4119 0.33461 1.88981 -0.36787
ASN_855 -3.59804 0.24525 4.15933 -0.2154 0.04118 0.36718 1.30462 -1.925 -0 -0 -1.58063 -0.71127 0 0 0 0 0 0.20754 0.00021 0 2.05953 -0.60434 0 -0.93687 0.31594 1.00508 0.13433
LEU_856 -5.63402 0.55278 1.04211 -0.47078 0.18798 0.09258 0.83686 -1.29619 -0.01288 -0.04123 -0.13962 0.18152 0 0 0 0 0 0.01436 0.03718 0.59367 0 -0.35739 0 0.18072 0.41734 0.34053 -3.47447
LYS_857 -3.56948 0.2476 2.4145 -0.28914 0.03016 0.13468 0.80009 -1.15942 -0.02282 -0.11854 -0.5463 -0.16913 0 0 0 0 0 0.0285 0.01083 1.75286 0 -0.19753 0 -1.5107 0.17495 0.23869 -1.75022
TYR_858 -5.17686 0.34442 2.95248 -0.64381 0.05534 0.37688 1.95562 -1.73826 -0.02282 -0.11854 -1.2653 -0.20871 0 0 0 0 0 0.10429 0.1242 0 1.92781 -0.17261 5e-05 1.2797 0.25664 0.18377 0.21429
LEU_859 -7.06793 0.82985 0.19474 -0.44695 0.14746 0.08622 1.33189 -1.41549 -0 -0 -0.86944 -0.04178 0 0 0 0 0 0.10853 0.02519 0.76548 0 0.08035 0 0.18072 0.03812 0.53656 -5.51646
THR_860 -6.79011 0.73935 5.10439 -0.1331 0.03749 0.12298 3.03603 -2.68278 -0.00608 -0.05177 -2.88982 0.00341 0 0 0 -0.54757 0 0.00977 0.01074 2.23934 0 0.15809 2.30118 -1.0874 0.3517 0.78604 0.71188
LEU_861 -6.71481 0.4374 2.93434 -0.47975 0.11983 0.14449 2.1378 -2.15197 -1e-05 -0.00021 -2.25086 -0.07162 0 0 -1.22788 0 0 -0.05267 0.33314 0.60191 0 0.35751 0 0.18072 0.56801 0.65831 -4.47632
HIS_862 -8.93367 0.88607 7.78237 -0.68147 0.00315 0.8749 2.67981 -3.86222 -0.00174 -0.00714 -2.62792 -1.11778 0 0 0 0 0 -0.0018 0.02956 0 2.37445 0.00534 0 -0.45461 0.63655 0.65177 -1.76438
ASN_863 -4.96931 0.26672 5.53079 -0.37528 0.06442 0.76256 1.94545 -2.67253 -0.02091 -0.21769 -2.45383 -0.75763 0 0 -0.27301 0 0 -0.07793 0.00179 0 1.78858 -1.0437 0 -0.93687 -0.12217 0.59952 -2.96101
ASN_864 -8.78339 0.8712 8.33946 -0.32261 0.08793 0.55383 3.24764 -4.13424 -0.02304 -0.1516 -2.40622 -0.80296 0 0 -1.91052 0 0 -0.05389 0.07054 0 2.25944 -0.43754 0 -0.93687 -0.06101 0.59598 -3.99786
SER_865 -4.04084 0.16226 4.33492 -0.03118 0.02369 0.02935 1.53618 -1.98046 -0 -0 -1.64575 0.17198 0 0 0 0 0 -0.00784 0.00118 0.54493 0 0.0359 0.60602 -0.77834 0.57596 0.44891 -0.01312
LEU_866 -9.21351 1.44012 5.20641 -0.51687 0.28757 0.10439 1.9348 -3.32044 -0 -0 -1.07372 0.33966 0 0 -0.95381 0 0 -0.01559 0.0974 0.41052 0 -0.26835 0 0.18072 -0.03628 0.4856 -4.91138
GLU_867 -4.71279 0.10036 5.08589 -0.19431 0.02591 0.26323 1.98486 -2.21703 -0 -0 -2.33995 -0.43725 0 0 0 -0.43626 0 -0.00836 0.02641 0 2.98758 0.00919 0 -2.7348 -0.25703 0.63728 -2.21707
ASP_868 -5.14488 0.77638 5.09059 -0.1046 0.03736 0.36305 2.03636 -2.35295 -0.05619 -0.25959 -3.11781 -1.25126 0 0 -0.6619 0 0 0.07767 0.03892 0 2.38077 0.1691 0 -2.3716 0.9685 0.73722 -2.64486
ILE_869 -4.92418 1.11778 1.42143 -0.53967 0.36701 0.14771 0.68729 -1.18192 -0 -0 0.04592 -0.38909 0 0 0 0 0 0.1674 0.06538 0.44565 0 0.01384 0 0.73287 1.06918 1.3622 0.60879
PRO_870 -4.98847 0.99283 2.32493 -0.13411 0.00081 0.09712 0.95198 -1.06472 -0 -0 0.3647 0.21647 0 0 0 0 0 -0.06971 0.00128 0.15775 0 -1.12061 0 -2.4119 -0.29775 1.09956 -3.87984
GLN_871 -2.61926 0.07384 1.91784 -0.77504 0.29752 1.10871 0.47351 -1.10338 -0.02058 -0.1823 -0.76563 -2.30452 0 0 0 0 0 -0.0183 0.05845 0 3.09415 -0.08475 0 -0.18838 -0.48562 0.5197 -1.00405
VAL_872 -8.50893 1.876 3.93134 -0.30432 0.39735 0.06965 2.8821 -3.00234 -0.00206 -0.00893 -1.01615 0.25813 0 0 0 0 0 -0.09444 0.00019 0.11884 0 -0.23329 0 1.9342 -0.37764 0.80516 -1.27512
LEU_873 -3.7381 0.20475 4.12476 -0.48466 0.2325 0.11727 2.73395 -2.02229 -0 -0 -3.02565 0.21932 0 0 -0.98494 0 0 -0.05637 0.02015 0.27463 0 -0.30972 0 0.18072 -0.4654 0.65406 -2.325
HIS_D_874 -5.94835 0.62726 5.13592 -0.40981 0.05501 0.42574 2.12759 -2.76498 -0.02906 -0.12758 -1.26269 -0.52737 0 0 0 0 0 -0.03992 0.10661 0 2.75173 0.05822 0 -0.45461 -0.37031 0.39041 -0.25619
SER_875 -5.09339 0.44572 4.25915 -0.02678 0.00175 0.02489 2.26632 -2.17102 -0.02124 -0.16499 -1.25179 -0.17455 0 0 0 0 0 -0.06276 0 0.81848 0 -0.28687 0.60259 -0.77834 -0.52566 0.43291 -1.70557
THR_876 -3.23018 0.27255 3.22854 -0.12983 0.04126 0.06977 1.89582 -1.7972 -0 -0 -1.56596 -0.25585 0 0 0 0 0 0.02855 0.09022 0.0826 0 -0.14207 4.11448 -1.0874 -0.60908 0.29539 1.30161
ALA_877 -1.90427 0.27085 2.00737 -0.0277 0.00455 0 0.97386 -1.1486 -0 -0 -0.38854 -0.43373 0 0 0 0 0 -0.03542 0 0 0 0.06246 0 1.8394 -0.57067 0.25334 0.90291
LEU_878 -5.42019 0.47485 2.37934 -0.49195 0.18428 0.0981 1.49771 -1.69549 -0.02124 -0.16499 -0.57741 0.25453 0 0 0 0 0 0.35746 0.04472 0.51584 0 -0.28873 0 0.18072 -0.52808 0.45545 -2.74511
SER_879 -2.74631 0.35167 3.34997 -0.03014 3e-05 0.05066 1.84536 -1.56096 -0 -0 -1.25736 -0.95891 0 0 -0.44149 0 0 -0.02659 0.05607 1.02443 0 -0.03223 0.60038 -0.77834 -0.48772 0.52773 -0.51373
LYS_880 -3.54591 0.27756 5.39542 -0.33972 0.02551 0.16877 2.68393 -2.38376 -0 -0 -4.56762 0.17785 0 0 0 -0.60959 0 -0.12364 0.09854 2.67556 0 -0.02857 0 -1.5107 -0.49527 0.46978 -1.63187
ILE_881 -3.92181 0.63735 3.81354 -0.7021 0.39936 0.24925 2.14405 -1.94102 -0 -0 -1.4674 0.33616 0 0 -0.44149 0 0 -0.07406 0.00021 0.83057 0 0.19202 0 0.73287 -0.34989 0.59651 1.03413
SER_882 -5.59236 0.55574 5.42022 -0.02857 0.00917 0.02726 2.92561 -2.68455 -0.00642 -0.06078 -2.49506 -0.28558 0 0 0 0 0 0.03474 0.00753 0.94846 0 -0.31007 0.66196 -0.77834 -0.41031 0.48497 -1.57638
LEU_883 -6.28696 0.43259 3.45987 -0.50549 0.20668 0.14565 1.58719 -2.275 -0.0189 -0.07257 -1.72155 0.01424 0 0 0 0 0 0.0894 0.13286 0.43158 0 0.19959 0 0.18072 -0.30902 0.38766 -3.92145
SER_884 -4.72505 0.43311 5.89699 -0.03397 0 0.05998 2.69346 -2.69136 -1e-05 -0.00021 -3.15424 -0.13198 0 0 0 0 0 -0.0214 0.00241 0.19461 0 -0.3884 1.72628 -0.77834 -0.34196 0.55611 -0.70396
SER_885 -2.15783 0.0796 2.41254 -0.02968 0.02191 0.02949 0.77868 -1.10087 -0.02115 -0.23987 0.20991 -0.06927 0 0 0 0 0 -0.06192 0.00163 0.05389 0 0.15984 0.6 -0.77834 -0.19041 0.3954 0.09354
ASN_886 -7.77836 0.84559 7.2333 -0.15799 0.00539 0.23514 2.91443 -3.6495 -0.02613 -0.13574 -2.80501 -0.29654 0 0 -1.57324 0 0 0.00669 0.00452 0 2.29495 0.47253 0 -0.93687 0.89775 1.03629 -1.4128
PRO_887 -4.25301 0.41039 3.19611 -0.17396 0.0394 0.12121 1.10153 -1.3246 -0.03065 -0.15913 -0.73424 0.07507 0 0 0 0 0 0.06947 0.01259 0.18471 0 -0.85623 0 -2.4119 1.12137 1.20709 -2.40477
LEU_888 -6.10019 0.91829 2.90841 -0.53242 0.30991 0.14072 1.99866 -2.11776 -0 -0 -0.76379 0.11385 0 0 0 0 0 0.00862 0.47327 1.1515 0 -0.14557 0 0.18072 0.44723 0.61693 -0.39162
ARG_889 -2.50601 0.06119 3.73279 -0.58997 0.08919 0.32545 1.24745 -1.4251 -0.03576 -0.13384 -1.51864 0.17341 0 0 0 -0.43626 0 0.09027 0.07954 2.51212 0 -0.08666 0 -1.2888 -0.10902 0.54537 0.72674
CYS_890 -4.29203 0.45423 3.87314 -0.07154 0.00267 0.05352 1.265 -1.72691 -0.01048 -0.12308 -2.59288 -0.42224 0 0 -0.6619 0 0 0.01927 0.00394 0.42709 0 0.09462 0 3.6196 0.00936 0.34275 0.2641
ASP_891 -2.0181 0.04583 3.34984 -0.22715 0.03876 0.74313 1.28856 -1.40232 -0.02152 -0.16015 -2.15407 -0.94404 0 0 0 -0.60959 0 0.03623 0.00023 0 2.05147 -0.76614 0 -2.3716 0.14011 0.48327 -2.49726
CYS_892 -5.17475 1.02323 2.78956 -0.06473 7e-05 0.01791 0.81727 -1.32419 -0.00082 -0.00369 -1.55573 -0.06322 0 0 0 0 0 0.00247 0.00046 0.49558 0 0.07179 0 3.6196 -0.3984 0.82795 1.08036
SER_893 -3.18353 0.64967 3.60915 -0.02868 0 0.05042 2.39415 -1.67023 -0 -0 -1.37624 -1.14233 0 0 -0.72386 0 0 -0.02591 0.04815 0.70738 0 -0.37554 0.61472 -0.77834 -0.31302 0.81762 -0.72645
GLY_894 -3.00331 0.29892 3.27965 -4e-05 0 0 1.70002 -1.642 -0.0077 -0.07546 -1.29783 -0.43253 0 0 0 0 0 -0.16821 0 0 0 0.37973 0 0.83697 0.15572 0.3674 0.3913
GLY_895 -2.80831 0.25501 3.45795 -4e-05 0 0 1.54832 -1.69206 -0.01543 -0.15639 -1.37514 -0.41151 0 0 -0.72386 0 0 -0.08147 0 0 0 0.48005 0 0.83697 0.28944 0.14261 -0.25387
SER_896 -3.85708 0.25948 4.8497 -0.02394 0 0.02189 2.36736 -2.26734 -0 -0 -1.80448 -0.22033 0 0 0 0 0 0.01587 0.0024 0.46333 0 0.29634 0.60457 -0.77834 0.20671 0.21101 0.34714
GLN_897 -4.7219 0.20224 5.20278 -0.26473 0.04823 0.1967 2.43646 -2.51016 -0.0077 -0.07546 -1.98821 -0.47896 0 0 0 0 0 0.03098 0.00658 0 2.66858 -0.09953 0 -0.18838 -0.06057 0.26367 0.66063
GLN_898 -5.47078 0.49075 6.10243 -0.26497 0.05318 0.21334 2.68881 -2.95511 -0.01543 -0.15639 -2.43725 -0.47107 0 0 0 0 0 0.07902 0.12978 0 2.70847 -0.01781 0 -0.18838 -0.19854 0.31176 0.60179
HIS_899 -4.14877 0.17138 4.55684 -0.70088 0.01662 0.7285 1.75735 -2.19465 -0 -0 -1.19346 -0.33422 0 0 0 0 0 0.00783 0.00101 0 1.58147 -0.21108 0 -0.45461 0.03501 0.23848 -0.14317
LEU_900 -6.07861 0.29712 5.67909 -0.48542 0.25209 0.11421 2.43864 -2.78996 -0 -0 -2.32909 0.2378 0 0 0 0 0 0.02011 0.0282 0.3394 0 -0.29211 0 0.18072 -0.03957 0.24098 -2.18639
HIS_D_901 -5.35955 0.51302 6.16328 -0.71699 0.02151 0.73314 3.33456 -2.81514 -0 -0 -3.5359 -0.30656 0 0 0 -0.81948 0 0.04276 0.00696 0 1.66291 -0.08965 0 -0.45461 -0.13441 0.36996 -1.38419
HIS_902 -4.9589 0.57964 4.93008 -0.41466 0.02701 0.50128 2.00018 -2.4539 -0.01825 -0.09939 -2.16034 -0.30979 0 0 0 0 0 0.18175 0.00102 0 2.50336 -0.07468 0 -0.45461 0.19021 0.43597 0.40598
ARG_903 -4.92959 0.5686 4.64883 -0.65559 0.09319 0.44143 2.04867 -2.30823 -0 -0 -1.63847 0.51346 0 0 0 0 0 0.05621 0.02038 1.63078 0 -0.08805 0 -1.2888 -0.01444 0.42015 -0.48147
ARG_904 -3.93354 0.5844 4.1022 -0.7226 0.09806 0.48532 1.91811 -1.7438 -0 -0 -1.77036 0.54608 0 0 0 -0.81948 0 -0.08026 0.09015 2.55061 0 -0.11958 0 -1.2888 -0.44835 0.34187 -0.20997
ASP_905 -5.045 1.12878 7.84427 -0.20819 0.07915 0.64763 3.97855 -3.20768 -0.03022 -0.18293 -5.89354 -1.39828 0 0 -0.71647 0 0 -0.07971 0.00031 0 2.4228 -0.61242 0 -2.3716 -0.5516 0.9923 -3.20386
PRO_906 -2.05201 0.49184 1.99433 -0.07186 0 0.04428 1.12601 -0.83576 -0 -0 0.43354 0.57752 0 0 0 0 0 -0.25614 0.03221 0.24272 0 -0.85752 0 -2.4119 -0.03961 1.10021 -0.48214
LYS_907 -2.91209 0.59826 4.95668 -0.51975 0.10179 0.36388 1.84035 -1.90043 -0 -0 -4.42737 0.60738 0 0 -0.71647 0 0 -0.02075 0.39271 2.08747 0 -0.06606 0 -1.5107 0.01124 0.53908 -0.57478
ALA_908 -2.62772 0.21415 2.19886 -0.02448 0 0 1.45326 -1.34586 -0.03513 -0.23308 -1.24346 -0.20856 0 0 0 0 0 -0.05004 0 0 0 -0.10972 0 1.8394 -0.72052 0.30179 -0.5911
HIS_D:CtermProteinFull_909 -0.56031 0.02324 0.6861 -0.61326 0.00641 0.86646 0.23019 -0.31016 -0.02315 -0.14954 -0.19179 -0.4294 0 0 0 0 0 0 0.02284 0 1.74971 0 0 -0.45461 -0.47636 0.17196 0.54832
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 616937 DOMAINID 611148 MODEL 5 2024-05-11_00000235_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 593.879 tmscore: 0.50314 8pfiB_202 prob: 100 ident: 17.99
SSBOND     CYS A  165    CYS A  189                                       2.02  
SSBOND     CYS A  708    CYS A  726                                       2.06  
SSBOND     CYS A  714    CYS A  720                                       2.04  
ATOM      1  N   GLY A   1     -61.135  63.971   7.288  1.00 19.490          N  
ATOM      2  CA  GLY A   1     -61.065  62.574   7.699  1.00 19.070          C  
ATOM      3  C   GLY A   1     -61.408  62.434   9.174  1.00 18.350          C  
ATOM      4  O   GLY A   1     -61.209  63.365   9.950  1.00 18.020          O  
ATOM      5 1H   GLY A   1     -60.384  64.175   6.644  1.00 23.390          H  
ATOM      6 2H   GLY A   1     -62.022  64.147   6.839  1.00 23.390          H  
ATOM      7 3H   GLY A   1     -61.049  64.562   8.104  1.00 23.390          H  
ATOM      8 1HA  GLY A   1     -61.757  61.981   7.101  1.00 22.880          H  
ATOM      9 2HA  GLY A   1     -60.063  62.188   7.513  1.00 22.880          H  
ATOM     10  N   SER A   2     -61.923  61.261   9.552  1.00 18.210          N  
ATOM     11  CA  SER A   2     -62.321  60.955  10.935  1.00 17.620          C  
ATOM     12  C   SER A   2     -61.145  60.825  11.903  1.00 17.040          C  
ATOM     13  O   SER A   2     -61.308  60.898  13.122  1.00 16.880          O  
ATOM     14  CB  SER A   2     -63.067  59.647  10.936  1.00 24.900          C  
ATOM     15  OG  SER A   2     -62.180  58.582  10.650  1.00 24.900          O  
ATOM     16  H   SER A   2     -62.062  60.534   8.863  1.00 21.850          H  
ATOM     17  HA  SER A   2     -62.974  61.754  11.290  1.00 21.140          H  
ATOM     18 1HB  SER A   2     -63.540  59.495  11.902  1.00 29.880          H  
ATOM     19 2HB  SER A   2     -63.857  59.679  10.188  1.00 29.880          H  
ATOM     20  HG  SER A   2     -62.742  57.799  10.532  1.00 29.880          H  
ATOM     21  N   GLY A   3     -59.959  60.594  11.348  1.00 16.820          N  
ATOM     22  CA  GLY A   3     -58.720  60.434  12.103  1.00 16.360          C  
ATOM     23  C   GLY A   3     -58.496  59.017  12.633  1.00 15.550          C  
ATOM     24  O   GLY A   3     -57.428  58.721  13.178  1.00 15.180          O  
ATOM     25  H   GLY A   3     -59.925  60.549  10.344  1.00 20.180          H  
ATOM     26 1HA  GLY A   3     -57.877  60.718  11.469  1.00 19.630          H  
ATOM     27 2HA  GLY A   3     -58.725  61.132  12.938  1.00 19.630          H  
ATOM     28  N   LEU A   4     -59.448  58.109  12.409  1.00 15.310          N  
ATOM     29  CA  LEU A   4     -59.324  56.744  12.925  1.00 14.580          C  
ATOM     30  C   LEU A   4     -58.100  56.036  12.366  1.00 14.340          C  
ATOM     31  O   LEU A   4     -57.444  55.267  13.071  1.00 13.790          O  
ATOM     32  CB  LEU A   4     -60.600  55.953  12.637  1.00 20.700          C  
ATOM     33  CG  LEU A   4     -61.705  56.004  13.749  1.00 20.700          C  
ATOM     34  CD1 LEU A   4     -62.101  57.445  14.070  1.00 20.700          C  
ATOM     35  CD2 LEU A   4     -62.890  55.191  13.275  1.00 20.700          C  
ATOM     36  H   LEU A   4     -60.303  58.387  11.924  1.00 18.370          H  
ATOM     37  HA  LEU A   4     -59.204  56.792  14.003  1.00 17.500          H  
ATOM     38 1HB  LEU A   4     -61.035  56.316  11.711  1.00 24.840          H  
ATOM     39 2HB  LEU A   4     -60.327  54.903  12.495  1.00 24.840          H  
ATOM     40  HG  LEU A   4     -61.331  55.577  14.651  1.00 24.840          H  
ATOM     41 1HD1 LEU A   4     -62.866  57.442  14.845  1.00 24.840          H  
ATOM     42 2HD1 LEU A   4     -61.244  58.012  14.430  1.00 24.840          H  
ATOM     43 3HD1 LEU A   4     -62.490  57.915  13.192  1.00 24.840          H  
ATOM     44 1HD2 LEU A   4     -63.662  55.192  14.044  1.00 24.840          H  
ATOM     45 2HD2 LEU A   4     -63.288  55.621  12.358  1.00 24.840          H  
ATOM     46 3HD2 LEU A   4     -62.564  54.165  13.085  1.00 24.840          H  
ATOM     47  N   ASN A   5     -57.762  56.333  11.111  1.00 14.800          N  
ATOM     48  CA  ASN A   5     -56.608  55.738  10.457  1.00 14.670          C  
ATOM     49  C   ASN A   5     -55.278  56.177  11.083  1.00 14.640          C  
ATOM     50  O   ASN A   5     -54.292  55.429  11.031  1.00 14.300          O  
ATOM     51  CB  ASN A   5     -56.623  56.069   8.982  1.00 20.590          C  
ATOM     52  CG  ASN A   5     -57.685  55.317   8.230  1.00 20.590          C  
ATOM     53  OD1 ASN A   5     -58.165  54.270   8.667  1.00 20.590          O  
ATOM     54  ND2 ASN A   5     -58.066  55.844   7.098  1.00 20.590          N  
ATOM     55  H   ASN A   5     -58.348  56.966  10.587  1.00 17.760          H  
ATOM     56  HA  ASN A   5     -56.675  54.655  10.571  1.00 17.600          H  
ATOM     57 1HB  ASN A   5     -56.786  57.140   8.855  1.00 24.710          H  
ATOM     58 2HB  ASN A   5     -55.650  55.836   8.552  1.00 24.710          H  
ATOM     59 1HD2 ASN A   5     -58.772  55.393   6.551  1.00 24.710          H  
ATOM     60 2HD2 ASN A   5     -57.655  56.697   6.774  1.00 24.710          H  
ATOM     61  N   ASP A   6     -55.233  57.377  11.684  1.00 15.020          N  
ATOM     62  CA  ASP A   6     -53.990  57.862  12.250  1.00 15.070          C  
ATOM     63  C   ASP A   6     -53.873  57.304  13.649  1.00 14.410          C  
ATOM     64  O   ASP A   6     -52.773  56.979  14.113  1.00 14.190          O  
ATOM     65  CB  ASP A   6     -53.985  59.387  12.283  1.00 21.080          C  
ATOM     66  CG  ASP A   6     -54.023  60.011  10.890  1.00 21.080          C  
ATOM     67  OD1 ASP A   6     -53.144  59.758  10.099  1.00 21.080          O  
ATOM     68  OD2 ASP A   6     -54.947  60.749  10.634  1.00 21.080          O  
ATOM     69  H   ASP A   6     -56.053  57.976  11.768  1.00 18.020          H  
ATOM     70  HA  ASP A   6     -53.151  57.505  11.651  1.00 18.080          H  
ATOM     71 1HB  ASP A   6     -54.855  59.736  12.845  1.00 25.290          H  
ATOM     72 2HB  ASP A   6     -53.096  59.739  12.803  1.00 25.290          H  
ATOM     73  N   ILE A   7     -55.026  57.137  14.302  1.00 14.120          N  
ATOM     74  CA  ILE A   7     -55.034  56.578  15.635  1.00 13.500          C  
ATOM     75  C   ILE A   7     -54.552  55.145  15.485  1.00 12.940          C  
ATOM     76  O   ILE A   7     -53.668  54.707  16.215  1.00 12.580          O  
ATOM     77  CB  ILE A   7     -56.422  56.598  16.281  1.00 19.150          C  
ATOM     78  CG1 ILE A   7     -56.877  58.045  16.526  1.00 19.150          C  
ATOM     79  CG2 ILE A   7     -56.270  55.873  17.629  1.00 19.150          C  
ATOM     80  CD1 ILE A   7     -58.366  58.184  16.842  1.00 19.150          C  
ATOM     81  H   ILE A   7     -55.891  57.471  13.868  1.00 16.940          H  
ATOM     82  HA  ILE A   7     -54.339  57.123  16.268  1.00 16.200          H  
ATOM     83  HB  ILE A   7     -57.162  56.104  15.654  1.00 22.980          H  
ATOM     84 1HG1 ILE A   7     -56.306  58.453  17.361  1.00 22.980          H  
ATOM     85 2HG1 ILE A   7     -56.659  58.640  15.642  1.00 22.980          H  
ATOM     86 1HG2 ILE A   7     -57.180  55.871  18.167  1.00 22.980          H  
ATOM     87 2HG2 ILE A   7     -55.966  54.861  17.459  1.00 22.980          H  
ATOM     88 3HG2 ILE A   7     -55.509  56.381  18.227  1.00 22.980          H  
ATOM     89 1HD1 ILE A   7     -58.601  59.236  16.999  1.00 22.980          H  
ATOM     90 2HD1 ILE A   7     -58.949  57.816  16.010  1.00 22.980          H  
ATOM     91 3HD1 ILE A   7     -58.626  57.631  17.722  1.00 22.980          H  
ATOM     92  N   PHE A   8     -55.100  54.425  14.501  1.00 12.940          N  
ATOM     93  CA  PHE A   8     -54.713  53.053  14.237  1.00 12.490          C  
ATOM     94  C   PHE A   8     -53.209  52.903  14.103  1.00 12.570          C  
ATOM     95  O   PHE A   8     -52.625  52.026  14.752  1.00 12.150          O  
ATOM     96  CB  PHE A   8     -55.359  52.564  12.942  1.00 17.670          C  
ATOM     97  CG  PHE A   8     -54.884  51.215  12.488  1.00 17.670          C  
ATOM     98  CD1 PHE A   8     -55.414  50.050  13.003  1.00 17.670          C  
ATOM     99  CD2 PHE A   8     -53.875  51.120  11.528  1.00 17.670          C  
ATOM    100  CE1 PHE A   8     -54.954  48.821  12.571  1.00 17.670          C  
ATOM    101  CE2 PHE A   8     -53.413  49.902  11.109  1.00 17.670          C  
ATOM    102  CZ  PHE A   8     -53.954  48.745  11.629  1.00 17.670          C  
ATOM    103  H   PHE A   8     -55.856  54.830  13.943  1.00 15.530          H  
ATOM    104  HA  PHE A   8     -55.055  52.436  15.070  1.00 14.990          H  
ATOM    105 1HB  PHE A   8     -56.442  52.532  13.069  1.00 21.200          H  
ATOM    106 2HB  PHE A   8     -55.157  53.276  12.152  1.00 21.200          H  
ATOM    107  HD1 PHE A   8     -56.201  50.103  13.756  1.00 21.200          H  
ATOM    108  HD2 PHE A   8     -53.444  52.032  11.109  1.00 21.200          H  
ATOM    109  HE1 PHE A   8     -55.382  47.906  12.984  1.00 21.200          H  
ATOM    110  HE2 PHE A   8     -52.618  49.841  10.360  1.00 21.200          H  
ATOM    111  HZ  PHE A   8     -53.588  47.767  11.289  1.00 21.200          H  
ATOM    112  N   GLU A   9     -52.563  53.722  13.256  1.00 13.170          N  
ATOM    113  CA  GLU A   9     -51.122  53.578  13.135  1.00 13.330          C  
ATOM    114  C   GLU A   9     -50.441  53.811  14.479  1.00 13.120          C  
ATOM    115  O   GLU A   9     -49.542  53.052  14.857  1.00 12.930          O  
ATOM    116  CB  GLU A   9     -50.533  54.531  12.098  1.00 18.600          C  
ATOM    117  CG  GLU A   9     -49.014  54.345  11.899  1.00 18.600          C  
ATOM    118  CD  GLU A   9     -48.418  55.238  10.854  1.00 18.600          C  
ATOM    119  OE1 GLU A   9     -49.126  56.049  10.318  1.00 18.600          O  
ATOM    120  OE2 GLU A   9     -47.249  55.102  10.582  1.00 18.600          O  
ATOM    121  H   GLU A   9     -53.073  54.417  12.698  1.00 15.800          H  
ATOM    122  HA  GLU A   9     -50.908  52.557  12.819  1.00 16.000          H  
ATOM    123 1HB  GLU A   9     -51.030  54.379  11.139  1.00 22.320          H  
ATOM    124 2HB  GLU A   9     -50.720  55.563  12.406  1.00 22.320          H  
ATOM    125 1HG  GLU A   9     -48.519  54.553  12.838  1.00 22.320          H  
ATOM    126 2HG  GLU A   9     -48.816  53.305  11.643  1.00 22.320          H  
ATOM    127  N   ALA A  10     -50.848  54.860  15.205  1.00 13.210          N  
ATOM    128  CA  ALA A  10     -50.225  55.149  16.488  1.00 13.060          C  
ATOM    129  C   ALA A  10     -50.382  53.993  17.471  1.00 12.370          C  
ATOM    130  O   ALA A  10     -49.438  53.650  18.190  1.00 12.230          O  
ATOM    131  CB  ALA A  10     -50.819  56.407  17.085  1.00 18.340          C  
ATOM    132  H   ALA A  10     -51.584  55.484  14.843  1.00 15.850          H  
ATOM    133  HA  ALA A  10     -49.158  55.301  16.313  1.00 15.670          H  
ATOM    134 1HB  ALA A  10     -50.328  56.635  18.029  1.00 22.010          H  
ATOM    135 2HB  ALA A  10     -50.684  57.236  16.391  1.00 22.010          H  
ATOM    136 3HB  ALA A  10     -51.883  56.252  17.256  1.00 22.010          H  
ATOM    137  N   GLN A  11     -51.565  53.370  17.490  1.00 11.980          N  
ATOM    138  CA  GLN A  11     -51.809  52.251  18.381  1.00 11.370          C  
ATOM    139  C   GLN A  11     -50.953  51.059  18.007  1.00 11.270          C  
ATOM    140  O   GLN A  11     -50.374  50.405  18.871  1.00 10.990          O  
ATOM    141  CB  GLN A  11     -53.284  51.850  18.359  1.00 16.160          C  
ATOM    142  CG  GLN A  11     -54.211  52.832  19.031  1.00 16.160          C  
ATOM    143  CD  GLN A  11     -55.668  52.441  18.860  1.00 16.160          C  
ATOM    144  OE1 GLN A  11     -56.174  52.337  17.730  1.00 16.160          O  
ATOM    145  NE2 GLN A  11     -56.342  52.193  19.970  1.00 16.160          N  
ATOM    146  H   GLN A  11     -52.316  53.729  16.898  1.00 14.380          H  
ATOM    147  HA  GLN A  11     -51.549  52.559  19.391  1.00 13.640          H  
ATOM    148 1HB  GLN A  11     -53.609  51.753  17.322  1.00 19.390          H  
ATOM    149 2HB  GLN A  11     -53.412  50.879  18.835  1.00 19.390          H  
ATOM    150 1HG  GLN A  11     -53.985  52.851  20.097  1.00 19.390          H  
ATOM    151 2HG  GLN A  11     -54.055  53.815  18.602  1.00 19.390          H  
ATOM    152 1HE2 GLN A  11     -57.298  51.911  19.928  1.00 19.390          H  
ATOM    153 2HE2 GLN A  11     -55.882  52.286  20.886  1.00 19.390          H  
ATOM    154  N   LYS A  12     -50.825  50.779  16.712  1.00 11.570          N  
ATOM    155  CA  LYS A  12     -50.003  49.657  16.285  1.00 11.600          C  
ATOM    156  C   LYS A  12     -48.560  49.845  16.762  1.00 11.800          C  
ATOM    157  O   LYS A  12     -47.892  48.879  17.121  1.00 11.670          O  
ATOM    158  CB  LYS A  12     -50.069  49.472  14.775  1.00 16.230          C  
ATOM    159  CG  LYS A  12     -49.346  48.232  14.274  1.00 16.230          C  
ATOM    160  CD  LYS A  12     -49.546  48.058  12.786  1.00 16.230          C  
ATOM    161  CE  LYS A  12     -48.876  46.796  12.277  1.00 16.230          C  
ATOM    162  NZ  LYS A  12     -49.065  46.639  10.824  1.00 16.230          N  
ATOM    163  H   LYS A  12     -51.356  51.324  16.023  1.00 13.880          H  
ATOM    164  HA  LYS A  12     -50.387  48.752  16.756  1.00 13.920          H  
ATOM    165 1HB  LYS A  12     -51.117  49.416  14.462  1.00 19.470          H  
ATOM    166 2HB  LYS A  12     -49.633  50.348  14.287  1.00 19.470          H  
ATOM    167 1HG  LYS A  12     -48.278  48.321  14.483  1.00 19.470          H  
ATOM    168 2HG  LYS A  12     -49.727  47.356  14.796  1.00 19.470          H  
ATOM    169 1HD  LYS A  12     -50.617  48.001  12.559  1.00 19.470          H  
ATOM    170 2HD  LYS A  12     -49.131  48.918  12.261  1.00 19.470          H  
ATOM    171 1HE  LYS A  12     -47.812  46.829  12.498  1.00 19.470          H  
ATOM    172 2HE  LYS A  12     -49.319  45.932  12.778  1.00 19.470          H  
ATOM    173 1HZ  LYS A  12     -48.639  45.795  10.495  1.00 19.470          H  
ATOM    174 2HZ  LYS A  12     -50.070  46.603  10.612  1.00 19.470          H  
ATOM    175 3HZ  LYS A  12     -48.673  47.415  10.319  1.00 19.470          H  
ATOM    176  N   ILE A  13     -48.078  51.093  16.726  1.00 12.180          N  
ATOM    177  CA  ILE A  13     -46.733  51.419  17.187  1.00 12.480          C  
ATOM    178  C   ILE A  13     -46.575  51.279  18.718  1.00 12.150          C  
ATOM    179  O   ILE A  13     -45.572  50.724  19.178  1.00 12.280          O  
ATOM    180  CB  ILE A  13     -46.352  52.854  16.750  1.00 17.350          C  
ATOM    181  CG1 ILE A  13     -46.231  52.889  15.203  1.00 17.350          C  
ATOM    182  CG2 ILE A  13     -45.019  53.289  17.430  1.00 17.350          C  
ATOM    183  CD1 ILE A  13     -46.174  54.285  14.604  1.00 17.350          C  
ATOM    184  H   ILE A  13     -48.677  51.824  16.328  1.00 14.620          H  
ATOM    185  HA  ILE A  13     -46.042  50.729  16.717  1.00 14.980          H  
ATOM    186  HB  ILE A  13     -47.145  53.542  17.031  1.00 20.820          H  
ATOM    187 1HG1 ILE A  13     -45.333  52.351  14.910  1.00 20.820          H  
ATOM    188 2HG1 ILE A  13     -47.092  52.378  14.775  1.00 20.820          H  
ATOM    189 1HG2 ILE A  13     -44.754  54.293  17.123  1.00 20.820          H  
ATOM    190 2HG2 ILE A  13     -45.120  53.280  18.513  1.00 20.820          H  
ATOM    191 3HG2 ILE A  13     -44.223  52.601  17.141  1.00 20.820          H  
ATOM    192 1HD1 ILE A  13     -46.103  54.206  13.515  1.00 20.820          H  
ATOM    193 2HD1 ILE A  13     -47.086  54.825  14.864  1.00 20.820          H  
ATOM    194 3HD1 ILE A  13     -45.316  54.828  14.974  1.00 20.820          H  
ATOM    195  N   GLU A  14     -47.520  51.831  19.498  1.00 11.810          N  
ATOM    196  CA  GLU A  14     -47.457  51.801  20.967  1.00 11.530          C  
ATOM    197  C   GLU A  14     -47.759  50.442  21.621  1.00 11.140          C  
ATOM    198  O   GLU A  14     -47.107  50.073  22.599  1.00 11.100          O  
ATOM    199  CB  GLU A  14     -48.392  52.851  21.571  1.00 16.250          C  
ATOM    200  CG  GLU A  14     -48.296  52.959  23.101  1.00 16.250          C  
ATOM    201  CD  GLU A  14     -49.127  54.065  23.673  1.00 16.250          C  
ATOM    202  OE1 GLU A  14     -49.571  54.898  22.941  1.00 16.250          O  
ATOM    203  OE2 GLU A  14     -49.348  54.077  24.859  1.00 16.250          O  
ATOM    204  H   GLU A  14     -48.302  52.314  19.045  1.00 14.170          H  
ATOM    205  HA  GLU A  14     -46.441  52.073  21.247  1.00 13.840          H  
ATOM    206 1HB  GLU A  14     -48.176  53.825  21.136  1.00 19.500          H  
ATOM    207 2HB  GLU A  14     -49.426  52.598  21.314  1.00 19.500          H  
ATOM    208 1HG  GLU A  14     -48.603  52.026  23.542  1.00 19.500          H  
ATOM    209 2HG  GLU A  14     -47.253  53.120  23.371  1.00 19.500          H  
ATOM    210  N   TRP A  15     -48.775  49.731  21.143  1.00 10.970          N  
ATOM    211  CA  TRP A  15     -49.155  48.437  21.704  1.00 10.730          C  
ATOM    212  C   TRP A  15     -48.258  47.348  21.127  1.00 11.030          C  
ATOM    213  O   TRP A  15     -47.994  47.329  19.933  1.00 11.180          O  
ATOM    214  CB  TRP A  15     -50.601  48.086  21.308  1.00 15.120          C  
ATOM    215  CG  TRP A  15     -51.726  48.867  21.955  1.00 15.120          C  
ATOM    216  CD1 TRP A  15     -52.209  50.075  21.566  1.00 15.120          C  
ATOM    217  CD2 TRP A  15     -52.579  48.442  23.045  1.00 15.120          C  
ATOM    218  NE1 TRP A  15     -53.274  50.430  22.336  1.00 15.120          N  
ATOM    219  CE2 TRP A  15     -53.523  49.452  23.234  1.00 15.120          C  
ATOM    220  CE3 TRP A  15     -52.632  47.301  23.852  1.00 15.120          C  
ATOM    221  CZ2 TRP A  15     -54.502  49.369  24.190  1.00 15.120          C  
ATOM    222  CZ3 TRP A  15     -53.626  47.225  24.819  1.00 15.120          C  
ATOM    223  CH2 TRP A  15     -54.535  48.241  24.975  1.00 15.120          C  
ATOM    224  H   TRP A  15     -49.300  50.083  20.340  1.00 13.160          H  
ATOM    225  HA  TRP A  15     -49.044  48.464  22.786  1.00 12.880          H  
ATOM    226 1HB  TRP A  15     -50.702  48.214  20.228  1.00 18.140          H  
ATOM    227 2HB  TRP A  15     -50.777  47.036  21.510  1.00 18.140          H  
ATOM    228  HD1 TRP A  15     -51.813  50.663  20.771  1.00 18.140          H  
ATOM    229  HE1 TRP A  15     -53.844  51.294  22.272  1.00 18.140          H  
ATOM    230  HE3 TRP A  15     -51.919  46.485  23.727  1.00 18.140          H  
ATOM    231  HZ2 TRP A  15     -55.238  50.161  24.327  1.00 18.140          H  
ATOM    232  HZ3 TRP A  15     -53.667  46.328  25.445  1.00 18.140          H  
ATOM    233  HH2 TRP A  15     -55.306  48.154  25.732  1.00 18.140          H  
ATOM    234  N   HIS A  16     -47.882  46.346  21.920  1.00 11.260          N  
ATOM    235  CA  HIS A  16     -47.107  45.254  21.324  1.00 11.610          C  
ATOM    236  C   HIS A  16     -48.053  44.260  20.647  1.00 11.630          C  
ATOM    237  O   HIS A  16     -47.650  43.413  19.843  1.00 11.870          O  
ATOM    238  CB  HIS A  16     -46.262  44.541  22.372  1.00 16.110          C  
ATOM    239  CG  HIS A  16     -45.238  45.424  22.987  1.00 16.110          C  
ATOM    240  ND1 HIS A  16     -45.483  46.132  24.146  1.00 16.110          N  
ATOM    241  CD2 HIS A  16     -43.972  45.728  22.617  1.00 16.110          C  
ATOM    242  CE1 HIS A  16     -44.415  46.852  24.455  1.00 16.110          C  
ATOM    243  NE2 HIS A  16     -43.479  46.617  23.545  1.00 16.110          N  
ATOM    244  H   HIS A  16     -48.057  46.365  22.920  1.00 13.510          H  
ATOM    245  HA  HIS A  16     -46.437  45.651  20.560  1.00 13.930          H  
ATOM    246 1HB  HIS A  16     -46.906  44.147  23.156  1.00 19.340          H  
ATOM    247 2HB  HIS A  16     -45.748  43.701  21.913  1.00 19.340          H  
ATOM    248  HD2 HIS A  16     -43.445  45.345  21.744  1.00 19.340          H  
ATOM    249  HE1 HIS A  16     -44.330  47.513  25.320  1.00 19.340          H  
ATOM    250  HE2 HIS A  16     -42.555  47.025  23.527  1.00 19.340          H  
ATOM    251  N   GLU A  17     -49.337  44.424  20.932  1.00 11.580          N  
ATOM    252  CA  GLU A  17     -50.417  43.601  20.415  1.00 11.970          C  
ATOM    253  C   GLU A  17     -50.810  44.125  19.037  1.00 11.940          C  
ATOM    254  O   GLU A  17     -51.911  44.629  18.839  1.00 12.000          O  
ATOM    255  CB  GLU A  17     -51.628  43.704  21.355  1.00 16.600          C  
ATOM    256  CG  GLU A  17     -51.376  43.228  22.777  1.00 16.600          C  
ATOM    257  CD  GLU A  17     -52.567  43.433  23.696  1.00 16.600          C  
ATOM    258  OE1 GLU A  17     -53.678  43.367  23.234  1.00 16.600          O  
ATOM    259  OE2 GLU A  17     -52.350  43.685  24.859  1.00 16.600          O  
ATOM    260  H   GLU A  17     -49.560  45.167  21.573  1.00 13.900          H  
ATOM    261  HA  GLU A  17     -50.081  42.565  20.327  1.00 14.360          H  
ATOM    262 1HB  GLU A  17     -51.963  44.741  21.405  1.00 19.920          H  
ATOM    263 2HB  GLU A  17     -52.452  43.114  20.950  1.00 19.920          H  
ATOM    264 1HG  GLU A  17     -51.133  42.171  22.739  1.00 19.920          H  
ATOM    265 2HG  GLU A  17     -50.516  43.754  23.186  1.00 19.920          H  
ATOM    266  N   ALA A  18     -49.873  44.044  18.102  1.00 12.030          N  
ATOM    267  CA  ALA A  18     -50.071  44.576  16.764  1.00 12.160          C  
ATOM    268  C   ALA A  18     -51.201  43.870  16.029  1.00 11.990          C  
ATOM    269  O   ALA A  18     -51.313  42.640  16.067  1.00 12.260          O  
ATOM    270  CB  ALA A  18     -48.793  44.454  15.959  1.00 16.970          C  
ATOM    271  H   ALA A  18     -48.987  43.615  18.385  1.00 14.440          H  
ATOM    272  HA  ALA A  18     -50.336  45.630  16.854  1.00 14.590          H  
ATOM    273 1HB  ALA A  18     -48.946  44.879  14.974  1.00 20.370          H  
ATOM    274 2HB  ALA A  18     -47.994  44.992  16.472  1.00 20.370          H  
ATOM    275 3HB  ALA A  18     -48.524  43.403  15.865  1.00 20.370          H  
ATOM    276  N   ASP A  19     -51.990  44.651  15.304  1.00 11.700          N  
ATOM    277  CA  ASP A  19     -53.060  44.133  14.480  1.00 11.670          C  
ATOM    278  C   ASP A  19     -52.498  43.353  13.280  1.00 11.980          C  
ATOM    279  O   ASP A  19     -51.474  43.762  12.722  1.00 12.370          O  
ATOM    280  CB  ASP A  19     -53.933  45.298  14.027  1.00 16.350          C  
ATOM    281  CG  ASP A  19     -54.789  45.827  15.184  1.00 16.350          C  
ATOM    282  OD1 ASP A  19     -54.980  45.119  16.138  1.00 16.350          O  
ATOM    283  OD2 ASP A  19     -55.227  46.934  15.102  1.00 16.350          O  
ATOM    284  H   ASP A  19     -51.852  45.645  15.360  1.00 14.040          H  
ATOM    285  HA  ASP A  19     -53.663  43.498  15.110  1.00 14.000          H  
ATOM    286 1HB  ASP A  19     -53.304  46.105  13.649  1.00 19.620          H  
ATOM    287 2HB  ASP A  19     -54.577  44.983  13.214  1.00 19.620          H  
ATOM    288  N   PRO A  20     -53.158  42.285  12.802  1.00 11.980          N  
ATOM    289  CA  PRO A  20     -52.764  41.523  11.628  1.00 12.440          C  
ATOM    290  C   PRO A  20     -52.616  42.446  10.426  1.00 12.540          C  
ATOM    291  O   PRO A  20     -53.491  43.288  10.200  1.00 12.480          O  
ATOM    292  CB  PRO A  20     -53.958  40.569  11.443  1.00 18.660          C  
ATOM    293  CG  PRO A  20     -54.523  40.400  12.830  1.00 18.660          C  
ATOM    294  CD  PRO A  20     -54.350  41.746  13.493  1.00 18.660          C  
ATOM    295  HA  PRO A  20     -51.831  40.978  11.836  1.00 14.930          H  
ATOM    296 1HB  PRO A  20     -54.688  41.004  10.745  1.00 22.390          H  
ATOM    297 2HB  PRO A  20     -53.616  39.621  11.003  1.00 22.390          H  
ATOM    298 1HG  PRO A  20     -55.573  40.075  12.781  1.00 22.390          H  
ATOM    299 2HG  PRO A  20     -53.972  39.606  13.365  1.00 22.390          H  
ATOM    300 1HD  PRO A  20     -55.220  42.399  13.332  1.00 22.390          H  
ATOM    301 2HD  PRO A  20     -54.151  41.547  14.551  1.00 22.390          H  
ATOM    302  N   GLY A  21     -51.559  42.228   9.619  1.00 12.770          N  
ATOM    303  CA  GLY A  21     -51.238  43.053   8.434  1.00 13.080          C  
ATOM    304  C   GLY A  21     -52.426  43.271   7.503  1.00 12.730          C  
ATOM    305  O   GLY A  21     -52.600  44.341   6.919  1.00 12.970          O  
ATOM    306  H   GLY A  21     -50.911  41.492   9.871  1.00 15.320          H  
ATOM    307 1HA  GLY A  21     -50.868  44.026   8.770  1.00 15.700          H  
ATOM    308 2HA  GLY A  21     -50.424  42.588   7.881  1.00 15.700          H  
ATOM    309  N   TYR A  22     -53.281  42.266   7.391  1.00 12.260          N  
ATOM    310  CA  TYR A  22     -54.476  42.340   6.566  1.00 12.020          C  
ATOM    311  C   TYR A  22     -55.266  43.627   6.790  1.00 11.980          C  
ATOM    312  O   TYR A  22     -55.828  44.195   5.851  1.00 12.150          O  
ATOM    313  CB  TYR A  22     -55.405  41.160   6.862  1.00 16.920          C  
ATOM    314  CG  TYR A  22     -56.719  41.237   6.100  1.00 16.920          C  
ATOM    315  CD1 TYR A  22     -56.786  40.820   4.783  1.00 16.920          C  
ATOM    316  CD2 TYR A  22     -57.856  41.746   6.724  1.00 16.920          C  
ATOM    317  CE1 TYR A  22     -57.977  40.909   4.094  1.00 16.920          C  
ATOM    318  CE2 TYR A  22     -59.043  41.841   6.039  1.00 16.920          C  
ATOM    319  CZ  TYR A  22     -59.108  41.423   4.724  1.00 16.920          C  
ATOM    320  OH  TYR A  22     -60.294  41.510   4.028  1.00 16.920          O  
ATOM    321  H   TYR A  22     -53.070  41.396   7.858  1.00 14.710          H  
ATOM    322  HA  TYR A  22     -54.177  42.308   5.519  1.00 14.420          H  
ATOM    323 1HB  TYR A  22     -54.909  40.229   6.600  1.00 20.310          H  
ATOM    324 2HB  TYR A  22     -55.628  41.132   7.927  1.00 20.310          H  
ATOM    325  HD1 TYR A  22     -55.899  40.425   4.290  1.00 20.310          H  
ATOM    326  HD2 TYR A  22     -57.806  42.076   7.751  1.00 20.310          H  
ATOM    327  HE1 TYR A  22     -58.030  40.581   3.056  1.00 20.310          H  
ATOM    328  HE2 TYR A  22     -59.929  42.247   6.535  1.00 20.310          H  
ATOM    329  HH  TYR A  22     -60.167  41.174   3.138  1.00 20.310          H  
ATOM    330  N   THR A  23     -55.357  44.044   8.051  1.00 11.920          N  
ATOM    331  CA  THR A  23     -56.197  45.143   8.475  1.00 12.030          C  
ATOM    332  C   THR A  23     -55.562  46.523   8.314  1.00 12.090          C  
ATOM    333  O   THR A  23     -56.239  47.537   8.501  1.00 11.960          O  
ATOM    334  CB  THR A  23     -56.585  44.946   9.950  1.00 16.800          C  
ATOM    335  OG1 THR A  23     -55.434  45.035  10.788  1.00 16.800          O  
ATOM    336  CG2 THR A  23     -57.201  43.576  10.136  1.00 16.800          C  
ATOM    337  H   THR A  23     -54.808  43.572   8.771  1.00 14.300          H  
ATOM    338  HA  THR A  23     -57.101  45.111   7.876  1.00 14.440          H  
ATOM    339  HB  THR A  23     -57.287  45.715  10.244  1.00 20.160          H  
ATOM    340  HG1 THR A  23     -54.764  44.371  10.529  1.00 20.160          H  
ATOM    341 1HG2 THR A  23     -57.450  43.428  11.156  1.00 20.160          H  
ATOM    342 2HG2 THR A  23     -58.097  43.499   9.523  1.00 20.160          H  
ATOM    343 3HG2 THR A  23     -56.489  42.811   9.847  1.00 20.160          H  
ATOM    344  N   ASP A  24     -54.283  46.592   7.930  1.00 12.450          N  
ATOM    345  CA  ASP A  24     -53.594  47.879   7.839  1.00 12.670          C  
ATOM    346  C   ASP A  24     -54.255  48.880   6.901  1.00 12.960          C  
ATOM    347  O   ASP A  24     -54.187  50.087   7.128  1.00 12.840          O  
ATOM    348  CB  ASP A  24     -52.140  47.714   7.376  1.00 17.650          C  
ATOM    349  CG  ASP A  24     -51.150  47.144   8.428  1.00 17.650          C  
ATOM    350  OD1 ASP A  24     -51.461  47.055   9.599  1.00 17.650          O  
ATOM    351  OD2 ASP A  24     -50.041  46.836   8.049  1.00 17.650          O  
ATOM    352  H   ASP A  24     -53.769  45.730   7.723  1.00 14.940          H  
ATOM    353  HA  ASP A  24     -53.586  48.313   8.827  1.00 15.200          H  
ATOM    354 1HB  ASP A  24     -52.126  47.044   6.510  1.00 21.180          H  
ATOM    355 2HB  ASP A  24     -51.764  48.679   7.036  1.00 21.180          H  
ATOM    356  N   GLU A  25     -54.878  48.397   5.832  1.00 13.480          N  
ATOM    357  CA  GLU A  25     -55.509  49.263   4.849  1.00 13.820          C  
ATOM    358  C   GLU A  25     -57.018  49.438   5.039  1.00 13.660          C  
ATOM    359  O   GLU A  25     -57.679  49.989   4.159  1.00 13.900          O  
ATOM    360  CB  GLU A  25     -55.235  48.724   3.441  1.00 19.210          C  
ATOM    361  CG  GLU A  25     -53.755  48.725   3.048  1.00 19.210          C  
ATOM    362  CD  GLU A  25     -53.497  48.191   1.653  1.00 19.210          C  
ATOM    363  OE1 GLU A  25     -54.428  47.761   1.014  1.00 19.210          O  
ATOM    364  OE2 GLU A  25     -52.364  48.218   1.232  1.00 19.210          O  
ATOM    365  H   GLU A  25     -54.903  47.397   5.669  1.00 16.180          H  
ATOM    366  HA  GLU A  25     -55.050  50.248   4.927  1.00 16.580          H  
ATOM    367 1HB  GLU A  25     -55.602  47.701   3.373  1.00 23.050          H  
ATOM    368 2HB  GLU A  25     -55.779  49.319   2.709  1.00 23.050          H  
ATOM    369 1HG  GLU A  25     -53.382  49.746   3.109  1.00 23.050          H  
ATOM    370 2HG  GLU A  25     -53.200  48.124   3.768  1.00 23.050          H  
ATOM    371  N   CYS A  26     -57.584  48.941   6.141  1.00 13.390          N  
ATOM    372  CA  CYS A  26     -59.028  49.028   6.324  1.00 13.190          C  
ATOM    373  C   CYS A  26     -59.484  50.344   6.988  1.00 12.880          C  
ATOM    374  O   CYS A  26     -59.075  50.640   8.106  1.00 12.810          O  
ATOM    375  CB  CYS A  26     -59.497  47.845   7.156  1.00 18.550          C  
ATOM    376  SG  CYS A  26     -59.221  46.287   6.328  1.00 18.550          S  
ATOM    377  H   CYS A  26     -57.006  48.505   6.869  1.00 16.070          H  
ATOM    378  HA  CYS A  26     -59.467  48.903   5.346  1.00 15.830          H  
ATOM    379 1HB  CYS A  26     -58.945  47.820   8.099  1.00 22.260          H  
ATOM    380 2HB  CYS A  26     -60.559  47.935   7.391  1.00 22.260          H  
ATOM    381  HG  CYS A  26     -59.812  45.498   7.265  1.00 22.260          H  
ATOM    382  N   PRO A  27     -60.338  51.162   6.324  1.00 12.810          N  
ATOM    383  CA  PRO A  27     -60.841  52.446   6.805  1.00 12.620          C  
ATOM    384  C   PRO A  27     -62.003  52.340   7.796  1.00 12.040          C  
ATOM    385  O   PRO A  27     -62.420  53.342   8.379  1.00 11.880          O  
ATOM    386  CB  PRO A  27     -61.315  53.109   5.509  1.00 18.930          C  
ATOM    387  CG  PRO A  27     -61.785  51.949   4.650  1.00 18.930          C  
ATOM    388  CD  PRO A  27     -60.831  50.807   4.967  1.00 18.930          C  
ATOM    389  HA  PRO A  27     -60.006  53.008   7.250  1.00 15.140          H  
ATOM    390 1HB  PRO A  27     -62.113  53.835   5.730  1.00 22.720          H  
ATOM    391 2HB  PRO A  27     -60.486  53.669   5.052  1.00 22.720          H  
ATOM    392 1HG  PRO A  27     -62.836  51.704   4.878  1.00 22.720          H  
ATOM    393 2HG  PRO A  27     -61.754  52.236   3.587  1.00 22.720          H  
ATOM    394 1HD  PRO A  27     -61.400  49.863   4.979  1.00 22.720          H  
ATOM    395 2HD  PRO A  27     -60.008  50.802   4.232  1.00 22.720          H  
ATOM    396  N   LYS A  28     -62.574  51.143   7.930  1.00 11.850          N  
ATOM    397  CA  LYS A  28     -63.753  50.964   8.760  1.00 11.340          C  
ATOM    398  C   LYS A  28     -63.620  49.711   9.599  1.00 10.900          C  
ATOM    399  O   LYS A  28     -63.138  48.672   9.126  1.00 10.780          O  
ATOM    400  CB  LYS A  28     -65.019  50.925   7.881  1.00 16.080          C  
ATOM    401  CG  LYS A  28     -66.375  50.807   8.636  1.00 16.080          C  
ATOM    402  CD  LYS A  28     -67.567  50.912   7.656  1.00 16.080          C  
ATOM    403  CE  LYS A  28     -68.936  50.755   8.366  1.00 16.080          C  
ATOM    404  NZ  LYS A  28     -70.090  50.868   7.390  1.00 16.080          N  
ATOM    405  H   LYS A  28     -62.189  50.347   7.450  1.00 14.220          H  
ATOM    406  HA  LYS A  28     -63.832  51.810   9.443  1.00 13.610          H  
ATOM    407 1HB  LYS A  28     -65.055  51.831   7.274  1.00 19.300          H  
ATOM    408 2HB  LYS A  28     -64.951  50.079   7.194  1.00 19.300          H  
ATOM    409 1HG  LYS A  28     -66.438  49.852   9.139  1.00 19.300          H  
ATOM    410 2HG  LYS A  28     -66.451  51.598   9.378  1.00 19.300          H  
ATOM    411 1HD  LYS A  28     -67.537  51.883   7.161  1.00 19.300          H  
ATOM    412 2HD  LYS A  28     -67.475  50.139   6.895  1.00 19.300          H  
ATOM    413 1HE  LYS A  28     -68.980  49.779   8.854  1.00 19.300          H  
ATOM    414 2HE  LYS A  28     -69.039  51.533   9.123  1.00 19.300          H  
ATOM    415 1HZ  LYS A  28     -71.010  50.765   7.891  1.00 19.300          H  
ATOM    416 2HZ  LYS A  28     -70.066  51.770   6.942  1.00 19.300          H  
ATOM    417 3HZ  LYS A  28     -70.013  50.146   6.692  1.00 19.300          H  
ATOM    418  N   PHE A  29     -64.160  49.769  10.810  1.00 10.720          N  
ATOM    419  CA  PHE A  29     -64.040  48.668  11.745  1.00 10.350          C  
ATOM    420  C   PHE A  29     -64.585  47.327  11.294  1.00 10.110          C  
ATOM    421  O   PHE A  29     -64.032  46.300  11.665  1.00  9.870          O  
ATOM    422  CB  PHE A  29     -64.630  49.052  13.086  1.00 14.640          C  
ATOM    423  CG  PHE A  29     -63.708  49.812  13.911  1.00 14.640          C  
ATOM    424  CD1 PHE A  29     -63.883  51.163  14.175  1.00 14.640          C  
ATOM    425  CD2 PHE A  29     -62.632  49.158  14.453  1.00 14.640          C  
ATOM    426  CE1 PHE A  29     -62.978  51.815  14.977  1.00 14.640          C  
ATOM    427  CE2 PHE A  29     -61.740  49.803  15.244  1.00 14.640          C  
ATOM    428  CZ  PHE A  29     -61.913  51.125  15.507  1.00 14.640          C  
ATOM    429  H   PHE A  29     -64.581  50.635  11.117  1.00 12.860          H  
ATOM    430  HA  PHE A  29     -62.988  48.535  11.926  1.00 12.420          H  
ATOM    431 1HB  PHE A  29     -65.483  49.674  12.925  1.00 17.570          H  
ATOM    432 2HB  PHE A  29     -64.942  48.165  13.639  1.00 17.570          H  
ATOM    433  HD1 PHE A  29     -64.733  51.701  13.763  1.00 17.570          H  
ATOM    434  HD2 PHE A  29     -62.508  48.087  14.248  1.00 17.570          H  
ATOM    435  HE1 PHE A  29     -63.099  52.877  15.203  1.00 17.570          H  
ATOM    436  HE2 PHE A  29     -60.892  49.260  15.675  1.00 17.570          H  
ATOM    437  HZ  PHE A  29     -61.209  51.626  16.147  1.00 17.570          H  
ATOM    438  N   CYS A  30     -65.558  47.299  10.402  1.00 10.260          N  
ATOM    439  CA  CYS A  30     -66.120  46.033   9.958  1.00 10.180          C  
ATOM    440  C   CYS A  30     -65.116  45.134   9.211  1.00 10.290          C  
ATOM    441  O   CYS A  30     -65.392  43.952   9.002  1.00 10.260          O  
ATOM    442  CB  CYS A  30     -67.342  46.294   9.081  1.00 14.280          C  
ATOM    443  SG  CYS A  30     -66.970  47.139   7.542  1.00 14.280          S  
ATOM    444  H   CYS A  30     -65.975  48.158  10.076  1.00 12.310          H  
ATOM    445  HA  CYS A  30     -66.458  45.493  10.842  1.00 12.220          H  
ATOM    446 1HB  CYS A  30     -67.825  45.346   8.840  1.00 17.140          H  
ATOM    447 2HB  CYS A  30     -68.062  46.896   9.632  1.00 17.140          H  
ATOM    448  HG  CYS A  30     -66.230  46.157   7.029  1.00 17.140          H  
ATOM    449  N   LYS A  31     -63.981  45.695   8.759  1.00 10.480          N  
ATOM    450  CA  LYS A  31     -62.953  44.912   8.069  1.00 10.710          C  
ATOM    451  C   LYS A  31     -61.617  44.904   8.831  1.00 10.550          C  
ATOM    452  O   LYS A  31     -60.610  44.404   8.326  1.00 10.780          O  
ATOM    453  CB  LYS A  31     -62.754  45.435   6.649  1.00 14.900          C  
ATOM    454  CG  LYS A  31     -63.972  45.285   5.766  1.00 14.900          C  
ATOM    455  CD  LYS A  31     -63.724  45.808   4.370  1.00 14.900          C  
ATOM    456  CE  LYS A  31     -64.971  45.658   3.503  1.00 14.900          C  
ATOM    457  NZ  LYS A  31     -64.766  46.195   2.124  1.00 14.900          N  
ATOM    458  H   LYS A  31     -63.808  46.690   8.939  1.00 12.580          H  
ATOM    459  HA  LYS A  31     -63.294  43.880   8.007  1.00 12.850          H  
ATOM    460 1HB  LYS A  31     -62.488  46.491   6.681  1.00 17.880          H  
ATOM    461 2HB  LYS A  31     -61.936  44.895   6.174  1.00 17.880          H  
ATOM    462 1HG  LYS A  31     -64.253  44.234   5.717  1.00 17.880          H  
ATOM    463 2HG  LYS A  31     -64.785  45.831   6.197  1.00 17.880          H  
ATOM    464 1HD  LYS A  31     -63.448  46.862   4.425  1.00 17.880          H  
ATOM    465 2HD  LYS A  31     -62.900  45.256   3.915  1.00 17.880          H  
ATOM    466 1HE  LYS A  31     -65.231  44.603   3.436  1.00 17.880          H  
ATOM    467 2HE  LYS A  31     -65.797  46.196   3.973  1.00 17.880          H  
ATOM    468 1HZ  LYS A  31     -65.613  46.074   1.587  1.00 17.880          H  
ATOM    469 2HZ  LYS A  31     -64.536  47.178   2.171  1.00 17.880          H  
ATOM    470 3HZ  LYS A  31     -64.011  45.696   1.675  1.00 17.880          H  
ATOM    471  N   CYS A  32     -61.616  45.471  10.032  1.00 10.220          N  
ATOM    472  CA  CYS A  32     -60.442  45.635  10.883  1.00 10.090          C  
ATOM    473  C   CYS A  32     -60.222  44.466  11.839  1.00  9.780          C  
ATOM    474  O   CYS A  32     -60.925  43.453  11.787  1.00  9.540          O  
ATOM    475  CB  CYS A  32     -60.512  46.937  11.688  1.00 14.180          C  
ATOM    476  SG  CYS A  32     -60.453  48.461  10.675  1.00 14.180          S  
ATOM    477  H   CYS A  32     -62.509  45.788  10.418  1.00 12.260          H  
ATOM    478  HA  CYS A  32     -59.577  45.707  10.231  1.00 12.110          H  
ATOM    479 1HB  CYS A  32     -61.425  46.934  12.273  1.00 17.010          H  
ATOM    480 2HB  CYS A  32     -59.691  46.989  12.390  1.00 17.010          H  
ATOM    481  HG  CYS A  32     -61.617  48.263  10.006  1.00 17.010          H  
ATOM    482  N   ALA A  33     -59.172  44.595  12.657  1.00  9.890          N  
ATOM    483  CA  ALA A  33     -58.812  43.631  13.682  1.00  9.680          C  
ATOM    484  C   ALA A  33     -60.055  43.499  14.576  1.00  9.200          C  
ATOM    485  O   ALA A  33     -60.952  44.326  14.439  1.00  9.070          O  
ATOM    486  CB  ALA A  33     -57.569  44.122  14.406  1.00 13.640          C  
ATOM    487  H   ALA A  33     -58.611  45.430  12.591  1.00 11.870          H  
ATOM    488  HA  ALA A  33     -58.620  42.672  13.203  1.00 11.620          H  
ATOM    489 1HB  ALA A  33     -57.226  43.468  15.179  1.00 16.360          H  
ATOM    490 2HB  ALA A  33     -56.775  44.222  13.676  1.00 16.360          H  
ATOM    491 3HB  ALA A  33     -57.769  45.099  14.850  1.00 16.360          H  
ATOM    492  N   PRO A  34     -60.165  42.523  15.510  1.00  9.030          N  
ATOM    493  CA  PRO A  34     -61.370  42.197  16.290  1.00  8.790          C  
ATOM    494  C   PRO A  34     -61.950  43.271  17.229  1.00  8.390          C  
ATOM    495  O   PRO A  34     -62.060  43.064  18.444  1.00  8.030          O  
ATOM    496  CB  PRO A  34     -60.888  41.000  17.121  1.00 13.180          C  
ATOM    497  CG  PRO A  34     -59.707  40.431  16.373  1.00 13.180          C  
ATOM    498  CD  PRO A  34     -59.022  41.630  15.798  1.00 13.180          C  
ATOM    499  HA  PRO A  34     -62.153  41.873  15.583  1.00 10.550          H  
ATOM    500 1HB  PRO A  34     -60.602  41.332  18.133  1.00 15.820          H  
ATOM    501 2HB  PRO A  34     -61.706  40.274  17.260  1.00 15.820          H  
ATOM    502 1HG  PRO A  34     -59.066  39.856  17.057  1.00 15.820          H  
ATOM    503 2HG  PRO A  34     -60.060  39.730  15.603  1.00 15.820          H  
ATOM    504 1HD  PRO A  34     -58.375  42.080  16.569  1.00 15.820          H  
ATOM    505 2HD  PRO A  34     -58.472  41.327  14.909  1.00 15.820          H  
ATOM    506  N   ASP A  35     -62.397  44.364  16.612  1.00  8.520          N  
ATOM    507  CA  ASP A  35     -63.036  45.539  17.189  1.00  8.300          C  
ATOM    508  C   ASP A  35     -64.348  45.819  16.422  1.00  8.460          C  
ATOM    509  O   ASP A  35     -64.414  46.786  15.670  1.00  8.680          O  
ATOM    510  CB  ASP A  35     -62.092  46.745  17.066  1.00 11.710          C  
ATOM    511  CG  ASP A  35     -60.857  46.759  17.981  1.00 11.710          C  
ATOM    512  OD1 ASP A  35     -60.832  46.079  18.982  1.00 11.710          O  
ATOM    513  OD2 ASP A  35     -59.936  47.476  17.668  1.00 11.710          O  
ATOM    514  H   ASP A  35     -62.238  44.399  15.613  1.00 10.220          H  
ATOM    515  HA  ASP A  35     -63.245  45.366  18.232  1.00  9.960          H  
ATOM    516 1HB  ASP A  35     -61.724  46.769  16.042  1.00 14.050          H  
ATOM    517 2HB  ASP A  35     -62.631  47.656  17.221  1.00 14.050          H  
ATOM    518  N   PRO A  36     -65.388  44.970  16.522  1.00  8.420          N  
ATOM    519  CA  PRO A  36     -66.631  45.079  15.766  1.00  8.640          C  
ATOM    520  C   PRO A  36     -67.481  46.349  15.978  1.00  8.640          C  
ATOM    521  O   PRO A  36     -67.613  46.911  17.089  1.00  8.460          O  
ATOM    522  CB  PRO A  36     -67.378  43.804  16.171  1.00 12.960          C  
ATOM    523  CG  PRO A  36     -66.753  43.379  17.470  1.00 12.960          C  
ATOM    524  CD  PRO A  36     -65.317  43.777  17.380  1.00 12.960          C  
ATOM    525  HA  PRO A  36     -66.366  45.010  14.696  1.00 10.370          H  
ATOM    526 1HB  PRO A  36     -68.451  44.028  16.274  1.00 15.550          H  
ATOM    527 2HB  PRO A  36     -67.286  43.044  15.385  1.00 15.550          H  
ATOM    528 1HG  PRO A  36     -67.224  43.926  18.244  1.00 15.550          H  
ATOM    529 2HG  PRO A  36     -66.913  42.311  17.671  1.00 15.550          H  
ATOM    530 1HD  PRO A  36     -64.946  43.998  18.378  1.00 15.550          H  
ATOM    531 2HD  PRO A  36     -64.745  42.980  16.894  1.00 15.550          H  
ATOM    532  N   VAL A  37     -68.079  46.736  14.854  1.00  8.940          N  
ATOM    533  CA  VAL A  37     -68.945  47.886  14.637  1.00  9.100          C  
ATOM    534  C   VAL A  37     -70.187  47.407  13.904  1.00  9.400          C  
ATOM    535  O   VAL A  37     -70.110  46.436  13.150  1.00  9.550          O  
ATOM    536  CB  VAL A  37     -68.180  48.911  13.760  1.00 12.680          C  
ATOM    537  CG1 VAL A  37     -67.946  48.337  12.350  1.00 12.680          C  
ATOM    538  CG2 VAL A  37     -68.889  50.208  13.661  1.00 12.680          C  
ATOM    539  H   VAL A  37     -67.898  46.156  14.045  1.00 10.730          H  
ATOM    540  HA  VAL A  37     -69.226  48.331  15.595  1.00 10.920          H  
ATOM    541  HB  VAL A  37     -67.223  49.078  14.225  1.00 15.210          H  
ATOM    542 1HG1 VAL A  37     -67.379  49.041  11.758  1.00 15.210          H  
ATOM    543 2HG1 VAL A  37     -67.403  47.406  12.436  1.00 15.210          H  
ATOM    544 3HG1 VAL A  37     -68.896  48.157  11.843  1.00 15.210          H  
ATOM    545 1HG2 VAL A  37     -68.300  50.911  13.076  1.00 15.210          H  
ATOM    546 2HG2 VAL A  37     -69.850  50.097  13.194  1.00 15.210          H  
ATOM    547 3HG2 VAL A  37     -69.018  50.576  14.614  1.00 15.210          H  
ATOM    548  N   GLN A  38     -71.315  48.074  14.087  1.00  9.590          N  
ATOM    549  CA  GLN A  38     -72.483  47.699  13.311  1.00  9.990          C  
ATOM    550  C   GLN A  38     -72.390  48.415  11.961  1.00 10.220          C  
ATOM    551  O   GLN A  38     -71.808  49.502  11.897  1.00 10.090          O  
ATOM    552  CB  GLN A  38     -73.762  48.056  14.066  1.00 13.830          C  
ATOM    553  CG  GLN A  38     -73.879  47.325  15.356  1.00 13.830          C  
ATOM    554  CD  GLN A  38     -74.005  45.846  15.137  1.00 13.830          C  
ATOM    555  OE1 GLN A  38     -74.916  45.411  14.429  1.00 13.830          O  
ATOM    556  NE2 GLN A  38     -73.104  45.061  15.717  1.00 13.830          N  
ATOM    557  H   GLN A  38     -71.346  48.850  14.740  1.00 11.510          H  
ATOM    558  HA  GLN A  38     -72.452  46.627  13.166  1.00 11.990          H  
ATOM    559 1HB  GLN A  38     -73.784  49.102  14.269  1.00 16.590          H  
ATOM    560 2HB  GLN A  38     -74.638  47.828  13.478  1.00 16.590          H  
ATOM    561 1HG  GLN A  38     -72.974  47.502  15.916  1.00 16.590          H  
ATOM    562 2HG  GLN A  38     -74.750  47.676  15.907  1.00 16.590          H  
ATOM    563 1HE2 GLN A  38     -73.153  44.067  15.591  1.00 16.590          H  
ATOM    564 2HE2 GLN A  38     -72.365  45.446  16.271  1.00 16.590          H  
ATOM    565  N   PRO A  39     -72.994  47.883  10.879  1.00 10.640          N  
ATOM    566  CA  PRO A  39     -72.977  48.462   9.541  1.00 10.970          C  
ATOM    567  C   PRO A  39     -73.290  49.956   9.492  1.00 11.160          C  
ATOM    568  O   PRO A  39     -72.667  50.684   8.699  1.00 11.410          O  
ATOM    569  CB  PRO A  39     -74.069  47.642   8.834  1.00 16.460          C  
ATOM    570  CG  PRO A  39     -74.014  46.290   9.509  1.00 16.460          C  
ATOM    571  CD  PRO A  39     -73.738  46.591  10.967  1.00 16.460          C  
ATOM    572  HA  PRO A  39     -71.996  48.263   9.089  1.00 13.160          H  
ATOM    573 1HB  PRO A  39     -75.048  48.135   8.940  1.00 19.750          H  
ATOM    574 2HB  PRO A  39     -73.857  47.591   7.754  1.00 19.750          H  
ATOM    575 1HG  PRO A  39     -74.966  45.751   9.361  1.00 19.750          H  
ATOM    576 2HG  PRO A  39     -73.228  45.670   9.050  1.00 19.750          H  
ATOM    577 1HD  PRO A  39     -74.674  46.692  11.527  1.00 19.750          H  
ATOM    578 2HD  PRO A  39     -73.106  45.777  11.346  1.00 19.750          H  
ATOM    579  N   THR A  40     -74.189  50.443  10.361  1.00 11.120          N  
ATOM    580  CA  THR A  40     -74.496  51.862  10.351  1.00 11.410          C  
ATOM    581  C   THR A  40     -74.382  52.454  11.747  1.00 11.140          C  
ATOM    582  O   THR A  40     -75.309  53.134  12.205  1.00 11.390          O  
ATOM    583  CB  THR A  40     -75.930  52.129   9.880  1.00 15.860          C  
ATOM    584  OG1 THR A  40     -76.832  51.463  10.764  1.00 15.860          O  
ATOM    585  CG2 THR A  40     -76.124  51.588   8.475  1.00 15.860          C  
ATOM    586  H   THR A  40     -74.696  49.851  11.001  1.00 13.340          H  
ATOM    587  HA  THR A  40     -73.792  52.381   9.703  1.00 13.690          H  
ATOM    588  HB  THR A  40     -76.132  53.200   9.891  1.00 19.030          H  
ATOM    589  HG1 THR A  40     -76.829  51.959  11.610  1.00 19.030          H  
ATOM    590 1HG2 THR A  40     -77.145  51.776   8.157  1.00 19.030          H  
ATOM    591 2HG2 THR A  40     -75.431  52.086   7.799  1.00 19.030          H  
ATOM    592 3HG2 THR A  40     -75.936  50.520   8.461  1.00 19.030          H  
ATOM    593  N   SER A  41     -73.259  52.225  12.425  1.00 10.740          N  
ATOM    594  CA  SER A  41     -73.070  52.806  13.752  1.00 10.480          C  
ATOM    595  C   SER A  41     -71.600  53.047  14.085  1.00 10.320          C  
ATOM    596  O   SER A  41     -70.731  53.062  13.209  1.00 10.590          O  
ATOM    597  CB  SER A  41     -73.683  51.934  14.830  1.00 14.780          C  
ATOM    598  OG  SER A  41     -73.759  52.631  16.049  1.00 14.780          O  
ATOM    599  H   SER A  41     -72.551  51.595  12.034  1.00 12.890          H  
ATOM    600  HA  SER A  41     -73.574  53.773  13.774  1.00 12.580          H  
ATOM    601 1HB  SER A  41     -74.671  51.596  14.526  1.00 17.730          H  
ATOM    602 2HB  SER A  41     -73.052  51.063  14.967  1.00 17.730          H  
ATOM    603  HG  SER A  41     -74.194  52.031  16.670  1.00 17.730          H  
ATOM    604  N   LYS A  42     -71.348  53.291  15.362  1.00 10.040          N  
ATOM    605  CA  LYS A  42     -70.023  53.568  15.890  1.00 10.050          C  
ATOM    606  C   LYS A  42     -69.444  52.295  16.476  1.00  9.470          C  
ATOM    607  O   LYS A  42     -70.158  51.309  16.649  1.00  9.090          O  
ATOM    608  CB  LYS A  42     -70.091  54.665  16.947  1.00 14.070          C  
ATOM    609  CG  LYS A  42     -70.718  55.990  16.467  1.00 14.070          C  
ATOM    610  CD  LYS A  42     -69.895  56.649  15.354  1.00 14.070          C  
ATOM    611  CE  LYS A  42     -70.448  58.020  14.981  1.00 14.070          C  
ATOM    612  NZ  LYS A  42     -69.704  58.630  13.833  1.00 14.070          N  
ATOM    613  H   LYS A  42     -72.138  53.258  15.993  1.00 12.050          H  
ATOM    614  HA  LYS A  42     -69.369  53.877  15.077  1.00 12.060          H  
ATOM    615 1HB  LYS A  42     -70.672  54.308  17.799  1.00 16.880          H  
ATOM    616 2HB  LYS A  42     -69.089  54.880  17.306  1.00 16.880          H  
ATOM    617 1HG  LYS A  42     -71.722  55.792  16.089  1.00 16.880          H  
ATOM    618 2HG  LYS A  42     -70.799  56.677  17.309  1.00 16.880          H  
ATOM    619 1HD  LYS A  42     -68.859  56.756  15.678  1.00 16.880          H  
ATOM    620 2HD  LYS A  42     -69.919  56.027  14.460  1.00 16.880          H  
ATOM    621 1HE  LYS A  42     -71.497  57.918  14.708  1.00 16.880          H  
ATOM    622 2HE  LYS A  42     -70.369  58.683  15.843  1.00 16.880          H  
ATOM    623 1HZ  LYS A  42     -70.100  59.534  13.617  1.00 16.880          H  
ATOM    624 2HZ  LYS A  42     -68.730  58.740  14.078  1.00 16.880          H  
ATOM    625 3HZ  LYS A  42     -69.781  58.027  13.024  1.00 16.880          H  
ATOM    626  N   LEU A  43     -68.141  52.279  16.744  1.00  9.510          N  
ATOM    627  CA  LEU A  43     -67.525  51.095  17.338  1.00  9.010          C  
ATOM    628  C   LEU A  43     -68.248  50.752  18.625  1.00  8.650          C  
ATOM    629  O   LEU A  43     -68.469  51.640  19.443  1.00  8.700          O  
ATOM    630  CB  LEU A  43     -66.040  51.388  17.625  1.00 12.810          C  
ATOM    631  CG  LEU A  43     -65.238  50.270  18.293  1.00 12.810          C  
ATOM    632  CD1 LEU A  43     -65.098  49.120  17.412  1.00 12.810          C  
ATOM    633  CD2 LEU A  43     -63.846  50.806  18.702  1.00 12.810          C  
ATOM    634  H   LEU A  43     -67.578  53.096  16.557  1.00 11.410          H  
ATOM    635  HA  LEU A  43     -67.623  50.263  16.645  1.00 10.810          H  
ATOM    636 1HB  LEU A  43     -65.550  51.621  16.686  1.00 15.380          H  
ATOM    637 2HB  LEU A  43     -65.980  52.269  18.269  1.00 15.380          H  
ATOM    638  HG  LEU A  43     -65.770  49.940  19.139  1.00 15.380          H  
ATOM    639 1HD1 LEU A  43     -64.564  48.349  17.942  1.00 15.380          H  
ATOM    640 2HD1 LEU A  43     -66.052  48.736  17.130  1.00 15.380          H  
ATOM    641 3HD1 LEU A  43     -64.564  49.395  16.531  1.00 15.380          H  
ATOM    642 1HD2 LEU A  43     -63.269  50.019  19.191  1.00 15.380          H  
ATOM    643 2HD2 LEU A  43     -63.316  51.140  17.835  1.00 15.380          H  
ATOM    644 3HD2 LEU A  43     -63.970  51.643  19.384  1.00 15.380          H  
ATOM    645  N   LEU A  44     -68.664  49.483  18.796  1.00  8.380          N  
ATOM    646  CA  LEU A  44     -69.399  49.144  20.014  1.00  8.100          C  
ATOM    647  C   LEU A  44     -68.647  48.241  20.962  1.00  7.680          C  
ATOM    648  O   LEU A  44     -68.807  48.344  22.184  1.00  7.540          O  
ATOM    649  CB  LEU A  44     -70.733  48.465  19.702  1.00 11.450          C  
ATOM    650  CG  LEU A  44     -71.750  49.255  18.871  1.00 11.450          C  
ATOM    651  CD1 LEU A  44     -72.965  48.369  18.674  1.00 11.450          C  
ATOM    652  CD2 LEU A  44     -72.124  50.590  19.548  1.00 11.450          C  
ATOM    653  H   LEU A  44     -68.434  48.756  18.109  1.00 10.060          H  
ATOM    654  HA  LEU A  44     -69.595  50.066  20.558  1.00  9.720          H  
ATOM    655 1HB  LEU A  44     -70.521  47.542  19.163  1.00 13.740          H  
ATOM    656 2HB  LEU A  44     -71.207  48.203  20.647  1.00 13.740          H  
ATOM    657  HG  LEU A  44     -71.323  49.464  17.891  1.00 13.740          H  
ATOM    658 1HD1 LEU A  44     -73.696  48.888  18.056  1.00 13.740          H  
ATOM    659 2HD1 LEU A  44     -72.664  47.447  18.189  1.00 13.740          H  
ATOM    660 3HD1 LEU A  44     -73.409  48.137  19.642  1.00 13.740          H  
ATOM    661 1HD2 LEU A  44     -72.845  51.117  18.929  1.00 13.740          H  
ATOM    662 2HD2 LEU A  44     -72.560  50.393  20.519  1.00 13.740          H  
ATOM    663 3HD2 LEU A  44     -71.242  51.223  19.664  1.00 13.740          H  
ATOM    664  N   LEU A  45     -67.887  47.301  20.442  1.00  7.570          N  
ATOM    665  CA  LEU A  45     -67.221  46.435  21.389  1.00  7.250          C  
ATOM    666  C   LEU A  45     -65.918  45.949  20.851  1.00  7.290          C  
ATOM    667  O   LEU A  45     -65.719  45.932  19.642  1.00  7.510          O  
ATOM    668  CB  LEU A  45     -68.119  45.254  21.822  1.00 10.280          C  
ATOM    669  CG  LEU A  45     -68.402  44.108  20.833  1.00 10.280          C  
ATOM    670  CD1 LEU A  45     -68.923  42.917  21.626  1.00 10.280          C  
ATOM    671  CD2 LEU A  45     -69.443  44.546  19.753  1.00 10.280          C  
ATOM    672  H   LEU A  45     -67.765  47.173  19.429  1.00  9.080          H  
ATOM    673  HA  LEU A  45     -67.003  47.008  22.282  1.00  8.700          H  
ATOM    674 1HB  LEU A  45     -67.643  44.797  22.690  1.00 12.330          H  
ATOM    675 2HB  LEU A  45     -69.075  45.655  22.148  1.00 12.330          H  
ATOM    676  HG  LEU A  45     -67.479  43.802  20.374  1.00 12.330          H  
ATOM    677 1HD1 LEU A  45     -69.107  42.080  20.953  1.00 12.330          H  
ATOM    678 2HD1 LEU A  45     -68.178  42.626  22.365  1.00 12.330          H  
ATOM    679 3HD1 LEU A  45     -69.850  43.193  22.128  1.00 12.330          H  
ATOM    680 1HD2 LEU A  45     -69.635  43.710  19.079  1.00 12.330          H  
ATOM    681 2HD2 LEU A  45     -70.372  44.839  20.238  1.00 12.330          H  
ATOM    682 3HD2 LEU A  45     -69.065  45.376  19.170  1.00 12.330          H  
ATOM    683  N   CYS A  46     -65.032  45.584  21.755  1.00  7.130          N  
ATOM    684  CA  CYS A  46     -63.780  44.946  21.368  1.00  7.230          C  
ATOM    685  C   CYS A  46     -63.811  43.536  21.928  1.00  7.100          C  
ATOM    686  O   CYS A  46     -64.327  43.335  23.034  1.00  6.890          O  
ATOM    687  CB  CYS A  46     -62.564  45.705  21.896  1.00 10.080          C  
ATOM    688  SG  CYS A  46     -62.410  47.421  21.282  1.00 10.080          S  
ATOM    689  H   CYS A  46     -65.307  45.701  22.739  1.00  8.560          H  
ATOM    690  HA  CYS A  46     -63.714  44.886  20.290  1.00  8.680          H  
ATOM    691 1HB  CYS A  46     -62.584  45.711  22.965  1.00 12.100          H  
ATOM    692 2HB  CYS A  46     -61.656  45.177  21.592  1.00 12.100          H  
ATOM    693  HG  CYS A  46     -61.725  47.059  20.152  1.00 12.100          H  
ATOM    694  N   ASP A  47     -63.273  42.560  21.193  1.00  7.300          N  
ATOM    695  CA  ASP A  47     -63.262  41.194  21.710  1.00  7.270          C  
ATOM    696  C   ASP A  47     -62.084  40.372  21.211  1.00  7.560          C  
ATOM    697  O   ASP A  47     -62.052  39.898  20.071  1.00  7.980          O  
ATOM    698  CB  ASP A  47     -64.579  40.462  21.396  1.00 10.190          C  
ATOM    699  CG  ASP A  47     -64.676  39.032  22.054  1.00 10.190          C  
ATOM    700  OD1 ASP A  47     -63.672  38.540  22.590  1.00 10.190          O  
ATOM    701  OD2 ASP A  47     -65.748  38.460  22.023  1.00 10.190          O  
ATOM    702  H   ASP A  47     -62.851  42.766  20.277  1.00  8.760          H  
ATOM    703  HA  ASP A  47     -63.167  41.252  22.789  1.00  8.720          H  
ATOM    704 1HB  ASP A  47     -65.416  41.063  21.756  1.00 12.230          H  
ATOM    705 2HB  ASP A  47     -64.690  40.360  20.315  1.00 12.230          H  
ATOM    706  N   TYR A  48     -61.107  40.216  22.091  1.00  7.400          N  
ATOM    707  CA  TYR A  48     -59.877  39.495  21.800  1.00  7.780          C  
ATOM    708  C   TYR A  48     -59.767  38.419  22.856  1.00  7.820          C  
ATOM    709  O   TYR A  48     -58.678  38.027  23.273  1.00  8.100          O  
ATOM    710  CB  TYR A  48     -58.653  40.436  21.813  1.00 10.740          C  
ATOM    711  CG  TYR A  48     -57.322  39.774  21.363  1.00 10.740          C  
ATOM    712  CD1 TYR A  48     -57.102  39.527  20.017  1.00 10.740          C  
ATOM    713  CD2 TYR A  48     -56.333  39.420  22.297  1.00 10.740          C  
ATOM    714  CE1 TYR A  48     -55.923  38.930  19.607  1.00 10.740          C  
ATOM    715  CE2 TYR A  48     -55.165  38.820  21.876  1.00 10.740          C  
ATOM    716  CZ  TYR A  48     -54.956  38.576  20.544  1.00 10.740          C  
ATOM    717  OH  TYR A  48     -53.790  37.958  20.120  1.00 10.740          O  
ATOM    718  H   TYR A  48     -61.248  40.612  23.027  1.00  8.880          H  
ATOM    719  HA  TYR A  48     -59.956  39.011  20.827  1.00  9.340          H  
ATOM    720 1HB  TYR A  48     -58.848  41.286  21.155  1.00 12.890          H  
ATOM    721 2HB  TYR A  48     -58.516  40.830  22.820  1.00 12.890          H  
ATOM    722  HD1 TYR A  48     -57.861  39.798  19.282  1.00 12.890          H  
ATOM    723  HD2 TYR A  48     -56.493  39.604  23.360  1.00 12.890          H  
ATOM    724  HE1 TYR A  48     -55.756  38.730  18.550  1.00 12.890          H  
ATOM    725  HE2 TYR A  48     -54.415  38.530  22.598  1.00 12.890          H  
ATOM    726  HH  TYR A  48     -53.237  37.697  20.897  1.00 12.890          H  
ATOM    727  N   SER A  49     -60.916  37.987  23.357  1.00  7.710          N  
ATOM    728  CA  SER A  49     -60.878  37.004  24.410  1.00  7.910          C  
ATOM    729  C   SER A  49     -60.396  35.654  23.909  1.00  8.380          C  
ATOM    730  O   SER A  49     -60.574  35.288  22.744  1.00  8.760          O  
ATOM    731  CB  SER A  49     -62.252  36.866  25.043  1.00 10.990          C  
ATOM    732  OG  SER A  49     -63.190  36.312  24.145  1.00 10.990          O  
ATOM    733  H   SER A  49     -61.824  38.323  22.999  1.00  9.250          H  
ATOM    734  HA  SER A  49     -60.184  37.356  25.168  1.00  9.490          H  
ATOM    735 1HB  SER A  49     -62.170  36.234  25.927  1.00 13.190          H  
ATOM    736 2HB  SER A  49     -62.594  37.843  25.371  1.00 13.190          H  
ATOM    737  HG  SER A  49     -63.457  37.046  23.539  1.00 13.190          H  
ATOM    738  N   SER A  50     -59.835  34.882  24.833  1.00  8.530          N  
ATOM    739  CA  SER A  50     -59.327  33.531  24.568  1.00  8.970          C  
ATOM    740  C   SER A  50     -58.306  33.499  23.415  1.00  9.210          C  
ATOM    741  O   SER A  50     -58.288  32.574  22.597  1.00  9.740          O  
ATOM    742  CB  SER A  50     -60.474  32.570  24.272  1.00 12.380          C  
ATOM    743  OG  SER A  50     -61.347  32.442  25.371  1.00 12.380          O  
ATOM    744  H   SER A  50     -59.723  35.299  25.762  1.00 10.240          H  
ATOM    745  HA  SER A  50     -58.817  33.185  25.472  1.00 10.760          H  
ATOM    746 1HB  SER A  50     -61.029  32.919  23.406  1.00 14.860          H  
ATOM    747 2HB  SER A  50     -60.068  31.591  24.017  1.00 14.860          H  
ATOM    748  HG  SER A  50     -62.089  31.923  25.054  1.00 14.860          H  
ATOM    749  N   LYS A  51     -57.442  34.513  23.387  1.00  9.040          N  
ATOM    750  CA  LYS A  51     -56.349  34.696  22.440  1.00  9.480          C  
ATOM    751  C   LYS A  51     -55.202  35.223  23.277  1.00  9.860          C  
ATOM    752  O   LYS A  51     -55.438  36.012  24.177  1.00  9.960          O  
ATOM    753  CB  LYS A  51     -56.699  35.703  21.344  1.00 13.100          C  
ATOM    754  CG  LYS A  51     -57.865  35.375  20.436  1.00 13.100          C  
ATOM    755  CD  LYS A  51     -57.550  34.247  19.466  1.00 13.100          C  
ATOM    756  CE  LYS A  51     -58.721  34.002  18.523  1.00 13.100          C  
ATOM    757  NZ  LYS A  51     -58.474  32.850  17.604  1.00 13.100          N  
ATOM    758  H   LYS A  51     -57.541  35.217  24.108  1.00 10.850          H  
ATOM    759  HA  LYS A  51     -56.058  33.738  22.010  1.00 11.380          H  
ATOM    760 1HB  LYS A  51     -56.956  36.637  21.818  1.00 15.720          H  
ATOM    761 2HB  LYS A  51     -55.826  35.873  20.721  1.00 15.720          H  
ATOM    762 1HG  LYS A  51     -58.719  35.092  21.041  1.00 15.720          H  
ATOM    763 2HG  LYS A  51     -58.133  36.268  19.877  1.00 15.720          H  
ATOM    764 1HD  LYS A  51     -56.657  34.491  18.888  1.00 15.720          H  
ATOM    765 2HD  LYS A  51     -57.367  33.332  20.029  1.00 15.720          H  
ATOM    766 1HE  LYS A  51     -59.612  33.797  19.118  1.00 15.720          H  
ATOM    767 2HE  LYS A  51     -58.893  34.898  17.929  1.00 15.720          H  
ATOM    768 1HZ  LYS A  51     -59.275  32.720  17.000  1.00 15.720          H  
ATOM    769 2HZ  LYS A  51     -57.655  33.034  17.040  1.00 15.720          H  
ATOM    770 3HZ  LYS A  51     -58.326  32.013  18.152  1.00 15.720          H  
ATOM    771  N   ASN A  52     -53.970  34.832  22.988  1.00 10.270          N  
ATOM    772  CA  ASN A  52     -52.847  35.320  23.793  1.00 10.810          C  
ATOM    773  C   ASN A  52     -52.258  36.645  23.356  1.00 10.810          C  
ATOM    774  O   ASN A  52     -52.282  37.005  22.171  1.00 10.870          O  
ATOM    775  CB  ASN A  52     -51.742  34.278  23.856  1.00 14.920          C  
ATOM    776  CG  ASN A  52     -52.071  33.108  24.747  1.00 14.920          C  
ATOM    777  OD1 ASN A  52     -52.335  33.311  25.941  1.00 14.920          O  
ATOM    778  ND2 ASN A  52     -52.062  31.916  24.205  1.00 14.920          N  
ATOM    779  H   ASN A  52     -53.811  34.192  22.223  1.00 12.320          H  
ATOM    780  HA  ASN A  52     -53.207  35.469  24.811  1.00 12.970          H  
ATOM    781 1HB  ASN A  52     -51.537  33.911  22.853  1.00 17.900          H  
ATOM    782 2HB  ASN A  52     -50.825  34.751  24.222  1.00 17.900          H  
ATOM    783 1HD2 ASN A  52     -52.274  31.110  24.760  1.00 17.900          H  
ATOM    784 2HD2 ASN A  52     -51.837  31.804  23.236  1.00 17.900          H  
ATOM    785  N   THR A  53     -51.656  37.324  24.333  1.00 10.890          N  
ATOM    786  CA  THR A  53     -50.903  38.562  24.121  1.00 11.070          C  
ATOM    787  C   THR A  53     -49.496  38.416  24.659  1.00 11.260          C  
ATOM    788  O   THR A  53     -49.090  37.360  25.149  1.00 11.450          O  
ATOM    789  CB  THR A  53     -51.484  39.783  24.853  1.00 15.430          C  
ATOM    790  OG1 THR A  53     -51.326  39.574  26.260  1.00 15.430          O  
ATOM    791  CG2 THR A  53     -52.924  40.004  24.490  1.00 15.430          C  
ATOM    792  H   THR A  53     -51.749  36.958  25.294  1.00 13.070          H  
ATOM    793  HA  THR A  53     -50.845  38.769  23.053  1.00 13.280          H  
ATOM    794  HB  THR A  53     -50.935  40.676  24.584  1.00 18.510          H  
ATOM    795  HG1 THR A  53     -50.369  39.759  26.522  1.00 18.510          H  
ATOM    796 1HG2 THR A  53     -53.306  40.871  25.031  1.00 18.510          H  
ATOM    797 2HG2 THR A  53     -52.998  40.182  23.422  1.00 18.510          H  
ATOM    798 3HG2 THR A  53     -53.502  39.158  24.741  1.00 18.510          H  
ATOM    799  N   THR A  54     -48.742  39.489  24.532  1.00 11.370          N  
ATOM    800  CA  THR A  54     -47.409  39.583  25.067  1.00 11.680          C  
ATOM    801  C   THR A  54     -47.579  39.928  26.537  1.00 11.590          C  
ATOM    802  O   THR A  54     -48.710  40.159  26.984  1.00 11.760          O  
ATOM    803  CB  THR A  54     -46.607  40.704  24.402  1.00 16.230          C  
ATOM    804  OG1 THR A  54     -47.200  41.958  24.760  1.00 16.230          O  
ATOM    805  CG2 THR A  54     -46.635  40.565  22.888  1.00 16.230          C  
ATOM    806  H   THR A  54     -49.125  40.311  24.086  1.00 13.640          H  
ATOM    807  HA  THR A  54     -46.892  38.628  24.975  1.00 14.020          H  
ATOM    808  HB  THR A  54     -45.597  40.665  24.739  1.00 19.470          H  
ATOM    809  HG1 THR A  54     -46.533  42.676  24.710  1.00 19.470          H  
ATOM    810 1HG2 THR A  54     -46.063  41.374  22.441  1.00 19.470          H  
ATOM    811 2HG2 THR A  54     -46.193  39.611  22.606  1.00 19.470          H  
ATOM    812 3HG2 THR A  54     -47.658  40.610  22.526  1.00 19.470          H  
ATOM    813  N   ILE A  55     -46.481  39.908  27.298  1.00 11.430          N  
ATOM    814  CA  ILE A  55     -46.483  40.295  28.714  1.00 11.420          C  
ATOM    815  C   ILE A  55     -45.552  41.487  28.950  1.00 11.440          C  
ATOM    816  O   ILE A  55     -44.934  41.628  30.006  1.00 11.420          O  
ATOM    817  CB  ILE A  55     -46.126  39.109  29.625  1.00 15.990          C  
ATOM    818  CG1 ILE A  55     -44.743  38.517  29.236  1.00 15.990          C  
ATOM    819  CG2 ILE A  55     -47.262  38.073  29.551  1.00 15.990          C  
ATOM    820  CD1 ILE A  55     -44.184  37.524  30.240  1.00 15.990          C  
ATOM    821  H   ILE A  55     -45.606  39.653  26.863  1.00 13.720          H  
ATOM    822  HA  ILE A  55     -47.491  40.617  28.980  1.00 13.700          H  
ATOM    823  HB  ILE A  55     -46.033  39.465  30.640  1.00 19.190          H  
ATOM    824 1HG1 ILE A  55     -44.832  38.013  28.277  1.00 19.190          H  
ATOM    825 2HG1 ILE A  55     -44.024  39.329  29.141  1.00 19.190          H  
ATOM    826 1HG2 ILE A  55     -47.072  37.234  30.216  1.00 19.190          H  
ATOM    827 2HG2 ILE A  55     -48.188  38.544  29.851  1.00 19.190          H  
ATOM    828 3HG2 ILE A  55     -47.369  37.705  28.533  1.00 19.190          H  
ATOM    829 1HD1 ILE A  55     -43.215  37.167  29.894  1.00 19.190          H  
ATOM    830 2HD1 ILE A  55     -44.065  38.018  31.206  1.00 19.190          H  
ATOM    831 3HD1 ILE A  55     -44.853  36.676  30.353  1.00 19.190          H  
ATOM    832  N   THR A  56     -45.425  42.290  27.906  1.00 11.620          N  
ATOM    833  CA  THR A  56     -44.640  43.502  27.817  1.00 11.710          C  
ATOM    834  C   THR A  56     -45.455  44.644  28.437  1.00 11.240          C  
ATOM    835  O   THR A  56     -46.635  44.444  28.727  1.00 10.990          O  
ATOM    836  CB  THR A  56     -44.292  43.704  26.324  1.00 16.360          C  
ATOM    837  OG1 THR A  56     -45.506  43.840  25.567  1.00 16.360          O  
ATOM    838  CG2 THR A  56     -43.526  42.508  25.840  1.00 16.360          C  
ATOM    839  H   THR A  56     -45.980  42.070  27.086  1.00 13.940          H  
ATOM    840  HA  THR A  56     -43.725  43.352  28.384  1.00 14.050          H  
ATOM    841  HB  THR A  56     -43.680  44.562  26.164  1.00 19.630          H  
ATOM    842  HG1 THR A  56     -45.676  44.796  25.375  1.00 19.630          H  
ATOM    843 1HG2 THR A  56     -43.288  42.633  24.782  1.00 19.630          H  
ATOM    844 2HG2 THR A  56     -42.603  42.419  26.410  1.00 19.630          H  
ATOM    845 3HG2 THR A  56     -44.099  41.618  25.975  1.00 19.630          H  
ATOM    846  N   PRO A  57     -44.884  45.841  28.684  1.00 11.240          N  
ATOM    847  CA  PRO A  57     -45.580  46.985  29.239  1.00 10.860          C  
ATOM    848  C   PRO A  57     -46.839  47.324  28.475  1.00 10.200          C  
ATOM    849  O   PRO A  57     -46.875  47.286  27.246  1.00 10.160          O  
ATOM    850  CB  PRO A  57     -44.527  48.091  29.156  1.00 16.290          C  
ATOM    851  CG  PRO A  57     -43.211  47.348  29.241  1.00 16.290          C  
ATOM    852  CD  PRO A  57     -43.440  46.078  28.458  1.00 16.290          C  
ATOM    853  HA  PRO A  57     -45.839  46.763  30.277  1.00 13.030          H  
ATOM    854 1HB  PRO A  57     -44.653  48.654  28.221  1.00 19.550          H  
ATOM    855 2HB  PRO A  57     -44.671  48.805  29.983  1.00 19.550          H  
ATOM    856 1HG  PRO A  57     -42.395  47.967  28.827  1.00 19.550          H  
ATOM    857 2HG  PRO A  57     -42.955  47.151  30.292  1.00 19.550          H  
ATOM    858 1HD  PRO A  57     -43.232  46.285  27.407  1.00 19.550          H  
ATOM    859 2HD  PRO A  57     -42.818  45.281  28.870  1.00 19.550          H  
ATOM    860  N   ILE A  58     -47.862  47.675  29.224  1.00  9.840          N  
ATOM    861  CA  ILE A  58     -49.169  47.996  28.700  1.00  9.300          C  
ATOM    862  C   ILE A  58     -49.245  49.421  28.165  1.00  8.850          C  
ATOM    863  O   ILE A  58     -48.850  50.367  28.843  1.00  8.950          O  
ATOM    864  CB  ILE A  58     -50.249  47.726  29.769  1.00 13.240          C  
ATOM    865  CG1 ILE A  58     -50.257  46.206  30.115  1.00 13.240          C  
ATOM    866  CG2 ILE A  58     -51.574  48.146  29.259  1.00 13.240          C  
ATOM    867  CD1 ILE A  58     -51.114  45.810  31.346  1.00 13.240          C  
ATOM    868  H   ILE A  58     -47.720  47.719  30.226  1.00 11.810          H  
ATOM    869  HA  ILE A  58     -49.368  47.323  27.867  1.00 11.160          H  
ATOM    870  HB  ILE A  58     -50.018  48.278  30.679  1.00 15.880          H  
ATOM    871 1HG1 ILE A  58     -50.622  45.652  29.251  1.00 15.880          H  
ATOM    872 2HG1 ILE A  58     -49.231  45.894  30.300  1.00 15.880          H  
ATOM    873 1HG2 ILE A  58     -52.321  47.948  29.995  1.00 15.880          H  
ATOM    874 2HG2 ILE A  58     -51.575  49.209  29.042  1.00 15.880          H  
ATOM    875 3HG2 ILE A  58     -51.804  47.588  28.354  1.00 15.880          H  
ATOM    876 1HD1 ILE A  58     -51.031  44.725  31.499  1.00 15.880          H  
ATOM    877 2HD1 ILE A  58     -50.765  46.313  32.239  1.00 15.880          H  
ATOM    878 3HD1 ILE A  58     -52.154  46.061  31.189  1.00 15.880          H  
ATOM    879  N   ALA A  59     -49.769  49.557  26.945  1.00  8.600          N  
ATOM    880  CA  ALA A  59     -49.925  50.844  26.258  1.00  8.670          C  
ATOM    881  C   ALA A  59     -50.718  51.810  27.127  1.00  8.410          C  
ATOM    882  O   ALA A  59     -51.674  51.401  27.788  1.00  8.140          O  
ATOM    883  CB  ALA A  59     -50.648  50.635  24.947  1.00 12.110          C  
ATOM    884  H   ALA A  59     -50.051  48.715  26.467  1.00 10.320          H  
ATOM    885  HA  ALA A  59     -48.937  51.270  26.076  1.00 10.400          H  
ATOM    886 1HB  ALA A  59     -50.769  51.584  24.430  1.00 14.530          H  
ATOM    887 2HB  ALA A  59     -50.083  49.957  24.324  1.00 14.530          H  
ATOM    888 3HB  ALA A  59     -51.619  50.217  25.160  1.00 14.530          H  
ATOM    889  N   SER A  60     -50.335  53.095  27.118  1.00  8.710          N  
ATOM    890  CA  SER A  60     -51.007  54.094  27.953  1.00  8.670          C  
ATOM    891  C   SER A  60     -51.789  55.207  27.240  1.00  8.410          C  
ATOM    892  O   SER A  60     -52.586  55.880  27.892  1.00  8.220          O  
ATOM    893  CB  SER A  60     -49.999  54.741  28.885  1.00 12.150          C  
ATOM    894  OG  SER A  60     -49.006  55.442  28.174  1.00 12.150          O  
ATOM    895  H   SER A  60     -49.575  53.394  26.506  1.00 10.450          H  
ATOM    896  HA  SER A  60     -51.724  53.557  28.575  1.00 10.400          H  
ATOM    897 1HB  SER A  60     -50.518  55.425  29.557  1.00 14.580          H  
ATOM    898 2HB  SER A  60     -49.533  53.971  29.499  1.00 14.580          H  
ATOM    899  HG  SER A  60     -48.431  55.834  28.838  1.00 14.580          H  
ATOM    900  N   SER A  61     -51.610  55.425  25.926  1.00  8.530          N  
ATOM    901  CA  SER A  61     -52.366  56.535  25.325  1.00  8.470          C  
ATOM    902  C   SER A  61     -53.906  56.325  25.397  1.00  8.180          C  
ATOM    903  O   SER A  61     -54.591  57.226  25.877  1.00  8.110          O  
ATOM    904  CB  SER A  61     -51.933  56.843  23.887  1.00 11.880          C  
ATOM    905  OG  SER A  61     -50.617  57.290  23.840  1.00 11.880          O  
ATOM    906  H   SER A  61     -50.912  54.891  25.404  1.00 10.240          H  
ATOM    907  HA  SER A  61     -52.140  57.430  25.904  1.00 10.160          H  
ATOM    908 1HB  SER A  61     -52.020  56.002  23.246  1.00 14.260          H  
ATOM    909 2HB  SER A  61     -52.588  57.617  23.491  1.00 14.260          H  
ATOM    910  HG  SER A  61     -50.094  56.481  23.644  1.00 14.260          H  
ATOM    911  N   ASN A  62     -54.507  55.168  24.985  1.00  8.140          N  
ATOM    912  CA  ASN A  62     -53.987  54.022  24.233  1.00  8.130          C  
ATOM    913  C   ASN A  62     -55.147  53.553  23.354  1.00  7.610          C  
ATOM    914  O   ASN A  62     -55.018  52.645  22.525  1.00  7.630          O  
ATOM    915  CB  ASN A  62     -53.552  52.909  25.137  1.00 11.390          C  
ATOM    916  CG  ASN A  62     -54.617  52.445  25.915  1.00 11.390          C  
ATOM    917  OD1 ASN A  62     -55.736  52.914  25.796  1.00 11.390          O  
ATOM    918  ND2 ASN A  62     -54.346  51.530  26.719  1.00 11.390          N  
ATOM    919  H   ASN A  62     -55.497  55.091  25.191  1.00  9.770          H  
ATOM    920  HA  ASN A  62     -53.174  54.302  23.582  1.00  9.760          H  
ATOM    921 1HB  ASN A  62     -53.197  52.094  24.534  1.00 13.660          H  
ATOM    922 2HB  ASN A  62     -52.776  53.180  25.763  1.00 13.660          H  
ATOM    923 1HD2 ASN A  62     -55.068  51.122  27.276  1.00 13.660          H  
ATOM    924 2HD2 ASN A  62     -53.391  51.206  26.826  1.00 13.660          H  
ATOM    925  N   TYR A  63     -56.284  54.212  23.568  1.00  7.280          N  
ATOM    926  CA  TYR A  63     -57.559  53.911  22.927  1.00  6.870          C  
ATOM    927  C   TYR A  63     -58.275  55.155  22.386  1.00  6.600          C  
ATOM    928  O   TYR A  63     -59.416  55.418  22.744  1.00  6.340          O  
ATOM    929  CB  TYR A  63     -58.587  53.190  23.823  1.00  9.780          C  
ATOM    930  CG  TYR A  63     -58.388  51.794  24.461  1.00  9.780          C  
ATOM    931  CD1 TYR A  63     -58.382  51.659  25.843  1.00  9.780          C  
ATOM    932  CD2 TYR A  63     -58.296  50.664  23.671  1.00  9.780          C  
ATOM    933  CE1 TYR A  63     -58.288  50.412  26.437  1.00  9.780          C  
ATOM    934  CE2 TYR A  63     -58.206  49.413  24.262  1.00  9.780          C  
ATOM    935  CZ  TYR A  63     -58.210  49.287  25.644  1.00  9.780          C  
ATOM    936  OH  TYR A  63     -58.152  48.034  26.224  1.00  9.780          O  
ATOM    937  H   TYR A  63     -56.245  54.947  24.263  1.00  8.740          H  
ATOM    938  HA  TYR A  63     -57.367  53.265  22.086  1.00  8.240          H  
ATOM    939 1HB  TYR A  63     -58.885  53.861  24.627  1.00 11.740          H  
ATOM    940 2HB  TYR A  63     -59.412  53.069  23.205  1.00 11.740          H  
ATOM    941  HD1 TYR A  63     -58.469  52.550  26.460  1.00 11.740          H  
ATOM    942  HD2 TYR A  63     -58.310  50.755  22.585  1.00 11.740          H  
ATOM    943  HE1 TYR A  63     -58.294  50.326  27.525  1.00 11.740          H  
ATOM    944  HE2 TYR A  63     -58.143  48.520  23.638  1.00 11.740          H  
ATOM    945  HH  TYR A  63     -58.059  47.370  25.536  1.00 11.740          H  
ATOM    946  N   ASP A  64     -57.655  55.966  21.561  1.00  6.780          N  
ATOM    947  CA  ASP A  64     -58.376  57.178  21.140  1.00  6.650          C  
ATOM    948  C   ASP A  64     -59.690  56.906  20.353  1.00  6.730          C  
ATOM    949  O   ASP A  64     -60.548  57.782  20.256  1.00  6.800          O  
ATOM    950  CB  ASP A  64     -57.458  58.111  20.358  1.00  9.360          C  
ATOM    951  CG  ASP A  64     -56.405  58.796  21.220  1.00  9.360          C  
ATOM    952  OD1 ASP A  64     -56.541  58.808  22.418  1.00  9.360          O  
ATOM    953  OD2 ASP A  64     -55.452  59.291  20.669  1.00  9.360          O  
ATOM    954  H   ASP A  64     -56.704  55.789  21.262  1.00  8.140          H  
ATOM    955  HA  ASP A  64     -58.657  57.720  22.045  1.00  7.980          H  
ATOM    956 1HB  ASP A  64     -56.953  57.577  19.616  1.00 11.230          H  
ATOM    957 2HB  ASP A  64     -58.054  58.880  19.865  1.00 11.230          H  
ATOM    958  N   GLN A  65     -59.847  55.700  19.786  1.00  6.840          N  
ATOM    959  CA  GLN A  65     -61.020  55.333  18.967  1.00  7.130          C  
ATOM    960  C   GLN A  65     -62.219  54.751  19.749  1.00  7.030          C  
ATOM    961  O   GLN A  65     -63.225  54.391  19.138  1.00  7.460          O  
ATOM    962  CB  GLN A  65     -60.659  54.245  17.926  1.00  9.870          C  
ATOM    963  CG  GLN A  65     -59.615  54.618  16.903  1.00  9.870          C  
ATOM    964  CD  GLN A  65     -59.371  53.554  15.830  1.00  9.870          C  
ATOM    965  OE1 GLN A  65     -60.103  53.507  14.850  1.00  9.870          O  
ATOM    966  NE2 GLN A  65     -58.383  52.678  16.001  1.00  9.870          N  
ATOM    967  H   GLN A  65     -59.115  55.022  19.931  1.00  8.210          H  
ATOM    968  HA  GLN A  65     -61.359  56.230  18.449  1.00  8.560          H  
ATOM    969 1HB  GLN A  65     -60.303  53.359  18.449  1.00 11.840          H  
ATOM    970 2HB  GLN A  65     -61.560  53.958  17.382  1.00 11.840          H  
ATOM    971 1HG  GLN A  65     -59.857  55.566  16.443  1.00 11.840          H  
ATOM    972 2HG  GLN A  65     -58.722  54.686  17.434  1.00 11.840          H  
ATOM    973 1HE2 GLN A  65     -58.230  51.971  15.314  1.00 11.840          H  
ATOM    974 2HE2 GLN A  65     -57.763  52.682  16.814  1.00 11.840          H  
ATOM    975  N   VAL A  66     -62.139  54.640  21.077  1.00  6.620          N  
ATOM    976  CA  VAL A  66     -63.190  53.902  21.806  1.00  6.730          C  
ATOM    977  C   VAL A  66     -64.233  54.658  22.614  1.00  6.600          C  
ATOM    978  O   VAL A  66     -64.856  54.059  23.488  1.00  6.380          O  
ATOM    979  CB  VAL A  66     -62.548  52.964  22.814  1.00  9.380          C  
ATOM    980  CG1 VAL A  66     -61.660  51.950  22.083  1.00  9.380          C  
ATOM    981  CG2 VAL A  66     -61.878  53.779  23.867  1.00  9.380          C  
ATOM    982  H   VAL A  66     -61.318  55.023  21.558  1.00  7.940          H  
ATOM    983  HA  VAL A  66     -63.721  53.304  21.070  1.00  8.080          H  
ATOM    984  HB  VAL A  66     -63.277  52.411  23.286  1.00 11.250          H  
ATOM    985 1HG1 VAL A  66     -61.234  51.257  22.807  1.00 11.250          H  
ATOM    986 2HG1 VAL A  66     -62.261  51.397  21.367  1.00 11.250          H  
ATOM    987 3HG1 VAL A  66     -60.864  52.466  21.556  1.00 11.250          H  
ATOM    988 1HG2 VAL A  66     -61.420  53.136  24.588  1.00 11.250          H  
ATOM    989 2HG2 VAL A  66     -61.183  54.350  23.434  1.00 11.250          H  
ATOM    990 3HG2 VAL A  66     -62.575  54.436  24.386  1.00 11.250          H  
ATOM    991  N   ALA A  67     -64.493  55.920  22.335  1.00  6.860          N  
ATOM    992  CA  ALA A  67     -65.470  56.638  23.157  1.00  6.870          C  
ATOM    993  C   ALA A  67     -66.832  55.943  23.191  1.00  6.900          C  
ATOM    994  O   ALA A  67     -67.522  55.937  24.220  1.00  7.230          O  
ATOM    995  CB  ALA A  67     -65.652  58.049  22.631  1.00  9.610          C  
ATOM    996  H   ALA A  67     -63.997  56.387  21.584  1.00  8.230          H  
ATOM    997  HA  ALA A  67     -65.088  56.676  24.171  1.00  8.240          H  
ATOM    998 1HB  ALA A  67     -66.355  58.585  23.271  1.00 11.540          H  
ATOM    999 2HB  ALA A  67     -64.692  58.566  22.635  1.00 11.540          H  
ATOM   1000 3HB  ALA A  67     -66.041  58.012  21.616  1.00 11.540          H  
ATOM   1001  N   ASN A  68     -67.203  55.308  22.079  1.00  6.690          N  
ATOM   1002  CA  ASN A  68     -68.500  54.671  21.964  1.00  6.830          C  
ATOM   1003  C   ASN A  68     -68.543  53.197  22.375  1.00  6.740          C  
ATOM   1004  O   ASN A  68     -69.610  52.581  22.317  1.00  6.970          O  
ATOM   1005  CB  ASN A  68     -68.979  54.832  20.538  1.00  9.510          C  
ATOM   1006  CG  ASN A  68     -69.333  56.252  20.231  1.00  9.510          C  
ATOM   1007  OD1 ASN A  68     -70.324  56.773  20.755  1.00  9.510          O  
ATOM   1008  ND2 ASN A  68     -68.544  56.901  19.404  1.00  9.510          N  
ATOM   1009  H   ASN A  68     -66.596  55.319  21.272  1.00  8.030          H  
ATOM   1010  HA  ASN A  68     -69.190  55.202  22.621  1.00  8.200          H  
ATOM   1011 1HB  ASN A  68     -68.193  54.502  19.856  1.00 11.410          H  
ATOM   1012 2HB  ASN A  68     -69.844  54.194  20.357  1.00 11.410          H  
ATOM   1013 1HD2 ASN A  68     -68.739  57.856  19.173  1.00 11.410          H  
ATOM   1014 2HD2 ASN A  68     -67.750  56.445  19.003  1.00 11.410          H  
ATOM   1015  N   ILE A  69     -67.441  52.651  22.884  1.00  6.470          N  
ATOM   1016  CA  ILE A  69     -67.470  51.267  23.330  1.00  6.460          C  
ATOM   1017  C   ILE A  69     -68.433  51.048  24.448  1.00  6.340          C  
ATOM   1018  O   ILE A  69     -68.396  51.751  25.441  1.00  6.210          O  
ATOM   1019  CB  ILE A  69     -66.076  50.784  23.812  1.00  9.050          C  
ATOM   1020  CG1 ILE A  69     -65.084  50.613  22.679  1.00  9.050          C  
ATOM   1021  CG2 ILE A  69     -66.144  49.546  24.681  1.00  9.050          C  
ATOM   1022  CD1 ILE A  69     -65.356  49.520  21.756  1.00  9.050          C  
ATOM   1023  H   ILE A  69     -66.583  53.203  22.980  1.00  7.760          H  
ATOM   1024  HA  ILE A  69     -67.800  50.656  22.501  1.00  7.750          H  
ATOM   1025  HB  ILE A  69     -65.674  51.576  24.412  1.00 10.860          H  
ATOM   1026 1HG1 ILE A  69     -65.062  51.525  22.097  1.00 10.860          H  
ATOM   1027 2HG1 ILE A  69     -64.107  50.417  23.100  1.00 10.860          H  
ATOM   1028 1HG2 ILE A  69     -65.161  49.323  25.008  1.00 10.860          H  
ATOM   1029 2HG2 ILE A  69     -66.763  49.715  25.546  1.00 10.860          H  
ATOM   1030 3HG2 ILE A  69     -66.539  48.714  24.122  1.00 10.860          H  
ATOM   1031 1HD1 ILE A  69     -64.587  49.497  21.027  1.00 10.860          H  
ATOM   1032 2HD1 ILE A  69     -65.346  48.585  22.281  1.00 10.860          H  
ATOM   1033 3HD1 ILE A  69     -66.300  49.660  21.280  1.00 10.860          H  
ATOM   1034  N   ARG A  70     -69.245  50.014  24.297  1.00  6.440          N  
ATOM   1035  CA  ARG A  70     -70.209  49.596  25.281  1.00  6.330          C  
ATOM   1036  C   ARG A  70     -69.617  48.434  26.071  1.00  6.120          C  
ATOM   1037  O   ARG A  70     -69.860  48.322  27.278  1.00  5.890          O  
ATOM   1038  CB  ARG A  70     -71.501  49.157  24.605  1.00  8.910          C  
ATOM   1039  CG  ARG A  70     -72.565  50.230  24.394  1.00  8.910          C  
ATOM   1040  CD  ARG A  70     -72.142  51.356  23.542  1.00  8.910          C  
ATOM   1041  NE  ARG A  70     -73.270  52.264  23.318  1.00  8.910          N  
ATOM   1042  CZ  ARG A  70     -73.235  53.438  22.652  1.00  8.910          C  
ATOM   1043  NH1 ARG A  70     -72.120  53.869  22.125  1.00  8.910          N  
ATOM   1044  NH2 ARG A  70     -74.346  54.155  22.537  1.00  8.910          N  
ATOM   1045  H   ARG A  70     -69.192  49.506  23.424  1.00  7.730          H  
ATOM   1046  HA  ARG A  70     -70.416  50.427  25.958  1.00  7.600          H  
ATOM   1047 1HB  ARG A  70     -71.262  48.748  23.621  1.00 10.690          H  
ATOM   1048 2HB  ARG A  70     -71.956  48.356  25.186  1.00 10.690          H  
ATOM   1049 1HG  ARG A  70     -73.435  49.777  23.921  1.00 10.690          H  
ATOM   1050 2HG  ARG A  70     -72.854  50.635  25.346  1.00 10.690          H  
ATOM   1051 1HD  ARG A  70     -71.360  51.911  24.058  1.00 10.690          H  
ATOM   1052 2HD  ARG A  70     -71.766  51.001  22.589  1.00 10.690          H  
ATOM   1053  HE  ARG A  70     -74.158  51.984  23.705  1.00 10.690          H  
ATOM   1054 1HH1 ARG A  70     -71.257  53.311  22.216  1.00 10.690          H  
ATOM   1055 2HH1 ARG A  70     -72.093  54.751  21.630  1.00 10.690          H  
ATOM   1056 1HH2 ARG A  70     -75.211  53.822  22.946  1.00 10.690          H  
ATOM   1057 2HH2 ARG A  70     -74.332  55.036  22.042  1.00 10.690          H  
ATOM   1058  N   SER A  71     -68.764  47.628  25.425  1.00  6.240          N  
ATOM   1059  CA  SER A  71     -68.157  46.504  26.141  1.00  6.160          C  
ATOM   1060  C   SER A  71     -66.751  46.125  25.661  1.00  6.140          C  
ATOM   1061  O   SER A  71     -66.412  46.253  24.477  1.00  6.380          O  
ATOM   1062  CB  SER A  71     -69.067  45.294  26.061  1.00  8.660          C  
ATOM   1063  OG  SER A  71     -69.190  44.837  24.755  1.00  8.660          O  
ATOM   1064  H   SER A  71     -68.612  47.764  24.422  1.00  7.490          H  
ATOM   1065  HA  SER A  71     -68.081  46.777  27.181  1.00  7.390          H  
ATOM   1066 1HB  SER A  71     -68.662  44.503  26.695  1.00 10.390          H  
ATOM   1067 2HB  SER A  71     -70.046  45.555  26.447  1.00 10.390          H  
ATOM   1068  HG  SER A  71     -69.817  44.116  24.794  1.00 10.390          H  
ATOM   1069  N   LEU A  72     -65.948  45.627  26.606  1.00  5.900          N  
ATOM   1070  CA  LEU A  72     -64.607  45.135  26.305  1.00  5.900          C  
ATOM   1071  C   LEU A  72     -64.361  43.747  26.860  1.00  5.810          C  
ATOM   1072  O   LEU A  72     -64.391  43.526  28.082  1.00  5.540          O  
ATOM   1073  CB  LEU A  72     -63.499  46.027  26.906  1.00  8.260          C  
ATOM   1074  CG  LEU A  72     -63.355  47.486  26.457  1.00  8.260          C  
ATOM   1075  CD1 LEU A  72     -62.297  48.129  27.289  1.00  8.260          C  
ATOM   1076  CD2 LEU A  72     -62.971  47.589  24.997  1.00  8.260          C  
ATOM   1077  H   LEU A  72     -66.324  45.558  27.557  1.00  7.080          H  
ATOM   1078  HA  LEU A  72     -64.491  45.073  25.224  1.00  7.080          H  
ATOM   1079 1HB  LEU A  72     -63.660  46.050  27.970  1.00  9.910          H  
ATOM   1080 2HB  LEU A  72     -62.545  45.543  26.731  1.00  9.910          H  
ATOM   1081  HG  LEU A  72     -64.276  48.000  26.621  1.00  9.910          H  
ATOM   1082 1HD1 LEU A  72     -62.205  49.134  26.974  1.00  9.910          H  
ATOM   1083 2HD1 LEU A  72     -62.561  48.100  28.335  1.00  9.910          H  
ATOM   1084 3HD1 LEU A  72     -61.349  47.616  27.138  1.00  9.910          H  
ATOM   1085 1HD2 LEU A  72     -62.864  48.637  24.716  1.00  9.910          H  
ATOM   1086 2HD2 LEU A  72     -62.026  47.077  24.829  1.00  9.910          H  
ATOM   1087 3HD2 LEU A  72     -63.751  47.138  24.389  1.00  9.910          H  
ATOM   1088  N   PHE A  73     -64.023  42.835  25.962  1.00  6.060          N  
ATOM   1089  CA  PHE A  73     -63.691  41.483  26.346  1.00  6.030          C  
ATOM   1090  C   PHE A  73     -62.221  41.308  26.047  1.00  6.200          C  
ATOM   1091  O   PHE A  73     -61.806  41.122  24.895  1.00  6.510          O  
ATOM   1092  CB  PHE A  73     -64.576  40.498  25.608  1.00  8.450          C  
ATOM   1093  CG  PHE A  73     -65.982  40.730  25.958  1.00  8.450          C  
ATOM   1094  CD1 PHE A  73     -66.784  41.510  25.144  1.00  8.450          C  
ATOM   1095  CD2 PHE A  73     -66.503  40.223  27.126  1.00  8.450          C  
ATOM   1096  CE1 PHE A  73     -68.084  41.760  25.496  1.00  8.450          C  
ATOM   1097  CE2 PHE A  73     -67.795  40.475  27.484  1.00  8.450          C  
ATOM   1098  CZ  PHE A  73     -68.593  41.248  26.667  1.00  8.450          C  
ATOM   1099  H   PHE A  73     -64.041  43.076  24.967  1.00  7.270          H  
ATOM   1100  HA  PHE A  73     -63.841  41.360  27.418  1.00  7.240          H  
ATOM   1101 1HB  PHE A  73     -64.464  40.611  24.543  1.00 10.140          H  
ATOM   1102 2HB  PHE A  73     -64.312  39.478  25.868  1.00 10.140          H  
ATOM   1103  HD1 PHE A  73     -66.368  41.926  24.219  1.00 10.140          H  
ATOM   1104  HD2 PHE A  73     -65.869  39.625  27.767  1.00 10.140          H  
ATOM   1105  HE1 PHE A  73     -68.705  42.367  24.852  1.00 10.140          H  
ATOM   1106  HE2 PHE A  73     -68.189  40.071  28.412  1.00 10.140          H  
ATOM   1107  HZ  PHE A  73     -69.625  41.453  26.953  1.00 10.140          H  
ATOM   1108  N   ILE A  74     -61.415  41.474  27.086  1.00  6.030          N  
ATOM   1109  CA  ILE A  74     -59.968  41.490  26.929  1.00  6.230          C  
ATOM   1110  C   ILE A  74     -59.342  40.450  27.835  1.00  6.270          C  
ATOM   1111  O   ILE A  74     -58.198  40.568  28.259  1.00  6.500          O  
ATOM   1112  CB  ILE A  74     -59.436  42.934  27.151  1.00  8.640          C  
ATOM   1113  CG1 ILE A  74     -59.841  43.479  28.582  1.00  8.640          C  
ATOM   1114  CG2 ILE A  74     -60.004  43.850  26.030  1.00  8.640          C  
ATOM   1115  CD1 ILE A  74     -59.170  44.813  28.979  1.00  8.640          C  
ATOM   1116  H   ILE A  74     -61.813  41.586  28.031  1.00  7.240          H  
ATOM   1117  HA  ILE A  74     -59.721  41.209  25.906  1.00  7.480          H  
ATOM   1118  HB  ILE A  74     -58.346  42.924  27.097  1.00 10.370          H  
ATOM   1119 1HG1 ILE A  74     -60.925  43.618  28.615  1.00 10.370          H  
ATOM   1120 2HG1 ILE A  74     -59.569  42.729  29.330  1.00 10.370          H  
ATOM   1121 1HG2 ILE A  74     -59.629  44.859  26.134  1.00 10.370          H  
ATOM   1122 2HG2 ILE A  74     -59.699  43.454  25.060  1.00 10.370          H  
ATOM   1123 3HG2 ILE A  74     -61.084  43.866  26.083  1.00 10.370          H  
ATOM   1124 1HD1 ILE A  74     -59.499  45.103  29.960  1.00 10.370          H  
ATOM   1125 2HD1 ILE A  74     -58.088  44.687  28.985  1.00 10.370          H  
ATOM   1126 3HD1 ILE A  74     -59.442  45.596  28.279  1.00 10.370          H  
ATOM   1127  N   SER A  75     -60.166  39.474  28.181  1.00  6.160          N  
ATOM   1128  CA  SER A  75     -59.861  38.363  29.061  1.00  6.180          C  
ATOM   1129  C   SER A  75     -59.188  37.128  28.477  1.00  6.560          C  
ATOM   1130  O   SER A  75     -59.280  36.841  27.280  1.00  6.750          O  
ATOM   1131  CB  SER A  75     -61.147  37.884  29.624  1.00  8.640          C  
ATOM   1132  OG  SER A  75     -61.956  37.338  28.623  1.00  8.640          O  
ATOM   1133  H   SER A  75     -61.094  39.501  27.786  1.00  7.390          H  
ATOM   1134  HA  SER A  75     -59.225  38.745  29.862  1.00  7.420          H  
ATOM   1135 1HB  SER A  75     -60.916  37.129  30.319  1.00 10.370          H  
ATOM   1136 2HB  SER A  75     -61.653  38.698  30.137  1.00 10.370          H  
ATOM   1137  HG  SER A  75     -62.681  36.907  29.073  1.00 10.370          H  
ATOM   1138  N   CYS A  76     -58.640  36.331  29.400  1.00  6.680          N  
ATOM   1139  CA  CYS A  76     -58.053  35.016  29.201  1.00  7.190          C  
ATOM   1140  C   CYS A  76     -56.956  34.980  28.156  1.00  7.270          C  
ATOM   1141  O   CYS A  76     -56.877  34.031  27.374  1.00  7.330          O  
ATOM   1142  CB  CYS A  76     -59.158  34.032  28.844  1.00  9.860          C  
ATOM   1143  SG  CYS A  76     -60.417  33.950  30.116  1.00  9.860          S  
ATOM   1144  H   CYS A  76     -58.627  36.687  30.350  1.00  8.020          H  
ATOM   1145  HA  CYS A  76     -57.618  34.705  30.151  1.00  8.630          H  
ATOM   1146 1HB  CYS A  76     -59.637  34.327  27.914  1.00 11.830          H  
ATOM   1147 2HB  CYS A  76     -58.745  33.036  28.706  1.00 11.830          H  
ATOM   1148  HG  CYS A  76     -60.541  35.268  30.221  1.00 11.830          H  
ATOM   1149  N   ASP A  77     -56.100  36.004  28.162  1.00  7.500          N  
ATOM   1150  CA  ASP A  77     -54.992  36.122  27.248  1.00  7.720          C  
ATOM   1151  C   ASP A  77     -53.651  35.927  27.924  1.00  7.530          C  
ATOM   1152  O   ASP A  77     -52.583  36.123  27.317  1.00  7.250          O  
ATOM   1153  CB  ASP A  77     -55.064  37.514  26.683  1.00 10.720          C  
ATOM   1154  CG  ASP A  77     -54.991  38.528  27.810  1.00 10.720          C  
ATOM   1155  OD1 ASP A  77     -54.912  38.088  28.986  1.00 10.720          O  
ATOM   1156  OD2 ASP A  77     -54.995  39.705  27.554  1.00 10.720          O  
ATOM   1157  H   ASP A  77     -56.189  36.771  28.837  1.00  9.000          H  
ATOM   1158  HA  ASP A  77     -55.102  35.373  26.467  1.00  9.260          H  
ATOM   1159 1HB  ASP A  77     -54.245  37.643  26.018  1.00 12.860          H  
ATOM   1160 2HB  ASP A  77     -55.990  37.646  26.112  1.00 12.860          H  
ATOM   1161  N   ASN A  78     -53.710  35.532  29.192  1.00  7.870          N  
ATOM   1162  CA  ASN A  78     -52.544  35.313  30.014  1.00  7.840          C  
ATOM   1163  C   ASN A  78     -51.634  36.538  29.990  1.00  7.630          C  
ATOM   1164  O   ASN A  78     -50.411  36.391  29.954  1.00  7.740          O  
ATOM   1165  CB  ASN A  78     -51.824  34.067  29.531  1.00 10.990          C  
ATOM   1166  CG  ASN A  78     -52.688  32.837  29.675  1.00 10.990          C  
ATOM   1167  OD1 ASN A  78     -53.185  32.524  30.769  1.00 10.990          O  
ATOM   1168  ND2 ASN A  78     -52.912  32.140  28.579  1.00 10.990          N  
ATOM   1169  H   ASN A  78     -54.624  35.396  29.603  1.00  9.440          H  
ATOM   1170  HA  ASN A  78     -52.868  35.166  31.047  1.00  9.410          H  
ATOM   1171 1HB  ASN A  78     -51.521  34.175  28.490  1.00 13.190          H  
ATOM   1172 2HB  ASN A  78     -50.915  33.926  30.123  1.00 13.190          H  
ATOM   1173 1HD2 ASN A  78     -53.489  31.327  28.614  1.00 13.190          H  
ATOM   1174 2HD2 ASN A  78     -52.533  32.445  27.685  1.00 13.190          H  
ATOM   1175  N   ASN A  79     -52.206  37.756  30.027  1.00  7.400          N  
ATOM   1176  CA  ASN A  79     -51.348  38.929  29.996  1.00  7.260          C  
ATOM   1177  C   ASN A  79     -50.783  39.162  31.388  1.00  7.170          C  
ATOM   1178  O   ASN A  79     -51.173  38.476  32.337  1.00  7.150          O  
ATOM   1179  CB  ASN A  79     -52.148  40.129  29.506  1.00 10.220          C  
ATOM   1180  CG  ASN A  79     -51.347  41.211  28.843  1.00 10.220          C  
ATOM   1181  OD1 ASN A  79     -50.202  41.456  29.214  1.00 10.220          O  
ATOM   1182  ND2 ASN A  79     -51.938  41.861  27.875  1.00 10.220          N  
ATOM   1183  H   ASN A  79     -53.234  37.870  30.007  1.00  8.880          H  
ATOM   1184  HA  ASN A  79     -50.519  38.747  29.306  1.00  8.710          H  
ATOM   1185 1HB  ASN A  79     -52.860  39.789  28.789  1.00 12.260          H  
ATOM   1186 2HB  ASN A  79     -52.706  40.555  30.335  1.00 12.260          H  
ATOM   1187 1HD2 ASN A  79     -51.454  42.595  27.392  1.00 12.260          H  
ATOM   1188 2HD2 ASN A  79     -52.883  41.620  27.614  1.00 12.260          H  
ATOM   1189  N   ASN A  80     -49.952  40.187  31.533  1.00  7.240          N  
ATOM   1190  CA  ASN A  80     -49.283  40.520  32.784  1.00  7.300          C  
ATOM   1191  C   ASN A  80     -48.910  42.002  32.751  1.00  6.970          C  
ATOM   1192  O   ASN A  80     -49.184  42.666  31.756  1.00  6.870          O  
ATOM   1193  CB  ASN A  80     -48.071  39.610  32.967  1.00 10.200          C  
ATOM   1194  CG  ASN A  80     -47.695  39.337  34.397  1.00 10.200          C  
ATOM   1195  OD1 ASN A  80     -47.767  40.248  35.239  1.00 10.200          O  
ATOM   1196  ND2 ASN A  80     -47.307  38.120  34.692  1.00 10.200          N  
ATOM   1197  H   ASN A  80     -49.744  40.743  30.711  1.00  8.690          H  
ATOM   1198  HA  ASN A  80     -49.976  40.368  33.612  1.00  8.760          H  
ATOM   1199 1HB  ASN A  80     -48.257  38.651  32.476  1.00 12.240          H  
ATOM   1200 2HB  ASN A  80     -47.220  40.066  32.480  1.00 12.240          H  
ATOM   1201 1HD2 ASN A  80     -47.062  37.891  35.634  1.00 12.240          H  
ATOM   1202 2HD2 ASN A  80     -47.303  37.372  33.981  1.00 12.240          H  
ATOM   1203  N   PHE A  81     -48.265  42.489  33.822  1.00  6.970          N  
ATOM   1204  CA  PHE A  81     -47.850  43.883  34.026  1.00  6.960          C  
ATOM   1205  C   PHE A  81     -48.908  44.545  34.905  1.00  6.510          C  
ATOM   1206  O   PHE A  81     -50.108  44.325  34.733  1.00  6.290          O  
ATOM   1207  CB  PHE A  81     -47.689  44.657  32.715  1.00  9.750          C  
ATOM   1208  CG  PHE A  81     -47.043  46.001  32.835  1.00  9.750          C  
ATOM   1209  CD1 PHE A  81     -45.659  46.102  32.862  1.00  9.750          C  
ATOM   1210  CD2 PHE A  81     -47.792  47.161  32.910  1.00  9.750          C  
ATOM   1211  CE1 PHE A  81     -45.050  47.331  32.944  1.00  9.750          C  
ATOM   1212  CE2 PHE A  81     -47.191  48.382  32.991  1.00  9.750          C  
ATOM   1213  CZ  PHE A  81     -45.813  48.471  33.001  1.00  9.750          C  
ATOM   1214  H   PHE A  81     -48.067  41.832  34.563  1.00  8.360          H  
ATOM   1215  HA  PHE A  81     -46.899  43.902  34.562  1.00  8.350          H  
ATOM   1216 1HB  PHE A  81     -47.123  44.068  31.987  1.00 11.700          H  
ATOM   1217 2HB  PHE A  81     -48.656  44.839  32.307  1.00 11.700          H  
ATOM   1218  HD1 PHE A  81     -45.054  45.196  32.808  1.00 11.700          H  
ATOM   1219  HD2 PHE A  81     -48.875  47.099  32.911  1.00 11.700          H  
ATOM   1220  HE1 PHE A  81     -43.961  47.399  32.961  1.00 11.700          H  
ATOM   1221  HE2 PHE A  81     -47.804  49.285  33.050  1.00 11.700          H  
ATOM   1222  HZ  PHE A  81     -45.329  49.445  33.066  1.00 11.700          H  
ATOM   1223  N   GLN A  82     -48.465  45.334  35.872  1.00  6.510          N  
ATOM   1224  CA  GLN A  82     -49.344  45.985  36.843  1.00  6.170          C  
ATOM   1225  C   GLN A  82     -50.539  46.693  36.231  1.00  5.890          C  
ATOM   1226  O   GLN A  82     -50.438  47.286  35.153  1.00  6.010          O  
ATOM   1227  CB  GLN A  82     -48.530  46.992  37.668  1.00  8.770          C  
ATOM   1228  CG  GLN A  82     -47.818  48.076  36.868  1.00  8.770          C  
ATOM   1229  CD  GLN A  82     -46.408  47.645  36.473  1.00  8.770          C  
ATOM   1230  OE1 GLN A  82     -46.118  46.443  36.333  1.00  8.770          O  
ATOM   1231  NE2 GLN A  82     -45.520  48.616  36.310  1.00  8.770          N  
ATOM   1232  H   GLN A  82     -47.458  45.481  35.965  1.00  7.810          H  
ATOM   1233  HA  GLN A  82     -49.730  45.219  37.514  1.00  7.400          H  
ATOM   1234 1HB  GLN A  82     -49.193  47.494  38.376  1.00 10.530          H  
ATOM   1235 2HB  GLN A  82     -47.766  46.465  38.240  1.00 10.530          H  
ATOM   1236 1HG  GLN A  82     -48.367  48.303  35.959  1.00 10.530          H  
ATOM   1237 2HG  GLN A  82     -47.744  48.970  37.485  1.00 10.530          H  
ATOM   1238 1HE2 GLN A  82     -44.579  48.393  36.054  1.00 10.530          H  
ATOM   1239 2HE2 GLN A  82     -45.792  49.568  36.435  1.00 10.530          H  
ATOM   1240  N   PHE A  83     -51.689  46.667  36.928  1.00  5.550          N  
ATOM   1241  CA  PHE A  83     -52.813  47.370  36.333  1.00  5.290          C  
ATOM   1242  C   PHE A  83     -52.436  48.847  36.121  1.00  5.110          C  
ATOM   1243  O   PHE A  83     -51.961  49.496  37.055  1.00  5.120          O  
ATOM   1244  CB  PHE A  83     -54.091  47.345  37.211  1.00  7.510          C  
ATOM   1245  CG  PHE A  83     -55.078  46.113  37.175  1.00  7.510          C  
ATOM   1246  CD1 PHE A  83     -56.135  46.064  38.113  1.00  7.510          C  
ATOM   1247  CD2 PHE A  83     -55.014  45.073  36.233  1.00  7.510          C  
ATOM   1248  CE1 PHE A  83     -57.067  45.039  38.108  1.00  7.510          C  
ATOM   1249  CE2 PHE A  83     -55.962  44.043  36.242  1.00  7.510          C  
ATOM   1250  CZ  PHE A  83     -56.983  44.034  37.176  1.00  7.510          C  
ATOM   1251  H   PHE A  83     -51.761  46.182  37.832  1.00  6.660          H  
ATOM   1252  HA  PHE A  83     -53.025  46.869  35.408  1.00  6.350          H  
ATOM   1253 1HB  PHE A  83     -53.758  47.427  38.238  1.00  9.010          H  
ATOM   1254 2HB  PHE A  83     -54.666  48.246  37.009  1.00  9.010          H  
ATOM   1255  HD1 PHE A  83     -56.233  46.866  38.840  1.00  9.010          H  
ATOM   1256  HD2 PHE A  83     -54.227  45.058  35.481  1.00  9.010          H  
ATOM   1257  HE1 PHE A  83     -57.877  45.037  38.844  1.00  9.010          H  
ATOM   1258  HE2 PHE A  83     -55.905  43.242  35.503  1.00  9.010          H  
ATOM   1259  HZ  PHE A  83     -57.722  43.228  37.168  1.00  9.010          H  
ATOM   1260  N   PRO A  84     -52.642  49.399  34.914  1.00  5.090          N  
ATOM   1261  CA  PRO A  84     -52.395  50.775  34.511  1.00  5.050          C  
ATOM   1262  C   PRO A  84     -53.469  51.721  35.038  1.00  4.940          C  
ATOM   1263  O   PRO A  84     -54.530  51.264  35.442  1.00  5.130          O  
ATOM   1264  CB  PRO A  84     -52.365  50.646  32.996  1.00  7.570          C  
ATOM   1265  CG  PRO A  84     -53.309  49.505  32.710  1.00  7.570          C  
ATOM   1266  CD  PRO A  84     -53.133  48.549  33.809  1.00  7.570          C  
ATOM   1267  HA  PRO A  84     -51.400  51.071  34.894  1.00  6.060          H  
ATOM   1268 1HB  PRO A  84     -52.655  51.599  32.547  1.00  9.090          H  
ATOM   1269 2HB  PRO A  84     -51.341  50.436  32.654  1.00  9.090          H  
ATOM   1270 1HG  PRO A  84     -54.316  49.837  32.691  1.00  9.090          H  
ATOM   1271 2HG  PRO A  84     -53.103  49.071  31.739  1.00  9.090          H  
ATOM   1272 1HD  PRO A  84     -54.122  48.123  34.040  1.00  9.090          H  
ATOM   1273 2HD  PRO A  84     -52.380  47.791  33.527  1.00  9.090          H  
ATOM   1274  N   ASP A  85     -53.215  53.031  35.034  1.00  4.850          N  
ATOM   1275  CA  ASP A  85     -54.201  54.032  35.441  1.00  4.850          C  
ATOM   1276  C   ASP A  85     -55.079  54.619  34.310  1.00  4.740          C  
ATOM   1277  O   ASP A  85     -56.302  54.532  34.346  1.00  4.910          O  
ATOM   1278  CB  ASP A  85     -53.478  55.148  36.197  1.00  6.790          C  
ATOM   1279  CG  ASP A  85     -52.314  55.704  35.405  1.00  6.790          C  
ATOM   1280  OD1 ASP A  85     -51.999  55.102  34.371  1.00  6.790          O  
ATOM   1281  OD2 ASP A  85     -51.751  56.690  35.797  1.00  6.790          O  
ATOM   1282  H   ASP A  85     -52.311  53.387  34.709  1.00  5.820          H  
ATOM   1283  HA  ASP A  85     -54.876  53.553  36.149  1.00  5.820          H  
ATOM   1284 1HB  ASP A  85     -54.180  55.955  36.406  1.00  8.150          H  
ATOM   1285 2HB  ASP A  85     -53.113  54.768  37.148  1.00  8.150          H  
ATOM   1286  N   ALA A  86     -54.448  55.256  33.324  1.00  4.720          N  
ATOM   1287  CA  ALA A  86     -55.131  56.000  32.248  1.00  4.910          C  
ATOM   1288  C   ALA A  86     -55.639  55.110  31.117  1.00  4.900          C  
ATOM   1289  O   ALA A  86     -56.289  55.577  30.182  1.00  5.120          O  
ATOM   1290  CB  ALA A  86     -54.197  57.036  31.658  1.00  6.800          C  
ATOM   1291  H   ALA A  86     -53.426  55.243  33.367  1.00  5.660          H  
ATOM   1292  HA  ALA A  86     -55.989  56.504  32.692  1.00  5.890          H  
ATOM   1293 1HB  ALA A  86     -54.724  57.609  30.891  1.00  8.160          H  
ATOM   1294 2HB  ALA A  86     -53.856  57.707  32.445  1.00  8.160          H  
ATOM   1295 3HB  ALA A  86     -53.339  56.536  31.209  1.00  8.160          H  
ATOM   1296  N   TYR A  87     -55.363  53.833  31.221  1.00  4.850          N  
ATOM   1297  CA  TYR A  87     -55.693  52.819  30.231  1.00  5.050          C  
ATOM   1298  C   TYR A  87     -57.138  52.909  29.752  1.00  4.890          C  
ATOM   1299  O   TYR A  87     -57.399  52.821  28.564  1.00  5.130          O  
ATOM   1300  CB  TYR A  87     -55.381  51.482  30.857  1.00  6.990          C  
ATOM   1301  CG  TYR A  87     -55.561  50.231  30.052  1.00  6.990          C  
ATOM   1302  CD1 TYR A  87     -54.574  49.853  29.206  1.00  6.990          C  
ATOM   1303  CD2 TYR A  87     -56.651  49.452  30.187  1.00  6.990          C  
ATOM   1304  CE1 TYR A  87     -54.683  48.705  28.474  1.00  6.990          C  
ATOM   1305  CE2 TYR A  87     -56.751  48.280  29.461  1.00  6.990          C  
ATOM   1306  CZ  TYR A  87     -55.776  47.919  28.613  1.00  6.990          C  
ATOM   1307  OH  TYR A  87     -55.886  46.755  27.893  1.00  6.990          O  
ATOM   1308  H   TYR A  87     -54.845  53.558  32.041  1.00  5.820          H  
ATOM   1309  HA  TYR A  87     -55.047  52.966  29.362  1.00  6.060          H  
ATOM   1310 1HB  TYR A  87     -54.356  51.527  31.123  1.00  8.390          H  
ATOM   1311 2HB  TYR A  87     -55.946  51.383  31.767  1.00  8.390          H  
ATOM   1312  HD1 TYR A  87     -53.683  50.474  29.104  1.00  8.390          H  
ATOM   1313  HD2 TYR A  87     -57.430  49.747  30.868  1.00  8.390          H  
ATOM   1314  HE1 TYR A  87     -53.891  48.422  27.792  1.00  8.390          H  
ATOM   1315  HE2 TYR A  87     -57.606  47.636  29.560  1.00  8.390          H  
ATOM   1316  HH  TYR A  87     -56.752  46.369  28.051  1.00  8.390          H  
ATOM   1317  N   PHE A  88     -58.090  53.084  30.656  1.00  4.600          N  
ATOM   1318  CA  PHE A  88     -59.491  53.155  30.253  1.00  4.530          C  
ATOM   1319  C   PHE A  88     -60.056  54.585  30.240  1.00  4.610          C  
ATOM   1320  O   PHE A  88     -61.273  54.788  30.260  1.00  4.780          O  
ATOM   1321  CB  PHE A  88     -60.385  52.313  31.171  1.00  6.370          C  
ATOM   1322  CG  PHE A  88     -60.200  50.819  31.160  1.00  6.370          C  
ATOM   1323  CD1 PHE A  88     -60.140  50.138  32.333  1.00  6.370          C  
ATOM   1324  CD2 PHE A  88     -60.092  50.097  29.993  1.00  6.370          C  
ATOM   1325  CE1 PHE A  88     -59.982  48.800  32.339  1.00  6.370          C  
ATOM   1326  CE2 PHE A  88     -59.955  48.772  29.999  1.00  6.370          C  
ATOM   1327  CZ  PHE A  88     -59.892  48.115  31.169  1.00  6.370          C  
ATOM   1328  H   PHE A  88     -57.840  53.171  31.631  1.00  5.520          H  
ATOM   1329  HA  PHE A  88     -59.554  52.772  29.236  1.00  5.440          H  
ATOM   1330 1HB  PHE A  88     -60.243  52.656  32.202  1.00  7.640          H  
ATOM   1331 2HB  PHE A  88     -61.398  52.501  30.923  1.00  7.640          H  
ATOM   1332  HD1 PHE A  88     -60.222  50.681  33.274  1.00  7.640          H  
ATOM   1333  HD2 PHE A  88     -60.103  50.584  29.058  1.00  7.640          H  
ATOM   1334  HE1 PHE A  88     -59.930  48.275  33.286  1.00  7.640          H  
ATOM   1335  HE2 PHE A  88     -59.871  48.235  29.055  1.00  7.640          H  
ATOM   1336  HZ  PHE A  88     -59.759  47.047  31.169  1.00  7.640          H  
ATOM   1337  N   LYS A  89     -59.194  55.595  30.204  1.00  4.610          N  
ATOM   1338  CA  LYS A  89     -59.635  56.987  30.291  1.00  4.790          C  
ATOM   1339  C   LYS A  89     -60.640  57.440  29.218  1.00  5.100          C  
ATOM   1340  O   LYS A  89     -61.528  58.243  29.505  1.00  5.480          O  
ATOM   1341  CB  LYS A  89     -58.396  57.898  30.249  1.00  6.630          C  
ATOM   1342  CG  LYS A  89     -58.638  59.401  30.444  1.00  6.630          C  
ATOM   1343  CD  LYS A  89     -59.109  59.692  31.868  1.00  6.630          C  
ATOM   1344  CE  LYS A  89     -59.215  61.172  32.164  1.00  6.630          C  
ATOM   1345  NZ  LYS A  89     -59.744  61.394  33.537  1.00  6.630          N  
ATOM   1346  H   LYS A  89     -58.187  55.410  30.155  1.00  5.530          H  
ATOM   1347  HA  LYS A  89     -60.122  57.106  31.257  1.00  5.750          H  
ATOM   1348 1HB  LYS A  89     -57.703  57.585  31.027  1.00  7.960          H  
ATOM   1349 2HB  LYS A  89     -57.883  57.763  29.295  1.00  7.960          H  
ATOM   1350 1HG  LYS A  89     -57.707  59.938  30.264  1.00  7.960          H  
ATOM   1351 2HG  LYS A  89     -59.384  59.763  29.737  1.00  7.960          H  
ATOM   1352 1HD  LYS A  89     -60.106  59.270  32.022  1.00  7.960          H  
ATOM   1353 2HD  LYS A  89     -58.431  59.236  32.588  1.00  7.960          H  
ATOM   1354 1HE  LYS A  89     -58.234  61.635  32.080  1.00  7.960          H  
ATOM   1355 2HE  LYS A  89     -59.890  61.638  31.446  1.00  7.960          H  
ATOM   1356 1HZ  LYS A  89     -59.829  62.370  33.739  1.00  7.960          H  
ATOM   1357 2HZ  LYS A  89     -60.672  60.944  33.612  1.00  7.960          H  
ATOM   1358 3HZ  LYS A  89     -59.146  60.963  34.224  1.00  7.960          H  
ATOM   1359  N   SER A  90     -60.503  56.966  27.982  1.00  5.130          N  
ATOM   1360  CA  SER A  90     -61.382  57.389  26.889  1.00  5.480          C  
ATOM   1361  C   SER A  90     -62.715  56.628  26.769  1.00  5.550          C  
ATOM   1362  O   SER A  90     -63.587  57.005  25.979  1.00  5.800          O  
ATOM   1363  CB  SER A  90     -60.623  57.325  25.578  1.00  7.530          C  
ATOM   1364  OG  SER A  90     -60.269  56.016  25.262  1.00  7.530          O  
ATOM   1365  H   SER A  90     -59.765  56.302  27.783  1.00  6.160          H  
ATOM   1366  HA  SER A  90     -61.626  58.437  27.067  1.00  6.580          H  
ATOM   1367 1HB  SER A  90     -61.245  57.732  24.780  1.00  9.040          H  
ATOM   1368 2HB  SER A  90     -59.729  57.941  25.641  1.00  9.040          H  
ATOM   1369  HG  SER A  90     -59.915  56.052  24.340  1.00  9.040          H  
ATOM   1370  N   LEU A  91     -62.905  55.571  27.547  1.00  5.390          N  
ATOM   1371  CA  LEU A  91     -64.094  54.712  27.456  1.00  5.510          C  
ATOM   1372  C   LEU A  91     -65.345  55.238  28.132  1.00  5.510          C  
ATOM   1373  O   LEU A  91     -65.907  54.598  29.027  1.00  5.390          O  
ATOM   1374  CB  LEU A  91     -63.678  53.371  28.018  1.00  7.670          C  
ATOM   1375  CG  LEU A  91     -62.673  52.659  27.169  1.00  7.670          C  
ATOM   1376  CD1 LEU A  91     -62.050  51.695  27.871  1.00  7.670          C  
ATOM   1377  CD2 LEU A  91     -63.423  51.919  26.075  1.00  7.670          C  
ATOM   1378  H   LEU A  91     -62.204  55.351  28.266  1.00  6.470          H  
ATOM   1379  HA  LEU A  91     -64.331  54.607  26.393  1.00  6.610          H  
ATOM   1380 1HB  LEU A  91     -63.245  53.531  29.001  1.00  9.200          H  
ATOM   1381 2HB  LEU A  91     -64.538  52.753  28.120  1.00  9.200          H  
ATOM   1382  HG  LEU A  91     -61.946  53.364  26.784  1.00  9.200          H  
ATOM   1383 1HD1 LEU A  91     -61.328  51.197  27.225  1.00  9.200          H  
ATOM   1384 2HD1 LEU A  91     -61.566  52.180  28.653  1.00  9.200          H  
ATOM   1385 3HD1 LEU A  91     -62.729  51.008  28.254  1.00  9.200          H  
ATOM   1386 1HD2 LEU A  91     -62.722  51.364  25.454  1.00  9.200          H  
ATOM   1387 2HD2 LEU A  91     -64.128  51.220  26.522  1.00  9.200          H  
ATOM   1388 3HD2 LEU A  91     -63.966  52.622  25.470  1.00  9.200          H  
ATOM   1389  N   THR A  92     -65.851  56.345  27.623  1.00  5.710          N  
ATOM   1390  CA  THR A  92     -67.014  57.027  28.196  1.00  5.800          C  
ATOM   1391  C   THR A  92     -68.259  56.146  28.239  1.00  5.830          C  
ATOM   1392  O   THR A  92     -68.961  56.108  29.248  1.00  5.780          O  
ATOM   1393  CB  THR A  92     -67.333  58.330  27.421  1.00  8.080          C  
ATOM   1394  OG1 THR A  92     -66.231  59.246  27.544  1.00  8.080          O  
ATOM   1395  CG2 THR A  92     -68.595  58.995  27.981  1.00  8.080          C  
ATOM   1396  H   THR A  92     -65.320  56.752  26.851  1.00  6.850          H  
ATOM   1397  HA  THR A  92     -66.768  57.300  29.221  1.00  6.960          H  
ATOM   1398  HB  THR A  92     -67.487  58.098  26.363  1.00  9.700          H  
ATOM   1399  HG1 THR A  92     -65.468  58.899  27.078  1.00  9.700          H  
ATOM   1400 1HG2 THR A  92     -68.792  59.911  27.426  1.00  9.700          H  
ATOM   1401 2HG2 THR A  92     -69.453  58.333  27.884  1.00  9.700          H  
ATOM   1402 3HG2 THR A  92     -68.442  59.234  29.032  1.00  9.700          H  
ATOM   1403  N   ALA A  93     -68.548  55.441  27.153  1.00  5.970          N  
ATOM   1404  CA  ALA A  93     -69.739  54.593  27.075  1.00  6.060          C  
ATOM   1405  C   ALA A  93     -69.578  53.177  27.664  1.00  5.830          C  
ATOM   1406  O   ALA A  93     -70.525  52.396  27.603  1.00  5.930          O  
ATOM   1407  CB  ALA A  93     -70.181  54.470  25.622  1.00  8.450          C  
ATOM   1408  H   ALA A  93     -67.954  55.530  26.320  1.00  7.160          H  
ATOM   1409  HA  ALA A  93     -70.527  55.091  27.639  1.00  7.270          H  
ATOM   1410 1HB  ALA A  93     -71.094  53.885  25.568  1.00 10.140          H  
ATOM   1411 2HB  ALA A  93     -70.353  55.459  25.204  1.00 10.140          H  
ATOM   1412 3HB  ALA A  93     -69.400  53.977  25.060  1.00 10.140          H  
ATOM   1413  N   LEU A  94     -68.413  52.801  28.199  1.00  5.550          N  
ATOM   1414  CA  LEU A  94     -68.254  51.401  28.614  1.00  5.400          C  
ATOM   1415  C   LEU A  94     -69.137  50.925  29.757  1.00  5.300          C  
ATOM   1416  O   LEU A  94     -68.966  51.322  30.902  1.00  5.210          O  
ATOM   1417  CB  LEU A  94     -66.778  51.165  28.965  1.00  7.620          C  
ATOM   1418  CG  LEU A  94     -66.351  49.772  29.506  1.00  7.620          C  
ATOM   1419  CD1 LEU A  94     -66.579  48.720  28.503  1.00  7.620          C  
ATOM   1420  CD2 LEU A  94     -64.892  49.811  29.816  1.00  7.620          C  
ATOM   1421  H   LEU A  94     -67.648  53.472  28.325  1.00  6.660          H  
ATOM   1422  HA  LEU A  94     -68.493  50.792  27.747  1.00  6.480          H  
ATOM   1423 1HB  LEU A  94     -66.225  51.315  28.047  1.00  9.140          H  
ATOM   1424 2HB  LEU A  94     -66.466  51.928  29.681  1.00  9.140          H  
ATOM   1425  HG  LEU A  94     -66.915  49.543  30.389  1.00  9.140          H  
ATOM   1426 1HD1 LEU A  94     -66.256  47.761  28.900  1.00  9.140          H  
ATOM   1427 2HD1 LEU A  94     -67.616  48.679  28.274  1.00  9.140          H  
ATOM   1428 3HD1 LEU A  94     -66.022  48.948  27.620  1.00  9.140          H  
ATOM   1429 1HD2 LEU A  94     -64.559  48.868  30.185  1.00  9.140          H  
ATOM   1430 2HD2 LEU A  94     -64.397  50.022  28.913  1.00  9.140          H  
ATOM   1431 3HD2 LEU A  94     -64.683  50.581  30.546  1.00  9.140          H  
ATOM   1432  N   HIS A  95     -70.004  49.953  29.458  1.00  5.330          N  
ATOM   1433  CA  HIS A  95     -70.933  49.403  30.423  1.00  5.230          C  
ATOM   1434  C   HIS A  95     -70.550  47.979  30.884  1.00  4.990          C  
ATOM   1435  O   HIS A  95     -70.908  47.572  31.994  1.00  4.800          O  
ATOM   1436  CB  HIS A  95     -72.355  49.409  29.853  1.00  7.360          C  
ATOM   1437  CG  HIS A  95     -72.942  50.808  29.623  1.00  7.360          C  
ATOM   1438  ND1 HIS A  95     -73.374  51.621  30.658  1.00  7.360          N  
ATOM   1439  CD2 HIS A  95     -73.151  51.508  28.493  1.00  7.360          C  
ATOM   1440  CE1 HIS A  95     -73.836  52.749  30.158  1.00  7.360          C  
ATOM   1441  NE2 HIS A  95     -73.712  52.710  28.852  1.00  7.360          N  
ATOM   1442  H   HIS A  95     -70.063  49.623  28.503  1.00  6.400          H  
ATOM   1443  HA  HIS A  95     -70.954  50.053  31.279  1.00  6.280          H  
ATOM   1444 1HB  HIS A  95     -72.352  48.888  28.894  1.00  8.830          H  
ATOM   1445 2HB  HIS A  95     -73.014  48.864  30.517  1.00  8.830          H  
ATOM   1446  HD1 HIS A  95     -72.925  51.633  31.565  1.00  8.830          H  
ATOM   1447  HD2 HIS A  95     -72.964  51.290  27.457  1.00  8.830          H  
ATOM   1448  HE1 HIS A  95     -74.223  53.525  30.817  1.00  8.830          H  
ATOM   1449  N   HIS A  96     -69.794  47.229  30.077  1.00  5.030          N  
ATOM   1450  CA  HIS A  96     -69.420  45.859  30.483  1.00  4.860          C  
ATOM   1451  C   HIS A  96     -67.947  45.558  30.238  1.00  4.840          C  
ATOM   1452  O   HIS A  96     -67.474  45.514  29.097  1.00  5.050          O  
ATOM   1453  CB  HIS A  96     -70.294  44.796  29.790  1.00  6.870          C  
ATOM   1454  CG  HIS A  96     -70.025  43.303  30.209  1.00  6.870          C  
ATOM   1455  ND1 HIS A  96     -70.611  42.237  29.546  1.00  6.870          N  
ATOM   1456  CD2 HIS A  96     -69.258  42.738  31.202  1.00  6.870          C  
ATOM   1457  CE1 HIS A  96     -70.217  41.096  30.104  1.00  6.870          C  
ATOM   1458  NE2 HIS A  96     -69.397  41.376  31.103  1.00  6.870          N  
ATOM   1459  H   HIS A  96     -69.544  47.602  29.159  1.00  6.040          H  
ATOM   1460  HA  HIS A  96     -69.581  45.751  31.551  1.00  5.830          H  
ATOM   1461 1HB  HIS A  96     -71.341  45.015  30.001  1.00  8.250          H  
ATOM   1462 2HB  HIS A  96     -70.166  44.871  28.724  1.00  8.250          H  
ATOM   1463  HD2 HIS A  96     -68.651  43.240  31.945  1.00  8.250          H  
ATOM   1464  HE1 HIS A  96     -70.517  40.095  29.796  1.00  8.250          H  
ATOM   1465  HE2 HIS A  96     -68.933  40.676  31.728  1.00  8.250          H  
ATOM   1466  N   LEU A  97     -67.218  45.358  31.328  1.00  4.610          N  
ATOM   1467  CA  LEU A  97     -65.790  45.104  31.253  1.00  4.580          C  
ATOM   1468  C   LEU A  97     -65.359  43.797  31.887  1.00  4.510          C  
ATOM   1469  O   LEU A  97     -65.505  43.599  33.101  1.00  4.300          O  
ATOM   1470  CB  LEU A  97     -65.075  46.268  31.901  1.00  6.420          C  
ATOM   1471  CG  LEU A  97     -63.598  46.191  32.075  1.00  6.420          C  
ATOM   1472  CD1 LEU A  97     -62.892  46.074  30.737  1.00  6.420          C  
ATOM   1473  CD2 LEU A  97     -63.183  47.459  32.760  1.00  6.420          C  
ATOM   1474  H   LEU A  97     -67.689  45.382  32.240  1.00  5.530          H  
ATOM   1475  HA  LEU A  97     -65.514  45.065  30.200  1.00  5.500          H  
ATOM   1476 1HB  LEU A  97     -65.281  47.124  31.303  1.00  7.710          H  
ATOM   1477 2HB  LEU A  97     -65.512  46.417  32.887  1.00  7.710          H  
ATOM   1478  HG  LEU A  97     -63.337  45.330  32.691  1.00  7.710          H  
ATOM   1479 1HD1 LEU A  97     -61.829  46.041  30.891  1.00  7.710          H  
ATOM   1480 2HD1 LEU A  97     -63.188  45.166  30.220  1.00  7.710          H  
ATOM   1481 3HD1 LEU A  97     -63.143  46.925  30.139  1.00  7.710          H  
ATOM   1482 1HD2 LEU A  97     -62.150  47.429  32.908  1.00  7.710          H  
ATOM   1483 2HD2 LEU A  97     -63.434  48.321  32.152  1.00  7.710          H  
ATOM   1484 3HD2 LEU A  97     -63.675  47.547  33.707  1.00  7.710          H  
ATOM   1485  N   ARG A  98     -64.750  42.936  31.070  1.00  4.720          N  
ATOM   1486  CA  ARG A  98     -64.310  41.638  31.561  1.00  4.750          C  
ATOM   1487  C   ARG A  98     -62.799  41.449  31.429  1.00  4.880          C  
ATOM   1488  O   ARG A  98     -62.246  41.295  30.325  1.00  5.110          O  
ATOM   1489  CB  ARG A  98     -65.047  40.530  30.816  1.00  6.640          C  
ATOM   1490  CG  ARG A  98     -64.767  39.104  31.293  1.00  6.640          C  
ATOM   1491  CD  ARG A  98     -65.585  38.107  30.542  1.00  6.640          C  
ATOM   1492  NE  ARG A  98     -65.306  36.735  30.965  1.00  6.640          N  
ATOM   1493  CZ  ARG A  98     -65.935  36.068  31.961  1.00  6.640          C  
ATOM   1494  NH1 ARG A  98     -66.904  36.624  32.648  1.00  6.640          N  
ATOM   1495  NH2 ARG A  98     -65.567  34.826  32.245  1.00  6.640          N  
ATOM   1496  H   ARG A  98     -64.639  43.184  30.077  1.00  5.660          H  
ATOM   1497  HA  ARG A  98     -64.559  41.564  32.619  1.00  5.700          H  
ATOM   1498 1HB  ARG A  98     -66.123  40.696  30.900  1.00  7.970          H  
ATOM   1499 2HB  ARG A  98     -64.792  40.582  29.759  1.00  7.970          H  
ATOM   1500 1HG  ARG A  98     -63.726  38.874  31.149  1.00  7.970          H  
ATOM   1501 2HG  ARG A  98     -65.010  39.018  32.350  1.00  7.970          H  
ATOM   1502 1HD  ARG A  98     -66.648  38.316  30.680  1.00  7.970          H  
ATOM   1503 2HD  ARG A  98     -65.341  38.182  29.488  1.00  7.970          H  
ATOM   1504  HE  ARG A  98     -64.582  36.237  30.474  1.00  7.970          H  
ATOM   1505 1HH1 ARG A  98     -67.228  37.577  32.449  1.00  7.970          H  
ATOM   1506 2HH1 ARG A  98     -67.361  36.113  33.394  1.00  7.970          H  
ATOM   1507 1HH2 ARG A  98     -64.825  34.384  31.718  1.00  7.970          H  
ATOM   1508 2HH2 ARG A  98     -66.032  34.320  32.986  1.00  7.970          H  
ATOM   1509  N   ILE A  99     -62.131  41.481  32.589  1.00  4.790          N  
ATOM   1510  CA  ILE A  99     -60.685  41.333  32.690  1.00  4.970          C  
ATOM   1511  C   ILE A  99     -60.434  40.153  33.591  1.00  5.110          C  
ATOM   1512  O   ILE A  99     -60.263  40.329  34.793  1.00  5.300          O  
ATOM   1513  CB  ILE A  99     -60.038  42.547  33.397  1.00  6.890          C  
ATOM   1514  CG1 ILE A  99     -60.422  43.833  32.704  1.00  6.890          C  
ATOM   1515  CG2 ILE A  99     -58.495  42.368  33.457  1.00  6.890          C  
ATOM   1516  CD1 ILE A  99     -60.037  45.074  33.472  1.00  6.890          C  
ATOM   1517  H   ILE A  99     -62.671  41.563  33.459  1.00  5.750          H  
ATOM   1518  HA  ILE A  99     -60.249  41.151  31.707  1.00  5.960          H  
ATOM   1519  HB  ILE A  99     -60.419  42.607  34.399  1.00  8.260          H  
ATOM   1520 1HG1 ILE A  99     -59.963  43.851  31.736  1.00  8.260          H  
ATOM   1521 2HG1 ILE A  99     -61.495  43.849  32.576  1.00  8.260          H  
ATOM   1522 1HG2 ILE A  99     -58.036  43.192  33.974  1.00  8.260          H  
ATOM   1523 2HG2 ILE A  99     -58.244  41.459  33.987  1.00  8.260          H  
ATOM   1524 3HG2 ILE A  99     -58.098  42.312  32.442  1.00  8.260          H  
ATOM   1525 1HD1 ILE A  99     -60.367  45.922  32.934  1.00  8.260          H  
ATOM   1526 2HD1 ILE A  99     -60.529  45.045  34.437  1.00  8.260          H  
ATOM   1527 3HD1 ILE A  99     -58.970  45.144  33.615  1.00  8.260          H  
ATOM   1528  N   VAL A 100     -60.367  38.970  33.025  1.00  5.070          N  
ATOM   1529  CA  VAL A 100     -60.206  37.789  33.848  1.00  5.160          C  
ATOM   1530  C   VAL A 100     -59.127  36.916  33.240  1.00  5.550          C  
ATOM   1531  O   VAL A 100     -58.867  37.046  32.045  1.00  5.790          O  
ATOM   1532  CB  VAL A 100     -61.561  37.019  33.956  1.00  7.190          C  
ATOM   1533  CG1 VAL A 100     -62.618  37.935  34.539  1.00  7.190          C  
ATOM   1534  CG2 VAL A 100     -62.036  36.510  32.673  1.00  7.190          C  
ATOM   1535  H   VAL A 100     -60.465  38.906  32.029  1.00  6.080          H  
ATOM   1536  HA  VAL A 100     -59.888  38.091  34.843  1.00  6.190          H  
ATOM   1537  HB  VAL A 100     -61.419  36.187  34.632  1.00  8.630          H  
ATOM   1538 1HG1 VAL A 100     -63.554  37.396  34.667  1.00  8.630          H  
ATOM   1539 2HG1 VAL A 100     -62.268  38.293  35.480  1.00  8.630          H  
ATOM   1540 3HG1 VAL A 100     -62.791  38.777  33.883  1.00  8.630          H  
ATOM   1541 1HG2 VAL A 100     -62.965  35.978  32.824  1.00  8.630          H  
ATOM   1542 2HG2 VAL A 100     -62.207  37.340  32.044  1.00  8.630          H  
ATOM   1543 3HG2 VAL A 100     -61.304  35.839  32.250  1.00  8.630          H  
ATOM   1544  N   GLY A 101     -58.562  35.993  34.011  1.00  5.650          N  
ATOM   1545  CA  GLY A 101     -57.597  35.021  33.472  1.00  6.030          C  
ATOM   1546  C   GLY A 101     -56.233  35.659  33.184  1.00  6.200          C  
ATOM   1547  O   GLY A 101     -55.563  35.329  32.199  1.00  6.430          O  
ATOM   1548  H   GLY A 101     -58.792  35.999  35.016  1.00  6.780          H  
ATOM   1549 1HA  GLY A 101     -57.467  34.222  34.203  1.00  7.240          H  
ATOM   1550 2HA  GLY A 101     -57.999  34.566  32.572  1.00  7.240          H  
ATOM   1551  N   CYS A 102     -55.884  36.632  34.012  1.00  6.130          N  
ATOM   1552  CA  CYS A 102     -54.658  37.410  33.888  1.00  6.300          C  
ATOM   1553  C   CYS A 102     -53.600  36.940  34.886  1.00  6.430          C  
ATOM   1554  O   CYS A 102     -53.926  36.347  35.913  1.00  6.400          O  
ATOM   1555  CB  CYS A 102     -54.972  38.888  34.109  1.00  8.750          C  
ATOM   1556  SG  CYS A 102     -56.183  39.546  32.925  1.00  8.750          S  
ATOM   1557  H   CYS A 102     -56.508  36.767  34.811  1.00  7.360          H  
ATOM   1558  HA  CYS A 102     -54.262  37.284  32.879  1.00  7.560          H  
ATOM   1559 1HB  CYS A 102     -55.349  39.049  35.111  1.00 10.500          H  
ATOM   1560 2HB  CYS A 102     -54.054  39.469  34.002  1.00 10.500          H  
ATOM   1561  HG  CYS A 102     -55.548  39.136  31.825  1.00 10.500          H  
ATOM   1562  N   GLU A 103     -52.327  37.211  34.580  1.00  6.640          N  
ATOM   1563  CA  GLU A 103     -51.198  36.901  35.458  1.00  6.830          C  
ATOM   1564  C   GLU A 103     -50.721  38.132  36.240  1.00  6.720          C  
ATOM   1565  O   GLU A 103     -49.698  38.080  36.925  1.00  7.010          O  
ATOM   1566  CB  GLU A 103     -50.012  36.377  34.649  1.00  9.490          C  
ATOM   1567  CG  GLU A 103     -50.208  35.100  33.899  1.00  9.490          C  
ATOM   1568  CD  GLU A 103     -48.941  34.685  33.138  1.00  9.490          C  
ATOM   1569  OE1 GLU A 103     -47.957  35.427  33.139  1.00  9.490          O  
ATOM   1570  OE2 GLU A 103     -48.957  33.617  32.568  1.00  9.490          O  
ATOM   1571  H   GLU A 103     -52.096  37.668  33.693  1.00  7.970          H  
ATOM   1572  HA  GLU A 103     -51.507  36.134  36.162  1.00  8.200          H  
ATOM   1573 1HB  GLU A 103     -49.729  37.121  33.919  1.00 11.380          H  
ATOM   1574 2HB  GLU A 103     -49.169  36.223  35.316  1.00 11.380          H  
ATOM   1575 1HG  GLU A 103     -50.486  34.313  34.596  1.00 11.380          H  
ATOM   1576 2HG  GLU A 103     -51.027  35.232  33.188  1.00 11.380          H  
ATOM   1577  N   THR A 104     -51.463  39.232  36.129  1.00  6.420          N  
ATOM   1578  CA  THR A 104     -51.106  40.521  36.713  1.00  6.340          C  
ATOM   1579  C   THR A 104     -50.620  40.397  38.151  1.00  6.330          C  
ATOM   1580  O   THR A 104     -51.394  40.115  39.067  1.00  6.260          O  
ATOM   1581  CB  THR A 104     -52.348  41.450  36.684  1.00  8.910          C  
ATOM   1582  OG1 THR A 104     -52.815  41.589  35.334  1.00  8.910          O  
ATOM   1583  CG2 THR A 104     -52.018  42.821  37.244  1.00  8.910          C  
ATOM   1584  H   THR A 104     -52.305  39.177  35.578  1.00  7.700          H  
ATOM   1585  HA  THR A 104     -50.309  40.966  36.115  1.00  7.610          H  
ATOM   1586  HB  THR A 104     -53.144  41.000  37.287  1.00 10.690          H  
ATOM   1587  HG1 THR A 104     -53.664  42.038  35.344  1.00 10.690          H  
ATOM   1588 1HG2 THR A 104     -52.897  43.448  37.218  1.00 10.690          H  
ATOM   1589 2HG2 THR A 104     -51.698  42.728  38.261  1.00 10.690          H  
ATOM   1590 3HG2 THR A 104     -51.237  43.281  36.660  1.00 10.690          H  
ATOM   1591  N   THR A 105     -49.380  40.828  38.371  1.00  6.440          N  
ATOM   1592  CA  THR A 105     -48.727  40.767  39.667  1.00  6.460          C  
ATOM   1593  C   THR A 105     -49.092  41.894  40.619  1.00  6.360          C  
ATOM   1594  O   THR A 105     -48.807  41.811  41.817  1.00  6.740          O  
ATOM   1595  CB  THR A 105     -47.208  40.757  39.459  1.00  9.040          C  
ATOM   1596  OG1 THR A 105     -46.823  41.948  38.730  1.00  9.040          O  
ATOM   1597  CG2 THR A 105     -46.813  39.517  38.662  1.00  9.040          C  
ATOM   1598  H   THR A 105     -48.815  41.108  37.579  1.00  7.730          H  
ATOM   1599  HA  THR A 105     -49.015  39.825  40.136  1.00  7.750          H  
ATOM   1600  HB  THR A 105     -46.705  40.754  40.425  1.00 10.840          H  
ATOM   1601  HG1 THR A 105     -46.840  42.741  39.318  1.00 10.840          H  
ATOM   1602 1HG2 THR A 105     -45.735  39.511  38.510  1.00 10.840          H  
ATOM   1603 2HG2 THR A 105     -47.108  38.625  39.213  1.00 10.840          H  
ATOM   1604 3HG2 THR A 105     -47.311  39.519  37.698  1.00 10.840          H  
ATOM   1605  N   HIS A 106     -49.726  42.934  40.105  1.00  6.000          N  
ATOM   1606  CA  HIS A 106     -50.107  44.057  40.948  1.00  5.890          C  
ATOM   1607  C   HIS A 106     -51.514  44.570  40.646  1.00  5.530          C  
ATOM   1608  O   HIS A 106     -51.804  45.123  39.574  1.00  5.550          O  
ATOM   1609  CB  HIS A 106     -49.119  45.217  40.820  1.00  8.290          C  
ATOM   1610  CG  HIS A 106     -47.680  44.903  41.193  1.00  8.290          C  
ATOM   1611  ND1 HIS A 106     -46.784  44.296  40.316  1.00  8.290          N  
ATOM   1612  CD2 HIS A 106     -46.991  45.122  42.336  1.00  8.290          C  
ATOM   1613  CE1 HIS A 106     -45.616  44.156  40.920  1.00  8.290          C  
ATOM   1614  NE2 HIS A 106     -45.716  44.649  42.141  1.00  8.290          N  
ATOM   1615  H   HIS A 106     -49.937  42.914  39.121  1.00  7.200          H  
ATOM   1616  HA  HIS A 106     -50.103  43.742  41.990  1.00  7.070          H  
ATOM   1617 1HB  HIS A 106     -49.139  45.555  39.829  1.00  9.950          H  
ATOM   1618 2HB  HIS A 106     -49.458  46.043  41.446  1.00  9.950          H  
ATOM   1619  HD2 HIS A 106     -47.375  45.586  43.245  1.00  9.950          H  
ATOM   1620  HE1 HIS A 106     -44.722  43.710  40.483  1.00  9.950          H  
ATOM   1621  HE2 HIS A 106     -44.976  44.677  42.829  1.00  9.950          H  
ATOM   1622  N   PHE A 107     -52.371  44.424  41.640  1.00  5.390          N  
ATOM   1623  CA  PHE A 107     -53.757  44.853  41.602  1.00  5.220          C  
ATOM   1624  C   PHE A 107     -53.791  46.358  41.772  1.00  5.110          C  
ATOM   1625  O   PHE A 107     -52.950  46.892  42.487  1.00  5.250          O  
ATOM   1626  CB  PHE A 107     -54.560  44.225  42.751  1.00  7.380          C  
ATOM   1627  CG  PHE A 107     -55.986  44.626  42.726  1.00  7.380          C  
ATOM   1628  CD1 PHE A 107     -56.883  43.956  41.929  1.00  7.380          C  
ATOM   1629  CD2 PHE A 107     -56.423  45.722  43.464  1.00  7.380          C  
ATOM   1630  CE1 PHE A 107     -58.196  44.355  41.861  1.00  7.380          C  
ATOM   1631  CE2 PHE A 107     -57.716  46.127  43.393  1.00  7.380          C  
ATOM   1632  CZ  PHE A 107     -58.613  45.438  42.585  1.00  7.380          C  
ATOM   1633  H   PHE A 107     -52.039  43.979  42.486  1.00  6.470          H  
ATOM   1634  HA  PHE A 107     -54.198  44.584  40.640  1.00  6.260          H  
ATOM   1635 1HB  PHE A 107     -54.510  43.130  42.699  1.00  8.850          H  
ATOM   1636 2HB  PHE A 107     -54.140  44.521  43.703  1.00  8.850          H  
ATOM   1637  HD1 PHE A 107     -56.531  43.103  41.350  1.00  8.850          H  
ATOM   1638  HD2 PHE A 107     -55.715  46.268  44.085  1.00  8.850          H  
ATOM   1639  HE1 PHE A 107     -58.900  43.821  41.228  1.00  8.850          H  
ATOM   1640  HE2 PHE A 107     -58.044  46.995  43.963  1.00  8.850          H  
ATOM   1641  HZ  PHE A 107     -59.651  45.763  42.524  1.00  8.850          H  
ATOM   1642  N   SER A 108     -54.716  47.056  41.121  1.00  5.140          N  
ATOM   1643  CA  SER A 108     -54.849  48.474  41.422  1.00  5.200          C  
ATOM   1644  C   SER A 108     -56.278  48.982  41.319  1.00  4.950          C  
ATOM   1645  O   SER A 108     -57.202  48.259  40.945  1.00  5.100          O  
ATOM   1646  CB  SER A 108     -53.981  49.327  40.531  1.00  7.260          C  
ATOM   1647  OG  SER A 108     -53.974  50.660  40.994  1.00  7.260          O  
ATOM   1648  H   SER A 108     -55.346  46.607  40.476  1.00  6.170          H  
ATOM   1649  HA  SER A 108     -54.521  48.625  42.448  1.00  6.240          H  
ATOM   1650 1HB  SER A 108     -52.961  48.933  40.515  1.00  8.710          H  
ATOM   1651 2HB  SER A 108     -54.361  49.304  39.513  1.00  8.710          H  
ATOM   1652  HG  SER A 108     -53.395  51.139  40.381  1.00  8.710          H  
ATOM   1653  N   VAL A 109     -56.419  50.271  41.594  1.00  4.930          N  
ATOM   1654  CA  VAL A 109     -57.698  50.983  41.650  1.00  4.940          C  
ATOM   1655  C   VAL A 109     -57.949  52.012  40.547  1.00  4.640          C  
ATOM   1656  O   VAL A 109     -59.041  52.038  39.970  1.00  4.470          O  
ATOM   1657  CB  VAL A 109     -57.832  51.632  43.046  1.00  6.910          C  
ATOM   1658  CG1 VAL A 109     -59.081  52.540  43.134  1.00  6.910          C  
ATOM   1659  CG2 VAL A 109     -57.926  50.476  44.090  1.00  6.910          C  
ATOM   1660  H   VAL A 109     -55.555  50.764  41.812  1.00  5.920          H  
ATOM   1661  HA  VAL A 109     -58.485  50.232  41.573  1.00  5.930          H  
ATOM   1662  HB  VAL A 109     -56.955  52.245  43.253  1.00  8.290          H  
ATOM   1663 1HG1 VAL A 109     -59.147  52.965  44.136  1.00  8.290          H  
ATOM   1664 2HG1 VAL A 109     -59.005  53.351  42.413  1.00  8.290          H  
ATOM   1665 3HG1 VAL A 109     -59.968  51.990  42.929  1.00  8.290          H  
ATOM   1666 1HG2 VAL A 109     -58.008  50.891  45.094  1.00  8.290          H  
ATOM   1667 2HG2 VAL A 109     -58.785  49.868  43.887  1.00  8.290          H  
ATOM   1668 3HG2 VAL A 109     -57.050  49.854  44.026  1.00  8.290          H  
ATOM   1669  N   LYS A 110     -56.939  52.849  40.259  1.00  4.740          N  
ATOM   1670  CA  LYS A 110     -57.059  53.986  39.335  1.00  4.830          C  
ATOM   1671  C   LYS A 110     -57.607  53.585  37.979  1.00  4.680          C  
ATOM   1672  O   LYS A 110     -58.348  54.348  37.357  1.00  4.910          O  
ATOM   1673  CB  LYS A 110     -55.702  54.658  39.140  1.00  6.730          C  
ATOM   1674  CG  LYS A 110     -55.187  55.435  40.345  1.00  6.730          C  
ATOM   1675  CD  LYS A 110     -53.814  56.045  40.052  1.00  6.730          C  
ATOM   1676  CE  LYS A 110     -53.271  56.828  41.245  1.00  6.730          C  
ATOM   1677  NZ  LYS A 110     -51.924  57.400  40.959  1.00  6.730          N  
ATOM   1678  H   LYS A 110     -56.071  52.718  40.752  1.00  5.690          H  
ATOM   1679  HA  LYS A 110     -57.745  54.713  39.773  1.00  5.800          H  
ATOM   1680 1HB  LYS A 110     -54.960  53.903  38.884  1.00  8.070          H  
ATOM   1681 2HB  LYS A 110     -55.767  55.352  38.302  1.00  8.070          H  
ATOM   1682 1HG  LYS A 110     -55.894  56.239  40.575  1.00  8.070          H  
ATOM   1683 2HG  LYS A 110     -55.119  54.777  41.209  1.00  8.070          H  
ATOM   1684 1HD  LYS A 110     -53.108  55.251  39.805  1.00  8.070          H  
ATOM   1685 2HD  LYS A 110     -53.890  56.718  39.196  1.00  8.070          H  
ATOM   1686 1HE  LYS A 110     -53.957  57.639  41.486  1.00  8.070          H  
ATOM   1687 2HE  LYS A 110     -53.195  56.162  42.106  1.00  8.070          H  
ATOM   1688 1HZ  LYS A 110     -51.593  57.908  41.768  1.00  8.070          H  
ATOM   1689 2HZ  LYS A 110     -51.277  56.653  40.744  1.00  8.070          H  
ATOM   1690 3HZ  LYS A 110     -51.984  58.027  40.168  1.00  8.070          H  
ATOM   1691  N   LEU A 111     -57.289  52.372  37.553  1.00  4.480          N  
ATOM   1692  CA  LEU A 111     -57.717  51.820  36.289  1.00  4.530          C  
ATOM   1693  C   LEU A 111     -59.201  52.056  35.976  1.00  4.470          C  
ATOM   1694  O   LEU A 111     -59.536  52.379  34.836  1.00  4.650          O  
ATOM   1695  CB  LEU A 111     -57.413  50.297  36.307  1.00  6.320          C  
ATOM   1696  CG  LEU A 111     -57.789  49.461  35.067  1.00  6.320          C  
ATOM   1697  CD1 LEU A 111     -57.094  49.983  33.865  1.00  6.320          C  
ATOM   1698  CD2 LEU A 111     -57.333  48.024  35.261  1.00  6.320          C  
ATOM   1699  H   LEU A 111     -56.661  51.809  38.106  1.00  5.380          H  
ATOM   1700  HA  LEU A 111     -57.123  52.297  35.511  1.00  5.440          H  
ATOM   1701 1HB  LEU A 111     -56.359  50.157  36.494  1.00  7.590          H  
ATOM   1702 2HB  LEU A 111     -57.948  49.863  37.149  1.00  7.590          H  
ATOM   1703  HG  LEU A 111     -58.858  49.493  34.928  1.00  7.590          H  
ATOM   1704 1HD1 LEU A 111     -57.340  49.372  33.024  1.00  7.590          H  
ATOM   1705 2HD1 LEU A 111     -57.389  51.010  33.664  1.00  7.590          H  
ATOM   1706 3HD1 LEU A 111     -56.044  49.940  34.041  1.00  7.590          H  
ATOM   1707 1HD2 LEU A 111     -57.598  47.429  34.390  1.00  7.590          H  
ATOM   1708 2HD2 LEU A 111     -56.266  48.011  35.384  1.00  7.590          H  
ATOM   1709 3HD2 LEU A 111     -57.793  47.604  36.133  1.00  7.590          H  
ATOM   1710  N   PHE A 112     -60.088  51.940  36.972  1.00  4.350          N  
ATOM   1711  CA  PHE A 112     -61.518  52.054  36.705  1.00  4.390          C  
ATOM   1712  C   PHE A 112     -62.104  53.356  37.261  1.00  4.580          C  
ATOM   1713  O   PHE A 112     -63.323  53.517  37.299  1.00  4.630          O  
ATOM   1714  CB  PHE A 112     -62.230  50.911  37.429  1.00  6.130          C  
ATOM   1715  CG  PHE A 112     -61.625  49.584  37.157  1.00  6.130          C  
ATOM   1716  CD1 PHE A 112     -60.754  49.058  38.112  1.00  6.130          C  
ATOM   1717  CD2 PHE A 112     -61.863  48.867  36.018  1.00  6.130          C  
ATOM   1718  CE1 PHE A 112     -60.140  47.861  37.923  1.00  6.130          C  
ATOM   1719  CE2 PHE A 112     -61.244  47.666  35.836  1.00  6.130          C  
ATOM   1720  CZ  PHE A 112     -60.383  47.170  36.783  1.00  6.130          C  
ATOM   1721  H   PHE A 112     -59.769  51.747  37.929  1.00  5.220          H  
ATOM   1722  HA  PHE A 112     -61.685  52.009  35.631  1.00  5.270          H  
ATOM   1723 1HB  PHE A 112     -62.205  51.090  38.507  1.00  7.360          H  
ATOM   1724 2HB  PHE A 112     -63.273  50.878  37.123  1.00  7.360          H  
ATOM   1725  HD1 PHE A 112     -60.556  49.629  39.027  1.00  7.360          H  
ATOM   1726  HD2 PHE A 112     -62.533  49.254  35.262  1.00  7.360          H  
ATOM   1727  HE1 PHE A 112     -59.451  47.468  38.682  1.00  7.360          H  
ATOM   1728  HE2 PHE A 112     -61.427  47.102  34.947  1.00  7.360          H  
ATOM   1729  HZ  PHE A 112     -59.883  46.218  36.621  1.00  7.360          H  
ATOM   1730  N   GLU A 113     -61.264  54.294  37.678  1.00  4.770          N  
ATOM   1731  CA  GLU A 113     -61.742  55.496  38.367  1.00  5.040          C  
ATOM   1732  C   GLU A 113     -62.808  56.317  37.643  1.00  5.100          C  
ATOM   1733  O   GLU A 113     -63.715  56.832  38.283  1.00  5.240          O  
ATOM   1734  CB  GLU A 113     -60.558  56.399  38.719  1.00  6.950          C  
ATOM   1735  CG  GLU A 113     -60.912  57.641  39.532  1.00  6.950          C  
ATOM   1736  CD  GLU A 113     -59.694  58.407  39.969  1.00  6.950          C  
ATOM   1737  OE1 GLU A 113     -58.611  58.017  39.606  1.00  6.950          O  
ATOM   1738  OE2 GLU A 113     -59.841  59.368  40.686  1.00  6.950          O  
ATOM   1739  H   GLU A 113     -60.253  54.162  37.553  1.00  5.720          H  
ATOM   1740  HA  GLU A 113     -62.181  55.165  39.308  1.00  6.050          H  
ATOM   1741 1HB  GLU A 113     -59.834  55.826  39.292  1.00  8.340          H  
ATOM   1742 2HB  GLU A 113     -60.064  56.723  37.802  1.00  8.340          H  
ATOM   1743 1HG  GLU A 113     -61.534  58.303  38.920  1.00  8.340          H  
ATOM   1744 2HG  GLU A 113     -61.493  57.346  40.404  1.00  8.340          H  
ATOM   1745  N   ASP A 114     -62.717  56.472  36.330  1.00  5.050          N  
ATOM   1746  CA  ASP A 114     -63.713  57.290  35.635  1.00  5.150          C  
ATOM   1747  C   ASP A 114     -64.828  56.497  34.950  1.00  5.070          C  
ATOM   1748  O   ASP A 114     -65.665  57.073  34.246  1.00  5.220          O  
ATOM   1749  CB  ASP A 114     -63.044  58.197  34.601  1.00  7.170          C  
ATOM   1750  CG  ASP A 114     -62.159  59.311  35.216  1.00  7.170          C  
ATOM   1751  OD1 ASP A 114     -62.475  59.823  36.259  1.00  7.170          O  
ATOM   1752  OD2 ASP A 114     -61.170  59.663  34.591  1.00  7.170          O  
ATOM   1753  H   ASP A 114     -61.957  56.026  35.834  1.00  6.060          H  
ATOM   1754  HA  ASP A 114     -64.184  57.939  36.374  1.00  6.180          H  
ATOM   1755 1HB  ASP A 114     -62.432  57.587  33.931  1.00  8.600          H  
ATOM   1756 2HB  ASP A 114     -63.813  58.670  33.990  1.00  8.600          H  
ATOM   1757  N   LEU A 115     -64.898  55.185  35.150  1.00  4.860          N  
ATOM   1758  CA  LEU A 115     -65.892  54.410  34.409  1.00  4.810          C  
ATOM   1759  C   LEU A 115     -67.276  54.349  35.056  1.00  4.850          C  
ATOM   1760  O   LEU A 115     -67.815  53.281  35.337  1.00  4.720          O  
ATOM   1761  CB  LEU A 115     -65.359  53.000  34.167  1.00  6.750          C  
ATOM   1762  CG  LEU A 115     -64.046  52.873  33.367  1.00  6.750          C  
ATOM   1763  CD1 LEU A 115     -63.660  51.404  33.323  1.00  6.750          C  
ATOM   1764  CD2 LEU A 115     -64.229  53.433  31.940  1.00  6.750          C  
ATOM   1765  H   LEU A 115     -64.266  54.720  35.813  1.00  5.830          H  
ATOM   1766  HA  LEU A 115     -66.036  54.889  33.447  1.00  5.770          H  
ATOM   1767 1HB  LEU A 115     -65.212  52.510  35.119  1.00  8.100          H  
ATOM   1768 2HB  LEU A 115     -66.106  52.477  33.614  1.00  8.100          H  
ATOM   1769  HG  LEU A 115     -63.251  53.419  33.872  1.00  8.100          H  
ATOM   1770 1HD1 LEU A 115     -62.736  51.283  32.781  1.00  8.100          H  
ATOM   1771 2HD1 LEU A 115     -63.537  51.046  34.333  1.00  8.100          H  
ATOM   1772 3HD1 LEU A 115     -64.443  50.836  32.832  1.00  8.100          H  
ATOM   1773 1HD2 LEU A 115     -63.323  53.332  31.391  1.00  8.100          H  
ATOM   1774 2HD2 LEU A 115     -65.019  52.888  31.425  1.00  8.100          H  
ATOM   1775 3HD2 LEU A 115     -64.486  54.488  31.962  1.00  8.100          H  
ATOM   1776  N   ALA A 116     -67.922  55.513  35.152  1.00  5.050          N  
ATOM   1777  CA  ALA A 116     -69.255  55.648  35.777  1.00  5.150          C  
ATOM   1778  C   ALA A 116     -70.280  54.764  35.075  1.00  5.180          C  
ATOM   1779  O   ALA A 116     -71.232  54.253  35.680  1.00  5.170          O  
ATOM   1780  CB  ALA A 116     -69.718  57.089  35.741  1.00  7.170          C  
ATOM   1781  H   ALA A 116     -67.397  56.331  34.825  1.00  6.060          H  
ATOM   1782  HA  ALA A 116     -69.182  55.337  36.805  1.00  6.180          H  
ATOM   1783 1HB  ALA A 116     -70.687  57.172  36.229  1.00  8.600          H  
ATOM   1784 2HB  ALA A 116     -68.991  57.707  36.269  1.00  8.600          H  
ATOM   1785 3HB  ALA A 116     -69.798  57.424  34.709  1.00  8.600          H  
ATOM   1786  N   ALA A 117     -70.074  54.611  33.771  1.00  5.240          N  
ATOM   1787  CA  ALA A 117     -70.879  53.811  32.870  1.00  5.350          C  
ATOM   1788  C   ALA A 117     -70.916  52.318  33.242  1.00  5.130          C  
ATOM   1789  O   ALA A 117     -71.892  51.636  32.918  1.00  5.190          O  
ATOM   1790  CB  ALA A 117     -70.358  53.977  31.454  1.00  7.450          C  
ATOM   1791  H   ALA A 117     -69.291  55.102  33.359  1.00  6.290          H  
ATOM   1792  HA  ALA A 117     -71.891  54.189  32.902  1.00  6.420          H  
ATOM   1793 1HB  ALA A 117     -70.972  53.411  30.756  1.00  8.940          H  
ATOM   1794 2HB  ALA A 117     -70.374  55.026  31.172  1.00  8.940          H  
ATOM   1795 3HB  ALA A 117     -69.338  53.621  31.402  1.00  8.940          H  
ATOM   1796  N   LEU A 118     -69.878  51.758  33.880  1.00  4.920          N  
ATOM   1797  CA  LEU A 118     -69.934  50.315  34.088  1.00  4.750          C  
ATOM   1798  C   LEU A 118     -71.152  49.858  34.839  1.00  4.690          C  
ATOM   1799  O   LEU A 118     -71.443  50.358  35.915  1.00  4.690          O  
ATOM   1800  CB  LEU A 118     -68.695  49.777  34.826  1.00  6.720          C  
ATOM   1801  CG  LEU A 118     -67.367  49.698  34.035  1.00  6.720          C  
ATOM   1802  CD1 LEU A 118     -66.218  49.344  34.990  1.00  6.720          C  
ATOM   1803  CD2 LEU A 118     -67.460  48.621  32.966  1.00  6.720          C  
ATOM   1804  H   LEU A 118     -69.074  52.296  34.213  1.00  5.900          H  
ATOM   1805  HA  LEU A 118     -69.960  49.847  33.127  1.00  5.700          H  
ATOM   1806 1HB  LEU A 118     -68.524  50.410  35.697  1.00  8.060          H  
ATOM   1807 2HB  LEU A 118     -68.924  48.773  35.170  1.00  8.060          H  
ATOM   1808  HG  LEU A 118     -67.175  50.636  33.564  1.00  8.060          H  
ATOM   1809 1HD1 LEU A 118     -65.292  49.280  34.442  1.00  8.060          H  
ATOM   1810 2HD1 LEU A 118     -66.127  50.097  35.749  1.00  8.060          H  
ATOM   1811 3HD1 LEU A 118     -66.420  48.400  35.451  1.00  8.060          H  
ATOM   1812 1HD2 LEU A 118     -66.526  48.599  32.446  1.00  8.060          H  
ATOM   1813 2HD2 LEU A 118     -67.654  47.650  33.426  1.00  8.060          H  
ATOM   1814 3HD2 LEU A 118     -68.243  48.840  32.262  1.00  8.060          H  
ATOM   1815  N   ARG A 119     -71.804  48.840  34.267  1.00  4.660          N  
ATOM   1816  CA  ARG A 119     -72.967  48.145  34.780  1.00  4.600          C  
ATOM   1817  C   ARG A 119     -72.492  46.763  35.239  1.00  4.380          C  
ATOM   1818  O   ARG A 119     -72.971  46.221  36.236  1.00  4.260          O  
ATOM   1819  CB  ARG A 119     -74.058  48.034  33.729  1.00  6.460          C  
ATOM   1820  CG  ARG A 119     -74.678  49.370  33.349  1.00  6.460          C  
ATOM   1821  CD  ARG A 119     -75.720  49.243  32.292  1.00  6.460          C  
ATOM   1822  NE  ARG A 119     -76.925  48.562  32.773  1.00  6.460          N  
ATOM   1823  CZ  ARG A 119     -77.917  48.070  32.001  1.00  6.460          C  
ATOM   1824  NH1 ARG A 119     -77.872  48.151  30.681  1.00  6.460          N  
ATOM   1825  NH2 ARG A 119     -78.941  47.502  32.606  1.00  6.460          N  
ATOM   1826  H   ARG A 119     -71.461  48.532  33.371  1.00  5.590          H  
ATOM   1827  HA  ARG A 119     -73.384  48.698  35.610  1.00  5.520          H  
ATOM   1828 1HB  ARG A 119     -73.650  47.584  32.825  1.00  7.760          H  
ATOM   1829 2HB  ARG A 119     -74.856  47.386  34.096  1.00  7.760          H  
ATOM   1830 1HG  ARG A 119     -75.146  49.799  34.238  1.00  7.760          H  
ATOM   1831 2HG  ARG A 119     -73.903  50.039  32.996  1.00  7.760          H  
ATOM   1832 1HD  ARG A 119     -75.999  50.239  31.948  1.00  7.760          H  
ATOM   1833 2HD  ARG A 119     -75.309  48.675  31.463  1.00  7.760          H  
ATOM   1834  HE  ARG A 119     -77.066  48.461  33.793  1.00  7.760          H  
ATOM   1835 1HH1 ARG A 119     -77.088  48.589  30.225  1.00  7.760          H  
ATOM   1836 2HH1 ARG A 119     -78.628  47.775  30.127  1.00  7.760          H  
ATOM   1837 1HH2 ARG A 119     -78.932  47.467  33.643  1.00  7.760          H  
ATOM   1838 2HH2 ARG A 119     -79.708  47.118  32.083  1.00  7.760          H  
ATOM   1839  N   ARG A 120     -71.501  46.212  34.543  1.00  4.350          N  
ATOM   1840  CA  ARG A 120     -70.967  44.910  34.920  1.00  4.210          C  
ATOM   1841  C   ARG A 120     -69.440  44.889  34.848  1.00  4.120          C  
ATOM   1842  O   ARG A 120     -68.851  45.224  33.811  1.00  4.200          O  
ATOM   1843  CB  ARG A 120     -71.587  43.833  34.040  1.00  5.950          C  
ATOM   1844  CG  ARG A 120     -71.175  42.389  34.317  1.00  5.950          C  
ATOM   1845  CD  ARG A 120     -72.012  41.450  33.506  1.00  5.950          C  
ATOM   1846  NE  ARG A 120     -71.566  40.060  33.610  1.00  5.950          N  
ATOM   1847  CZ  ARG A 120     -72.192  38.992  33.060  1.00  5.950          C  
ATOM   1848  NH1 ARG A 120     -73.315  39.145  32.377  1.00  5.950          N  
ATOM   1849  NH2 ARG A 120     -71.667  37.785  33.211  1.00  5.950          N  
ATOM   1850  H   ARG A 120     -71.155  46.686  33.709  1.00  5.220          H  
ATOM   1851  HA  ARG A 120     -71.252  44.703  35.950  1.00  5.050          H  
ATOM   1852 1HB  ARG A 120     -72.668  43.878  34.143  1.00  7.140          H  
ATOM   1853 2HB  ARG A 120     -71.355  44.047  32.998  1.00  7.140          H  
ATOM   1854 1HG  ARG A 120     -70.129  42.242  34.047  1.00  7.140          H  
ATOM   1855 2HG  ARG A 120     -71.311  42.159  35.374  1.00  7.140          H  
ATOM   1856 1HD  ARG A 120     -73.040  41.507  33.860  1.00  7.140          H  
ATOM   1857 2HD  ARG A 120     -71.974  41.748  32.461  1.00  7.140          H  
ATOM   1858  HE  ARG A 120     -70.700  39.875  34.120  1.00  7.140          H  
ATOM   1859 1HH1 ARG A 120     -73.716  40.063  32.255  1.00  7.140          H  
ATOM   1860 2HH1 ARG A 120     -73.773  38.340  31.970  1.00  7.140          H  
ATOM   1861 1HH2 ARG A 120     -70.781  37.677  33.735  1.00  7.140          H  
ATOM   1862 2HH2 ARG A 120     -72.117  36.977  32.812  1.00  7.140          H  
ATOM   1863  N   LEU A 121     -68.810  44.496  35.962  1.00  3.980          N  
ATOM   1864  CA  LEU A 121     -67.347  44.420  36.044  1.00  3.930          C  
ATOM   1865  C   LEU A 121     -66.885  43.085  36.603  1.00  3.890          C  
ATOM   1866  O   LEU A 121     -67.176  42.737  37.755  1.00  3.810          O  
ATOM   1867  CB  LEU A 121     -66.798  45.574  36.896  1.00  5.520          C  
ATOM   1868  CG  LEU A 121     -65.266  45.592  37.192  1.00  5.520          C  
ATOM   1869  CD1 LEU A 121     -64.465  45.707  35.904  1.00  5.520          C  
ATOM   1870  CD2 LEU A 121     -64.950  46.791  38.093  1.00  5.520          C  
ATOM   1871  H   LEU A 121     -69.386  44.253  36.780  1.00  4.780          H  
ATOM   1872  HA  LEU A 121     -66.949  44.514  35.035  1.00  4.720          H  
ATOM   1873 1HB  LEU A 121     -67.057  46.495  36.402  1.00  6.630          H  
ATOM   1874 2HB  LEU A 121     -67.305  45.555  37.848  1.00  6.630          H  
ATOM   1875  HG  LEU A 121     -64.988  44.675  37.696  1.00  6.630          H  
ATOM   1876 1HD1 LEU A 121     -63.412  45.727  36.142  1.00  6.630          H  
ATOM   1877 2HD1 LEU A 121     -64.656  44.864  35.245  1.00  6.630          H  
ATOM   1878 3HD1 LEU A 121     -64.742  46.617  35.409  1.00  6.630          H  
ATOM   1879 1HD2 LEU A 121     -63.881  46.812  38.318  1.00  6.630          H  
ATOM   1880 2HD2 LEU A 121     -65.226  47.712  37.585  1.00  6.630          H  
ATOM   1881 3HD2 LEU A 121     -65.514  46.706  39.016  1.00  6.630          H  
ATOM   1882  N   GLU A 122     -66.124  42.364  35.784  1.00  4.010          N  
ATOM   1883  CA  GLU A 122     -65.648  41.036  36.139  1.00  4.050          C  
ATOM   1884  C   GLU A 122     -64.117  40.970  36.239  1.00  4.180          C  
ATOM   1885  O   GLU A 122     -63.403  41.056  35.235  1.00  4.330          O  
ATOM   1886  CB  GLU A 122     -66.208  40.037  35.116  1.00  5.650          C  
ATOM   1887  CG  GLU A 122     -67.768  39.975  35.123  1.00  5.650          C  
ATOM   1888  CD  GLU A 122     -68.368  39.014  34.115  1.00  5.650          C  
ATOM   1889  OE1 GLU A 122     -68.980  38.055  34.534  1.00  5.650          O  
ATOM   1890  OE2 GLU A 122     -68.265  39.246  32.919  1.00  5.650          O  
ATOM   1891  H   GLU A 122     -65.904  42.751  34.857  1.00  4.810          H  
ATOM   1892  HA  GLU A 122     -66.049  40.776  37.119  1.00  4.860          H  
ATOM   1893 1HB  GLU A 122     -65.896  40.329  34.123  1.00  6.780          H  
ATOM   1894 2HB  GLU A 122     -65.812  39.039  35.314  1.00  6.780          H  
ATOM   1895 1HG  GLU A 122     -68.097  39.691  36.123  1.00  6.780          H  
ATOM   1896 2HG  GLU A 122     -68.152  40.971  34.920  1.00  6.780          H  
ATOM   1897  N   LEU A 123     -63.623  40.862  37.481  1.00  4.170          N  
ATOM   1898  CA  LEU A 123     -62.195  40.825  37.811  1.00  4.340          C  
ATOM   1899  C   LEU A 123     -61.730  39.469  38.342  1.00  4.450          C  
ATOM   1900  O   LEU A 123     -60.708  39.371  39.015  1.00  4.620          O  
ATOM   1901  CB  LEU A 123     -61.869  41.933  38.817  1.00  6.010          C  
ATOM   1902  CG  LEU A 123     -62.091  43.380  38.342  1.00  6.010          C  
ATOM   1903  CD1 LEU A 123     -61.774  44.347  39.485  1.00  6.010          C  
ATOM   1904  CD2 LEU A 123     -61.233  43.677  37.128  1.00  6.010          C  
ATOM   1905  H   LEU A 123     -64.282  40.802  38.266  1.00  5.000          H  
ATOM   1906  HA  LEU A 123     -61.629  40.981  36.897  1.00  5.210          H  
ATOM   1907 1HB  LEU A 123     -62.537  41.788  39.662  1.00  7.210          H  
ATOM   1908 2HB  LEU A 123     -60.863  41.828  39.156  1.00  7.210          H  
ATOM   1909  HG  LEU A 123     -63.127  43.501  38.079  1.00  7.210          H  
ATOM   1910 1HD1 LEU A 123     -61.956  45.373  39.159  1.00  7.210          H  
ATOM   1911 2HD1 LEU A 123     -62.405  44.121  40.337  1.00  7.210          H  
ATOM   1912 3HD1 LEU A 123     -60.732  44.240  39.768  1.00  7.210          H  
ATOM   1913 1HD2 LEU A 123     -61.431  44.672  36.819  1.00  7.210          H  
ATOM   1914 2HD2 LEU A 123     -60.179  43.565  37.372  1.00  7.210          H  
ATOM   1915 3HD2 LEU A 123     -61.488  43.021  36.318  1.00  7.210          H  
ATOM   1916  N   ASP A 124     -62.493  38.438  38.047  1.00  4.390          N  
ATOM   1917  CA  ASP A 124     -62.205  37.066  38.436  1.00  4.490          C  
ATOM   1918  C   ASP A 124     -60.857  36.561  37.897  1.00  4.840          C  
ATOM   1919  O   ASP A 124     -60.499  36.812  36.749  1.00  4.970          O  
ATOM   1920  CB  ASP A 124     -63.253  36.136  37.818  1.00  6.250          C  
ATOM   1921  CG  ASP A 124     -64.669  36.352  38.281  1.00  6.250          C  
ATOM   1922  OD1 ASP A 124     -64.885  37.036  39.256  1.00  6.250          O  
ATOM   1923  OD2 ASP A 124     -65.549  35.842  37.629  1.00  6.250          O  
ATOM   1924  H   ASP A 124     -63.354  38.634  37.555  1.00  5.270          H  
ATOM   1925  HA  ASP A 124     -62.205  37.004  39.520  1.00  5.390          H  
ATOM   1926 1HB  ASP A 124     -63.220  36.210  36.746  1.00  7.500          H  
ATOM   1927 2HB  ASP A 124     -62.984  35.110  38.074  1.00  7.500          H  
ATOM   1928  N   GLN A 125     -60.151  35.765  38.673  1.00  5.010          N  
ATOM   1929  CA  GLN A 125     -58.923  35.140  38.189  1.00  5.380          C  
ATOM   1930  C   GLN A 125     -57.897  36.125  37.634  1.00  5.560          C  
ATOM   1931  O   GLN A 125     -57.551  36.024  36.454  1.00  5.640          O  
ATOM   1932  CB  GLN A 125     -59.234  34.113  37.073  1.00  7.380          C  
ATOM   1933  CG  GLN A 125     -60.145  33.019  37.487  1.00  7.380          C  
ATOM   1934  CD  GLN A 125     -60.387  31.954  36.428  1.00  7.380          C  
ATOM   1935  OE1 GLN A 125     -59.763  30.886  36.489  1.00  7.380          O  
ATOM   1936  NE2 GLN A 125     -61.282  32.211  35.478  1.00  7.380          N  
ATOM   1937  H   GLN A 125     -60.483  35.611  39.632  1.00  6.010          H  
ATOM   1938  HA  GLN A 125     -58.466  34.616  39.027  1.00  6.460          H  
ATOM   1939 1HB  GLN A 125     -59.684  34.592  36.216  1.00  8.860          H  
ATOM   1940 2HB  GLN A 125     -58.304  33.655  36.740  1.00  8.860          H  
ATOM   1941 1HG  GLN A 125     -59.664  32.538  38.320  1.00  8.860          H  
ATOM   1942 2HG  GLN A 125     -61.102  33.442  37.785  1.00  8.860          H  
ATOM   1943 1HE2 GLN A 125     -61.469  31.528  34.765  1.00  8.860          H  
ATOM   1944 2HE2 GLN A 125     -61.773  33.082  35.469  1.00  8.860          H  
ATOM   1945  N   ILE A 126     -57.454  37.088  38.439  1.00  5.650          N  
ATOM   1946  CA  ILE A 126     -56.472  38.074  37.979  1.00  5.800          C  
ATOM   1947  C   ILE A 126     -55.169  38.045  38.781  1.00  5.960          C  
ATOM   1948  O   ILE A 126     -54.561  39.090  38.987  1.00  5.920          O  
ATOM   1949  CB  ILE A 126     -57.052  39.504  37.967  1.00  8.060          C  
ATOM   1950  CG1 ILE A 126     -57.558  39.891  39.390  1.00  8.060          C  
ATOM   1951  CG2 ILE A 126     -58.186  39.586  36.895  1.00  8.060          C  
ATOM   1952  CD1 ILE A 126     -57.929  41.348  39.544  1.00  8.060          C  
ATOM   1953  H   ILE A 126     -57.809  37.120  39.386  1.00  6.780          H  
ATOM   1954  HA  ILE A 126     -56.210  37.828  36.954  1.00  6.960          H  
ATOM   1955  HB  ILE A 126     -56.267  40.210  37.700  1.00  9.670          H  
ATOM   1956 1HG1 ILE A 126     -58.417  39.286  39.626  1.00  9.670          H  
ATOM   1957 2HG1 ILE A 126     -56.777  39.680  40.124  1.00  9.670          H  
ATOM   1958 1HG2 ILE A 126     -58.604  40.585  36.841  1.00  9.670          H  
ATOM   1959 2HG2 ILE A 126     -57.786  39.323  35.920  1.00  9.670          H  
ATOM   1960 3HG2 ILE A 126     -58.981  38.890  37.142  1.00  9.670          H  
ATOM   1961 1HD1 ILE A 126     -58.270  41.516  40.561  1.00  9.670          H  
ATOM   1962 2HD1 ILE A 126     -57.057  41.962  39.341  1.00  9.670          H  
ATOM   1963 3HD1 ILE A 126     -58.712  41.600  38.859  1.00  9.670          H  
ATOM   1964  N   SER A 127     -54.779  36.860  39.259  1.00  6.260          N  
ATOM   1965  CA  SER A 127     -53.548  36.645  40.036  1.00  6.420          C  
ATOM   1966  C   SER A 127     -53.469  37.407  41.370  1.00  6.310          C  
ATOM   1967  O   SER A 127     -54.061  36.950  42.348  1.00  6.660          O  
ATOM   1968  CB  SER A 127     -52.338  36.906  39.177  1.00  8.920          C  
ATOM   1969  OG  SER A 127     -51.166  36.452  39.797  1.00  8.920          O  
ATOM   1970  H   SER A 127     -55.355  36.058  39.043  1.00  7.510          H  
ATOM   1971  HA  SER A 127     -53.512  35.582  40.283  1.00  7.700          H  
ATOM   1972 1HB  SER A 127     -52.473  36.388  38.239  1.00 10.710          H  
ATOM   1973 2HB  SER A 127     -52.262  37.941  38.950  1.00 10.710          H  
ATOM   1974  HG  SER A 127     -50.448  36.693  39.196  1.00 10.710          H  
ATOM   1975  N   THR A 128     -52.682  38.487  41.476  1.00  5.970          N  
ATOM   1976  CA  THR A 128     -52.561  39.169  42.770  1.00  5.890          C  
ATOM   1977  C   THR A 128     -53.864  39.700  43.359  1.00  5.890          C  
ATOM   1978  O   THR A 128     -54.642  40.408  42.715  1.00  5.850          O  
ATOM   1979  CB  THR A 128     -51.480  40.270  42.745  1.00  8.280          C  
ATOM   1980  OG1 THR A 128     -50.200  39.666  42.507  1.00  8.280          O  
ATOM   1981  CG2 THR A 128     -51.426  41.043  44.061  1.00  8.280          C  
ATOM   1982  H   THR A 128     -52.195  38.877  40.661  1.00  7.160          H  
ATOM   1983  HA  THR A 128     -52.193  38.426  43.475  1.00  7.070          H  
ATOM   1984  HB  THR A 128     -51.696  40.964  41.929  1.00  9.930          H  
ATOM   1985  HG1 THR A 128     -49.533  40.374  42.391  1.00  9.930          H  
ATOM   1986 1HG2 THR A 128     -50.644  41.796  43.992  1.00  9.930          H  
ATOM   1987 2HG2 THR A 128     -52.371  41.536  44.250  1.00  9.930          H  
ATOM   1988 3HG2 THR A 128     -51.200  40.363  44.879  1.00  9.930          H  
ATOM   1989  N   ALA A 129     -54.026  39.380  44.644  1.00  6.120          N  
ATOM   1990  CA  ALA A 129     -55.154  39.725  45.504  1.00  6.340          C  
ATOM   1991  C   ALA A 129     -55.319  41.215  45.699  1.00  6.060          C  
ATOM   1992  O   ALA A 129     -54.342  41.963  45.704  1.00  5.980          O  
ATOM   1993  CB  ALA A 129     -54.966  39.059  46.855  1.00  8.790          C  
ATOM   1994  H   ALA A 129     -53.293  38.821  45.056  1.00  7.340          H  
ATOM   1995  HA  ALA A 129     -56.059  39.362  45.031  1.00  7.610          H  
ATOM   1996 1HB  ALA A 129     -55.808  39.268  47.497  1.00 10.550          H  
ATOM   1997 2HB  ALA A 129     -54.886  37.993  46.708  1.00 10.550          H  
ATOM   1998 3HB  ALA A 129     -54.065  39.425  47.319  1.00 10.550          H  
ATOM   1999  N   SER A 130     -56.564  41.653  45.884  1.00  6.230          N  
ATOM   2000  CA  SER A 130     -56.822  43.056  46.135  1.00  6.160          C  
ATOM   2001  C   SER A 130     -56.548  43.362  47.603  1.00  6.620          C  
ATOM   2002  O   SER A 130     -56.088  44.459  47.949  1.00  6.980          O  
ATOM   2003  CB  SER A 130     -58.237  43.376  45.791  1.00  8.650          C  
ATOM   2004  OG  SER A 130     -59.109  42.787  46.691  1.00  8.650          O  
ATOM   2005  H   SER A 130     -57.337  40.999  45.913  1.00  7.480          H  
ATOM   2006  HA  SER A 130     -56.158  43.656  45.520  1.00  7.390          H  
ATOM   2007 1HB  SER A 130     -58.354  44.423  45.799  1.00 10.380          H  
ATOM   2008 2HB  SER A 130     -58.452  43.026  44.785  1.00 10.380          H  
ATOM   2009  HG  SER A 130     -59.985  42.914  46.313  1.00 10.380          H  
ATOM   2010  N   THR A 131     -56.637  42.333  48.456  1.00  6.850          N  
ATOM   2011  CA  THR A 131     -56.316  42.496  49.875  1.00  7.450          C  
ATOM   2012  C   THR A 131     -54.863  42.952  50.004  1.00  7.290          C  
ATOM   2013  O   THR A 131     -54.529  43.832  50.799  1.00  7.260          O  
ATOM   2014  CB  THR A 131     -56.536  41.201  50.692  1.00 10.190          C  
ATOM   2015  OG1 THR A 131     -57.918  40.829  50.644  1.00 10.190          O  
ATOM   2016  CG2 THR A 131     -56.130  41.373  52.151  1.00 10.190          C  
ATOM   2017  H   THR A 131     -57.059  41.460  48.121  1.00  8.220          H  
ATOM   2018  HA  THR A 131     -56.962  43.272  50.293  1.00  8.940          H  
ATOM   2019  HB  THR A 131     -55.943  40.402  50.252  1.00 12.230          H  
ATOM   2020  HG1 THR A 131     -58.458  41.614  50.938  1.00 12.230          H  
ATOM   2021 1HG2 THR A 131     -56.300  40.454  52.689  1.00 12.230          H  
ATOM   2022 2HG2 THR A 131     -55.079  41.637  52.224  1.00 12.230          H  
ATOM   2023 3HG2 THR A 131     -56.735  42.166  52.597  1.00 12.230          H  
ATOM   2024  N   SER A 132     -53.999  42.366  49.180  1.00  7.410          N  
ATOM   2025  CA  SER A 132     -52.556  42.601  49.143  1.00  7.480          C  
ATOM   2026  C   SER A 132     -52.186  44.031  48.711  1.00  7.220          C  
ATOM   2027  O   SER A 132     -51.032  44.446  48.838  1.00  7.380          O  
ATOM   2028  CB  SER A 132     -51.903  41.596  48.207  1.00 10.440          C  
ATOM   2029  OG  SER A 132     -52.020  40.283  48.708  1.00 10.440          O  
ATOM   2030  H   SER A 132     -54.370  41.674  48.545  1.00  8.890          H  
ATOM   2031  HA  SER A 132     -52.163  42.440  50.146  1.00  8.980          H  
ATOM   2032 1HB  SER A 132     -52.375  41.658  47.233  1.00 12.530          H  
ATOM   2033 2HB  SER A 132     -50.853  41.847  48.075  1.00 12.530          H  
ATOM   2034  HG  SER A 132     -51.692  39.700  48.016  1.00 12.530          H  
ATOM   2035  N   PHE A 133     -53.157  44.767  48.161  1.00  7.040          N  
ATOM   2036  CA  PHE A 133     -52.997  46.135  47.702  1.00  7.030          C  
ATOM   2037  C   PHE A 133     -53.664  47.099  48.673  1.00  7.100          C  
ATOM   2038  O   PHE A 133     -53.670  48.309  48.457  1.00  7.520          O  
ATOM   2039  CB  PHE A 133     -53.656  46.295  46.324  1.00  9.850          C  
ATOM   2040  CG  PHE A 133     -53.486  47.641  45.702  1.00  9.850          C  
ATOM   2041  CD1 PHE A 133     -52.271  48.020  45.172  1.00  9.850          C  
ATOM   2042  CD2 PHE A 133     -54.546  48.547  45.658  1.00  9.850          C  
ATOM   2043  CE1 PHE A 133     -52.108  49.264  44.614  1.00  9.850          C  
ATOM   2044  CE2 PHE A 133     -54.374  49.793  45.106  1.00  9.850          C  
ATOM   2045  CZ  PHE A 133     -53.156  50.149  44.584  1.00  9.850          C  
ATOM   2046  H   PHE A 133     -54.100  44.389  48.093  1.00  8.450          H  
ATOM   2047  HA  PHE A 133     -51.935  46.371  47.644  1.00  8.440          H  
ATOM   2048 1HB  PHE A 133     -53.245  45.556  45.644  1.00 11.820          H  
ATOM   2049 2HB  PHE A 133     -54.723  46.092  46.420  1.00 11.820          H  
ATOM   2050  HD1 PHE A 133     -51.437  47.322  45.193  1.00 11.820          H  
ATOM   2051  HD2 PHE A 133     -55.507  48.264  46.082  1.00 11.820          H  
ATOM   2052  HE1 PHE A 133     -51.143  49.547  44.198  1.00 11.820          H  
ATOM   2053  HE2 PHE A 133     -55.189  50.501  45.086  1.00 11.820          H  
ATOM   2054  HZ  PHE A 133     -53.019  51.132  44.147  1.00 11.820          H  
ATOM   2055  N   GLU A 134     -54.238  46.561  49.750  1.00  6.980          N  
ATOM   2056  CA  GLU A 134     -55.023  47.351  50.677  1.00  7.290          C  
ATOM   2057  C   GLU A 134     -56.148  48.050  49.920  1.00  6.910          C  
ATOM   2058  O   GLU A 134     -56.406  49.231  50.145  1.00  7.060          O  
ATOM   2059  CB  GLU A 134     -54.174  48.402  51.422  1.00 10.080          C  
ATOM   2060  CG  GLU A 134     -53.044  47.849  52.289  1.00 10.080          C  
ATOM   2061  CD  GLU A 134     -52.326  48.941  53.058  1.00 10.080          C  
ATOM   2062  OE1 GLU A 134     -52.547  50.084  52.743  1.00 10.080          O  
ATOM   2063  OE2 GLU A 134     -51.569  48.630  53.948  1.00 10.080          O  
ATOM   2064  H   GLU A 134     -54.167  45.559  49.935  1.00  8.380          H  
ATOM   2065  HA  GLU A 134     -55.470  46.679  51.410  1.00  8.750          H  
ATOM   2066 1HB  GLU A 134     -53.741  49.111  50.726  1.00 12.100          H  
ATOM   2067 2HB  GLU A 134     -54.826  48.974  52.082  1.00 12.100          H  
ATOM   2068 1HG  GLU A 134     -53.457  47.126  52.990  1.00 12.100          H  
ATOM   2069 2HG  GLU A 134     -52.332  47.329  51.648  1.00 12.100          H  
ATOM   2070  N   MET A 135     -56.847  47.318  49.036  1.00  6.510          N  
ATOM   2071  CA  MET A 135     -57.940  47.930  48.299  1.00  6.120          C  
ATOM   2072  C   MET A 135     -58.927  48.544  49.272  1.00  6.140          C  
ATOM   2073  O   MET A 135     -59.412  47.889  50.198  1.00  6.350          O  
ATOM   2074  CB  MET A 135     -58.617  46.899  47.406  1.00  8.720          C  
ATOM   2075  CG  MET A 135     -59.752  47.442  46.537  1.00  8.720          C  
ATOM   2076  SD  MET A 135     -60.483  46.183  45.431  1.00  8.720          S  
ATOM   2077  CE  MET A 135     -61.402  45.112  46.478  1.00  8.720          C  
ATOM   2078  H   MET A 135     -56.600  46.340  48.857  1.00  7.810          H  
ATOM   2079  HA  MET A 135     -57.538  48.732  47.679  1.00  7.340          H  
ATOM   2080 1HB  MET A 135     -57.866  46.462  46.748  1.00 10.470          H  
ATOM   2081 2HB  MET A 135     -59.008  46.097  48.027  1.00 10.470          H  
ATOM   2082 1HG  MET A 135     -60.535  47.843  47.181  1.00 10.470          H  
ATOM   2083 2HG  MET A 135     -59.378  48.257  45.925  1.00 10.470          H  
ATOM   2084 1HE  MET A 135     -61.849  44.325  45.883  1.00 10.470          H  
ATOM   2085 2HE  MET A 135     -60.746  44.684  47.226  1.00 10.470          H  
ATOM   2086 3HE  MET A 135     -62.176  45.655  46.958  1.00 10.470          H  
ATOM   2087  N   THR A 136     -59.216  49.818  49.043  1.00  6.120          N  
ATOM   2088  CA  THR A 136     -60.086  50.616  49.878  1.00  6.310          C  
ATOM   2089  C   THR A 136     -61.574  50.506  49.581  1.00  5.880          C  
ATOM   2090  O   THR A 136     -61.998  50.091  48.499  1.00  5.710          O  
ATOM   2091  CB  THR A 136     -59.677  52.086  49.735  1.00  8.760          C  
ATOM   2092  OG1 THR A 136     -59.837  52.452  48.355  1.00  8.760          O  
ATOM   2093  CG2 THR A 136     -58.224  52.282  50.165  1.00  8.760          C  
ATOM   2094  H   THR A 136     -58.791  50.287  48.258  1.00  7.340          H  
ATOM   2095  HA  THR A 136     -59.930  50.307  50.914  1.00  7.570          H  
ATOM   2096  HB  THR A 136     -60.335  52.706  50.344  1.00 10.510          H  
ATOM   2097  HG1 THR A 136     -60.150  53.391  48.281  1.00 10.510          H  
ATOM   2098 1HG2 THR A 136     -57.948  53.328  50.047  1.00 10.510          H  
ATOM   2099 2HG2 THR A 136     -58.116  51.992  51.209  1.00 10.510          H  
ATOM   2100 3HG2 THR A 136     -57.567  51.664  49.554  1.00 10.510          H  
ATOM   2101  N   GLU A 137     -62.358  51.003  50.532  1.00  5.890          N  
ATOM   2102  CA  GLU A 137     -63.817  51.017  50.496  1.00  5.660          C  
ATOM   2103  C   GLU A 137     -64.424  51.791  49.331  1.00  5.510          C  
ATOM   2104  O   GLU A 137     -65.593  51.622  49.015  1.00  5.620          O  
ATOM   2105  CB  GLU A 137     -64.351  51.600  51.806  1.00  8.020          C  
ATOM   2106  CG  GLU A 137     -64.027  50.767  53.061  1.00  8.020          C  
ATOM   2107  CD  GLU A 137     -62.649  51.050  53.651  1.00  8.020          C  
ATOM   2108  OE1 GLU A 137     -61.867  51.728  53.007  1.00  8.020          O  
ATOM   2109  OE2 GLU A 137     -62.381  50.591  54.731  1.00  8.020          O  
ATOM   2110  H   GLU A 137     -61.908  51.354  51.380  1.00  7.070          H  
ATOM   2111  HA  GLU A 137     -64.153  49.987  50.425  1.00  6.790          H  
ATOM   2112 1HB  GLU A 137     -63.953  52.603  51.948  1.00  9.620          H  
ATOM   2113 2HB  GLU A 137     -65.438  51.684  51.742  1.00  9.620          H  
ATOM   2114 1HG  GLU A 137     -64.783  50.971  53.821  1.00  9.620          H  
ATOM   2115 2HG  GLU A 137     -64.099  49.713  52.802  1.00  9.620          H  
ATOM   2116  N   ASP A 138     -63.667  52.722  48.750  1.00  5.550          N  
ATOM   2117  CA  ASP A 138     -64.171  53.515  47.652  1.00  5.490          C  
ATOM   2118  C   ASP A 138     -63.713  53.056  46.259  1.00  5.250          C  
ATOM   2119  O   ASP A 138     -64.039  53.699  45.267  1.00  5.320          O  
ATOM   2120  CB  ASP A 138     -63.841  54.992  47.918  1.00  7.710          C  
ATOM   2121  CG  ASP A 138     -62.354  55.241  48.101  1.00  7.710          C  
ATOM   2122  OD1 ASP A 138     -61.608  54.290  48.002  1.00  7.710          O  
ATOM   2123  OD2 ASP A 138     -61.977  56.352  48.367  1.00  7.710          O  
ATOM   2124  H   ASP A 138     -62.710  52.863  49.058  1.00  6.660          H  
ATOM   2125  HA  ASP A 138     -65.248  53.435  47.671  1.00  6.590          H  
ATOM   2126 1HB  ASP A 138     -64.197  55.598  47.083  1.00  9.250          H  
ATOM   2127 2HB  ASP A 138     -64.372  55.324  48.808  1.00  9.250          H  
ATOM   2128  N   VAL A 139     -63.091  51.882  46.135  1.00  5.140          N  
ATOM   2129  CA  VAL A 139     -62.649  51.405  44.812  1.00  5.030          C  
ATOM   2130  C   VAL A 139     -63.712  51.356  43.710  1.00  4.950          C  
ATOM   2131  O   VAL A 139     -63.404  51.640  42.555  1.00  4.970          O  
ATOM   2132  CB  VAL A 139     -61.978  50.017  44.967  1.00  7.090          C  
ATOM   2133  CG1 VAL A 139     -62.934  49.036  45.536  1.00  7.090          C  
ATOM   2134  CG2 VAL A 139     -61.557  49.444  43.567  1.00  7.090          C  
ATOM   2135  H   VAL A 139     -62.843  51.355  46.981  1.00  6.170          H  
ATOM   2136  HA  VAL A 139     -61.872  52.096  44.484  1.00  6.040          H  
ATOM   2137  HB  VAL A 139     -61.120  50.114  45.636  1.00  8.500          H  
ATOM   2138 1HG1 VAL A 139     -62.473  48.095  45.643  1.00  8.500          H  
ATOM   2139 2HG1 VAL A 139     -63.263  49.382  46.499  1.00  8.500          H  
ATOM   2140 3HG1 VAL A 139     -63.746  48.918  44.919  1.00  8.500          H  
ATOM   2141 1HG2 VAL A 139     -61.094  48.477  43.695  1.00  8.500          H  
ATOM   2142 2HG2 VAL A 139     -62.428  49.327  42.931  1.00  8.500          H  
ATOM   2143 3HG2 VAL A 139     -60.877  50.085  43.081  1.00  8.500          H  
ATOM   2144  N   LEU A 140     -64.938  50.962  44.031  1.00  4.960          N  
ATOM   2145  CA  LEU A 140     -65.975  50.879  43.016  1.00  4.960          C  
ATOM   2146  C   LEU A 140     -66.928  52.059  43.168  1.00  5.070          C  
ATOM   2147  O   LEU A 140     -67.981  52.113  42.546  1.00  5.060          O  
ATOM   2148  CB  LEU A 140     -66.791  49.581  43.150  1.00  6.940          C  
ATOM   2149  CG  LEU A 140     -66.064  48.219  43.108  1.00  6.940          C  
ATOM   2150  CD1 LEU A 140     -67.084  47.159  43.300  1.00  6.940          C  
ATOM   2151  CD2 LEU A 140     -65.296  48.014  41.833  1.00  6.940          C  
ATOM   2152  H   LEU A 140     -65.153  50.735  44.994  1.00  5.950          H  
ATOM   2153  HA  LEU A 140     -65.522  50.931  42.029  1.00  5.950          H  
ATOM   2154 1HB  LEU A 140     -67.343  49.625  44.092  1.00  8.330          H  
ATOM   2155 2HB  LEU A 140     -67.503  49.565  42.332  1.00  8.330          H  
ATOM   2156  HG  LEU A 140     -65.405  48.158  43.929  1.00  8.330          H  
ATOM   2157 1HD1 LEU A 140     -66.602  46.187  43.332  1.00  8.330          H  
ATOM   2158 2HD1 LEU A 140     -67.599  47.346  44.228  1.00  8.330          H  
ATOM   2159 3HD1 LEU A 140     -67.790  47.182  42.492  1.00  8.330          H  
ATOM   2160 1HD2 LEU A 140     -64.804  47.044  41.860  1.00  8.330          H  
ATOM   2161 2HD2 LEU A 140     -65.977  48.040  40.999  1.00  8.330          H  
ATOM   2162 3HD2 LEU A 140     -64.542  48.791  41.717  1.00  8.330          H  
ATOM   2163  N   MET A 141     -66.602  53.001  44.045  1.00  5.240          N  
ATOM   2164  CA  MET A 141     -67.516  54.098  44.324  1.00  5.440          C  
ATOM   2165  C   MET A 141     -67.799  54.987  43.114  1.00  5.450          C  
ATOM   2166  O   MET A 141     -68.919  55.477  42.988  1.00  5.600          O  
ATOM   2167  CB  MET A 141     -67.059  54.892  45.547  1.00  7.540          C  
ATOM   2168  CG  MET A 141     -68.018  55.954  46.024  1.00  7.540          C  
ATOM   2169  SD  MET A 141     -67.457  56.749  47.557  1.00  7.540          S  
ATOM   2170  CE  MET A 141     -67.719  55.459  48.802  1.00  7.540          C  
ATOM   2171  H   MET A 141     -65.691  52.981  44.504  1.00  6.290          H  
ATOM   2172  HA  MET A 141     -68.474  53.654  44.603  1.00  6.530          H  
ATOM   2173 1HB  MET A 141     -66.931  54.199  46.351  1.00  9.040          H  
ATOM   2174 2HB  MET A 141     -66.103  55.363  45.384  1.00  9.040          H  
ATOM   2175 1HG  MET A 141     -68.125  56.723  45.256  1.00  9.040          H  
ATOM   2176 2HG  MET A 141     -68.998  55.507  46.197  1.00  9.040          H  
ATOM   2177 1HE  MET A 141     -67.420  55.832  49.780  1.00  9.040          H  
ATOM   2178 2HE  MET A 141     -68.777  55.184  48.829  1.00  9.040          H  
ATOM   2179 3HE  MET A 141     -67.133  54.578  48.571  1.00  9.040          H  
ATOM   2180  N   PRO A 142     -66.822  55.264  42.221  1.00  5.340          N  
ATOM   2181  CA  PRO A 142     -66.984  56.033  41.005  1.00  5.410          C  
ATOM   2182  C   PRO A 142     -67.816  55.306  39.949  1.00  5.280          C  
ATOM   2183  O   PRO A 142     -68.232  55.907  38.960  1.00  5.430          O  
ATOM   2184  CB  PRO A 142     -65.549  56.227  40.516  1.00  8.120          C  
ATOM   2185  CG  PRO A 142     -64.683  55.994  41.710  1.00  8.120          C  
ATOM   2186  CD  PRO A 142     -65.386  54.934  42.479  1.00  8.120          C  
ATOM   2187  HA  PRO A 142     -67.444  56.998  41.258  1.00  6.490          H  
ATOM   2188 1HB  PRO A 142     -65.333  55.508  39.704  1.00  9.740          H  
ATOM   2189 2HB  PRO A 142     -65.426  57.237  40.082  1.00  9.740          H  
ATOM   2190 1HG  PRO A 142     -63.676  55.693  41.385  1.00  9.740          H  
ATOM   2191 2HG  PRO A 142     -64.567  56.922  42.285  1.00  9.740          H  
ATOM   2192 1HD  PRO A 142     -65.109  53.951  42.060  1.00  9.740          H  
ATOM   2193 2HD  PRO A 142     -65.094  55.047  43.506  1.00  9.740          H  
ATOM   2194  N   LEU A 143     -68.122  54.025  40.158  1.00  5.050          N  
ATOM   2195  CA  LEU A 143     -68.787  53.268  39.125  1.00  4.970          C  
ATOM   2196  C   LEU A 143     -70.237  53.239  39.506  1.00  5.140          C  
ATOM   2197  O   LEU A 143     -70.788  52.220  39.894  1.00  5.050          O  
ATOM   2198  CB  LEU A 143     -68.241  51.840  39.114  1.00  6.990          C  
ATOM   2199  CG  LEU A 143     -66.724  51.688  39.001  1.00  6.990          C  
ATOM   2200  CD1 LEU A 143     -66.406  50.220  39.039  1.00  6.990          C  
ATOM   2201  CD2 LEU A 143     -66.223  52.326  37.783  1.00  6.990          C  
ATOM   2202  H   LEU A 143     -67.894  53.527  41.022  1.00  6.060          H  
ATOM   2203  HA  LEU A 143     -68.667  53.734  38.158  1.00  5.960          H  
ATOM   2204 1HB  LEU A 143     -68.544  51.351  40.028  1.00  8.390          H  
ATOM   2205 2HB  LEU A 143     -68.692  51.313  38.269  1.00  8.390          H  
ATOM   2206  HG  LEU A 143     -66.241  52.152  39.862  1.00  8.390          H  
ATOM   2207 1HD1 LEU A 143     -65.327  50.070  38.991  1.00  8.390          H  
ATOM   2208 2HD1 LEU A 143     -66.788  49.831  39.962  1.00  8.390          H  
ATOM   2209 3HD1 LEU A 143     -66.882  49.717  38.198  1.00  8.390          H  
ATOM   2210 1HD2 LEU A 143     -65.170  52.177  37.734  1.00  8.390          H  
ATOM   2211 2HD2 LEU A 143     -66.694  51.869  36.937  1.00  8.390          H  
ATOM   2212 3HD2 LEU A 143     -66.431  53.396  37.783  1.00  8.390          H  
ATOM   2213  N   ALA A 144     -70.849  54.401  39.353  1.00  5.450          N  
ATOM   2214  CA  ALA A 144     -72.198  54.693  39.810  1.00  5.680          C  
ATOM   2215  C   ALA A 144     -73.264  53.751  39.283  1.00  5.530          C  
ATOM   2216  O   ALA A 144     -74.232  53.469  39.995  1.00  5.580          O  
ATOM   2217  CB  ALA A 144     -72.571  56.101  39.394  1.00  7.860          C  
ATOM   2218  H   ALA A 144     -70.246  55.146  38.985  1.00  6.540          H  
ATOM   2219  HA  ALA A 144     -72.195  54.624  40.899  1.00  6.820          H  
ATOM   2220 1HB  ALA A 144     -73.563  56.342  39.772  1.00  9.430          H  
ATOM   2221 2HB  ALA A 144     -71.843  56.804  39.800  1.00  9.430          H  
ATOM   2222 3HB  ALA A 144     -72.570  56.164  38.306  1.00  9.430          H  
ATOM   2223  N   ARG A 145     -73.122  53.270  38.051  1.00  5.410          N  
ATOM   2224  CA  ARG A 145     -74.154  52.402  37.503  1.00  5.330          C  
ATOM   2225  C   ARG A 145     -73.886  50.912  37.686  1.00  4.990          C  
ATOM   2226  O   ARG A 145     -74.663  50.099  37.187  1.00  4.990          O  
ATOM   2227  CB  ARG A 145     -74.326  52.644  36.018  1.00  7.490          C  
ATOM   2228  CG  ARG A 145     -74.851  54.005  35.639  1.00  7.490          C  
ATOM   2229  CD  ARG A 145     -74.868  54.159  34.167  1.00  7.490          C  
ATOM   2230  NE  ARG A 145     -75.379  55.455  33.737  1.00  7.490          N  
ATOM   2231  CZ  ARG A 145     -74.661  56.608  33.715  1.00  7.490          C  
ATOM   2232  NH1 ARG A 145     -73.399  56.628  34.105  1.00  7.490          N  
ATOM   2233  NH2 ARG A 145     -75.235  57.725  33.299  1.00  7.490          N  
ATOM   2234  H   ARG A 145     -72.321  53.538  37.461  1.00  6.490          H  
ATOM   2235  HA  ARG A 145     -75.093  52.641  37.998  1.00  6.400          H  
ATOM   2236 1HB  ARG A 145     -73.358  52.511  35.523  1.00  8.990          H  
ATOM   2237 2HB  ARG A 145     -75.003  51.903  35.602  1.00  8.990          H  
ATOM   2238 1HG  ARG A 145     -75.866  54.125  36.014  1.00  8.990          H  
ATOM   2239 2HG  ARG A 145     -74.208  54.767  36.075  1.00  8.990          H  
ATOM   2240 1HD  ARG A 145     -73.880  54.027  33.779  1.00  8.990          H  
ATOM   2241 2HD  ARG A 145     -75.512  53.388  33.741  1.00  8.990          H  
ATOM   2242  HE  ARG A 145     -76.344  55.498  33.428  1.00  8.990          H  
ATOM   2243 1HH1 ARG A 145     -72.953  55.778  34.436  1.00  8.990          H  
ATOM   2244 2HH1 ARG A 145     -72.878  57.493  34.083  1.00  8.990          H  
ATOM   2245 1HH2 ARG A 145     -76.202  57.718  33.001  1.00  8.990          H  
ATOM   2246 2HH2 ARG A 145     -74.713  58.588  33.280  1.00  8.990          H  
ATOM   2247  N   LEU A 146     -72.821  50.531  38.391  1.00  4.750          N  
ATOM   2248  CA  LEU A 146     -72.487  49.112  38.470  1.00  4.460          C  
ATOM   2249  C   LEU A 146     -73.617  48.335  39.144  1.00  4.400          C  
ATOM   2250  O   LEU A 146     -74.077  48.713  40.215  1.00  4.450          O  
ATOM   2251  CB  LEU A 146     -71.158  48.939  39.224  1.00  6.360          C  
ATOM   2252  CG  LEU A 146     -70.400  47.594  39.091  1.00  6.360          C  
ATOM   2253  CD1 LEU A 146     -69.870  47.457  37.701  1.00  6.360          C  
ATOM   2254  CD2 LEU A 146     -69.240  47.553  40.066  1.00  6.360          C  
ATOM   2255  H   LEU A 146     -72.209  51.230  38.817  1.00  5.700          H  
ATOM   2256  HA  LEU A 146     -72.366  48.728  37.478  1.00  5.350          H  
ATOM   2257 1HB  LEU A 146     -70.489  49.740  38.924  1.00  7.630          H  
ATOM   2258 2HB  LEU A 146     -71.378  49.059  40.260  1.00  7.630          H  
ATOM   2259  HG  LEU A 146     -71.085  46.767  39.268  1.00  7.630          H  
ATOM   2260 1HD1 LEU A 146     -69.367  46.524  37.628  1.00  7.630          H  
ATOM   2261 2HD1 LEU A 146     -70.648  47.479  36.993  1.00  7.630          H  
ATOM   2262 3HD1 LEU A 146     -69.179  48.269  37.495  1.00  7.630          H  
ATOM   2263 1HD2 LEU A 146     -68.700  46.623  39.958  1.00  7.630          H  
ATOM   2264 2HD2 LEU A 146     -68.574  48.376  39.855  1.00  7.630          H  
ATOM   2265 3HD2 LEU A 146     -69.604  47.648  41.068  1.00  7.630          H  
ATOM   2266  N   GLU A 147     -74.067  47.252  38.498  1.00  4.320          N  
ATOM   2267  CA  GLU A 147     -75.148  46.391  38.950  1.00  4.250          C  
ATOM   2268  C   GLU A 147     -74.603  45.059  39.430  1.00  4.010          C  
ATOM   2269  O   GLU A 147     -75.065  44.508  40.445  1.00  3.940          O  
ATOM   2270  CB  GLU A 147     -76.138  46.120  37.807  1.00  5.980          C  
ATOM   2271  CG  GLU A 147     -76.833  47.350  37.248  1.00  5.980          C  
ATOM   2272  CD  GLU A 147     -77.810  47.018  36.137  1.00  5.980          C  
ATOM   2273  OE1 GLU A 147     -78.147  45.872  35.992  1.00  5.980          O  
ATOM   2274  OE2 GLU A 147     -78.195  47.912  35.411  1.00  5.980          O  
ATOM   2275  H   GLU A 147     -73.640  47.017  37.621  1.00  5.180          H  
ATOM   2276  HA  GLU A 147     -75.663  46.870  39.758  1.00  5.100          H  
ATOM   2277 1HB  GLU A 147     -75.609  45.636  36.980  1.00  7.170          H  
ATOM   2278 2HB  GLU A 147     -76.905  45.429  38.152  1.00  7.170          H  
ATOM   2279 1HG  GLU A 147     -77.355  47.862  38.058  1.00  7.170          H  
ATOM   2280 2HG  GLU A 147     -76.073  48.024  36.861  1.00  7.170          H  
ATOM   2281  N   LYS A 148     -73.585  44.565  38.725  1.00  3.920          N  
ATOM   2282  CA  LYS A 148     -73.011  43.276  39.072  1.00  3.750          C  
ATOM   2283  C   LYS A 148     -71.493  43.374  39.149  1.00  3.700          C  
ATOM   2284  O   LYS A 148     -70.846  43.947  38.258  1.00  3.770          O  
ATOM   2285  CB  LYS A 148     -73.426  42.238  38.026  1.00  5.320          C  
ATOM   2286  CG  LYS A 148     -74.948  42.044  37.912  1.00  5.320          C  
ATOM   2287  CD  LYS A 148     -75.325  40.898  36.995  1.00  5.320          C  
ATOM   2288  CE  LYS A 148     -76.844  40.759  36.904  1.00  5.320          C  
ATOM   2289  NZ  LYS A 148     -77.260  39.642  36.008  1.00  5.320          N  
ATOM   2290  H   LYS A 148     -73.251  45.078  37.906  1.00  4.700          H  
ATOM   2291  HA  LYS A 148     -73.375  42.968  40.052  1.00  4.500          H  
ATOM   2292 1HB  LYS A 148     -73.056  42.543  37.050  1.00  6.380          H  
ATOM   2293 2HB  LYS A 148     -72.973  41.275  38.270  1.00  6.380          H  
ATOM   2294 1HG  LYS A 148     -75.400  41.919  38.878  1.00  6.380          H  
ATOM   2295 2HG  LYS A 148     -75.367  42.951  37.477  1.00  6.380          H  
ATOM   2296 1HD  LYS A 148     -74.916  41.072  35.998  1.00  6.380          H  
ATOM   2297 2HD  LYS A 148     -74.906  39.969  37.386  1.00  6.380          H  
ATOM   2298 1HE  LYS A 148     -77.241  40.579  37.901  1.00  6.380          H  
ATOM   2299 2HE  LYS A 148     -77.261  41.692  36.524  1.00  6.380          H  
ATOM   2300 1HZ  LYS A 148     -78.270  39.591  35.981  1.00  6.380          H  
ATOM   2301 2HZ  LYS A 148     -76.909  39.805  35.076  1.00  6.380          H  
ATOM   2302 3HZ  LYS A 148     -76.891  38.769  36.357  1.00  6.380          H  
ATOM   2303  N   PHE A 149     -70.932  42.759  40.189  1.00  3.600          N  
ATOM   2304  CA  PHE A 149     -69.490  42.749  40.398  1.00  3.600          C  
ATOM   2305  C   PHE A 149     -68.954  41.410  40.864  1.00  3.570          C  
ATOM   2306  O   PHE A 149     -69.446  40.845  41.854  1.00  3.540          O  
ATOM   2307  CB  PHE A 149     -69.093  43.789  41.436  1.00  5.040          C  
ATOM   2308  CG  PHE A 149     -67.641  43.766  41.719  1.00  5.040          C  
ATOM   2309  CD1 PHE A 149     -66.744  44.302  40.823  1.00  5.040          C  
ATOM   2310  CD2 PHE A 149     -67.159  43.189  42.886  1.00  5.040          C  
ATOM   2311  CE1 PHE A 149     -65.403  44.269  41.071  1.00  5.040          C  
ATOM   2312  CE2 PHE A 149     -65.813  43.161  43.144  1.00  5.040          C  
ATOM   2313  CZ  PHE A 149     -64.932  43.705  42.232  1.00  5.040          C  
ATOM   2314  H   PHE A 149     -71.542  42.300  40.877  1.00  4.320          H  
ATOM   2315  HA  PHE A 149     -69.007  42.991  39.451  1.00  4.320          H  
ATOM   2316 1HB  PHE A 149     -69.363  44.766  41.089  1.00  6.050          H  
ATOM   2317 2HB  PHE A 149     -69.631  43.606  42.364  1.00  6.050          H  
ATOM   2318  HD1 PHE A 149     -67.112  44.741  39.906  1.00  6.050          H  
ATOM   2319  HD2 PHE A 149     -67.862  42.750  43.599  1.00  6.050          H  
ATOM   2320  HE1 PHE A 149     -64.711  44.691  40.346  1.00  6.050          H  
ATOM   2321  HE2 PHE A 149     -65.441  42.703  44.061  1.00  6.050          H  
ATOM   2322  HZ  PHE A 149     -63.863  43.680  42.432  1.00  6.050          H  
ATOM   2323  N   SER A 150     -67.908  40.942  40.181  1.00  3.620          N  
ATOM   2324  CA  SER A 150     -67.275  39.681  40.562  1.00  3.680          C  
ATOM   2325  C   SER A 150     -65.756  39.823  40.712  1.00  3.820          C  
ATOM   2326  O   SER A 150     -65.091  40.498  39.917  1.00  3.950          O  
ATOM   2327  CB  SER A 150     -67.581  38.598  39.539  1.00  5.130          C  
ATOM   2328  OG  SER A 150     -68.955  38.335  39.433  1.00  5.130          O  
ATOM   2329  H   SER A 150     -67.566  41.473  39.372  1.00  4.340          H  
ATOM   2330  HA  SER A 150     -67.680  39.376  41.520  1.00  4.420          H  
ATOM   2331 1HB  SER A 150     -67.177  38.877  38.566  1.00  6.150          H  
ATOM   2332 2HB  SER A 150     -67.080  37.686  39.845  1.00  6.150          H  
ATOM   2333  HG  SER A 150     -69.027  37.635  38.780  1.00  6.150          H  
ATOM   2334  N   LEU A 151     -65.221  39.200  41.764  1.00  3.820          N  
ATOM   2335  CA  LEU A 151     -63.778  39.166  42.047  1.00  3.950          C  
ATOM   2336  C   LEU A 151     -63.369  37.777  42.572  1.00  4.100          C  
ATOM   2337  O   LEU A 151     -62.748  37.680  43.646  1.00  4.340          O  
ATOM   2338  CB  LEU A 151     -63.452  40.279  43.068  1.00  5.480          C  
ATOM   2339  CG  LEU A 151     -61.972  40.632  43.408  1.00  5.480          C  
ATOM   2340  CD1 LEU A 151     -61.244  41.189  42.190  1.00  5.480          C  
ATOM   2341  CD2 LEU A 151     -61.970  41.651  44.548  1.00  5.480          C  
ATOM   2342  H   LEU A 151     -65.874  38.684  42.366  1.00  4.580          H  
ATOM   2343  HA  LEU A 151     -63.245  39.347  41.116  1.00  4.740          H  
ATOM   2344 1HB  LEU A 151     -63.898  41.171  42.693  1.00  6.570          H  
ATOM   2345 2HB  LEU A 151     -63.930  40.030  43.996  1.00  6.570          H  
ATOM   2346  HG  LEU A 151     -61.454  39.752  43.717  1.00  6.570          H  
ATOM   2347 1HD1 LEU A 151     -60.212  41.426  42.458  1.00  6.570          H  
ATOM   2348 2HD1 LEU A 151     -61.238  40.450  41.393  1.00  6.570          H  
ATOM   2349 3HD1 LEU A 151     -61.743  42.090  41.853  1.00  6.570          H  
ATOM   2350 1HD2 LEU A 151     -60.945  41.897  44.807  1.00  6.570          H  
ATOM   2351 2HD2 LEU A 151     -62.492  42.551  44.234  1.00  6.570          H  
ATOM   2352 3HD2 LEU A 151     -62.471  41.225  45.419  1.00  6.570          H  
ATOM   2353  N   THR A 152     -63.775  36.714  41.871  1.00  4.050          N  
ATOM   2354  CA  THR A 152     -63.542  35.357  42.363  1.00  4.210          C  
ATOM   2355  C   THR A 152     -62.151  34.870  42.014  1.00  4.510          C  
ATOM   2356  O   THR A 152     -61.473  35.455  41.162  1.00  4.570          O  
ATOM   2357  CB  THR A 152     -64.556  34.373  41.760  1.00  5.830          C  
ATOM   2358  OG1 THR A 152     -64.328  34.232  40.367  1.00  5.830          O  
ATOM   2359  CG2 THR A 152     -65.929  34.946  41.957  1.00  5.830          C  
ATOM   2360  H   THR A 152     -64.251  36.834  40.962  1.00  4.860          H  
ATOM   2361  HA  THR A 152     -63.652  35.355  43.441  1.00  5.050          H  
ATOM   2362  HB  THR A 152     -64.479  33.406  42.243  1.00  7.000          H  
ATOM   2363  HG1 THR A 152     -64.925  33.570  40.011  1.00  7.000          H  
ATOM   2364 1HG2 THR A 152     -66.666  34.268  41.538  1.00  7.000          H  
ATOM   2365 2HG2 THR A 152     -66.100  35.065  43.017  1.00  7.000          H  
ATOM   2366 3HG2 THR A 152     -66.017  35.911  41.467  1.00  7.000          H  
ATOM   2367  N   ARG A 153     -61.711  33.789  42.662  1.00  4.730          N  
ATOM   2368  CA  ARG A 153     -60.411  33.183  42.358  1.00  5.070          C  
ATOM   2369  C   ARG A 153     -59.314  34.239  42.296  1.00  5.200          C  
ATOM   2370  O   ARG A 153     -58.414  34.154  41.456  1.00  5.340          O  
ATOM   2371  CB  ARG A 153     -60.450  32.408  41.048  1.00  6.960          C  
ATOM   2372  CG  ARG A 153     -61.391  31.204  40.995  1.00  6.960          C  
ATOM   2373  CD  ARG A 153     -61.263  30.472  39.689  1.00  6.960          C  
ATOM   2374  NE  ARG A 153     -62.092  29.288  39.620  1.00  6.960          N  
ATOM   2375  CZ  ARG A 153     -62.167  28.441  38.563  1.00  6.960          C  
ATOM   2376  NH1 ARG A 153     -61.451  28.629  37.460  1.00  6.960          N  
ATOM   2377  NH2 ARG A 153     -62.978  27.394  38.639  1.00  6.960          N  
ATOM   2378  H   ARG A 153     -62.293  33.380  43.412  1.00  5.680          H  
ATOM   2379  HA  ARG A 153     -60.153  32.480  43.144  1.00  6.080          H  
ATOM   2380 1HB  ARG A 153     -60.770  33.086  40.272  1.00  8.350          H  
ATOM   2381 2HB  ARG A 153     -59.451  32.061  40.799  1.00  8.350          H  
ATOM   2382 1HG  ARG A 153     -61.148  30.517  41.800  1.00  8.350          H  
ATOM   2383 2HG  ARG A 153     -62.422  31.548  41.100  1.00  8.350          H  
ATOM   2384 1HD  ARG A 153     -61.595  31.135  38.909  1.00  8.350          H  
ATOM   2385 2HD  ARG A 153     -60.225  30.186  39.518  1.00  8.350          H  
ATOM   2386  HE  ARG A 153     -62.672  29.080  40.417  1.00  8.350          H  
ATOM   2387 1HH1 ARG A 153     -60.810  29.427  37.352  1.00  8.350          H  
ATOM   2388 2HH1 ARG A 153     -61.532  27.977  36.695  1.00  8.350          H  
ATOM   2389 1HH2 ARG A 153     -63.528  27.238  39.473  1.00  8.350          H  
ATOM   2390 2HH2 ARG A 153     -63.049  26.750  37.865  1.00  8.350          H  
ATOM   2391  N   SER A 154     -59.340  35.189  43.235  1.00  5.180          N  
ATOM   2392  CA  SER A 154     -58.407  36.293  43.272  1.00  5.280          C  
ATOM   2393  C   SER A 154     -57.604  36.278  44.559  1.00  5.410          C  
ATOM   2394  O   SER A 154     -57.059  37.290  44.971  1.00  5.430          O  
ATOM   2395  CB  SER A 154     -59.171  37.591  43.131  1.00  7.350          C  
ATOM   2396  OG  SER A 154     -60.106  37.718  44.169  1.00  7.350          O  
ATOM   2397  H   SER A 154     -60.059  35.194  43.962  1.00  6.220          H  
ATOM   2398  HA  SER A 154     -57.714  36.199  42.439  1.00  6.340          H  
ATOM   2399 1HB  SER A 154     -58.464  38.424  43.169  1.00  8.820          H  
ATOM   2400 2HB  SER A 154     -59.680  37.637  42.165  1.00  8.820          H  
ATOM   2401  HG  SER A 154     -61.003  37.544  43.791  1.00  8.820          H  
ATOM   2402  N   ARG A 155     -57.632  35.142  45.248  1.00  5.620          N  
ATOM   2403  CA  ARG A 155     -56.900  34.914  46.490  1.00  5.760          C  
ATOM   2404  C   ARG A 155     -57.129  36.020  47.512  1.00  5.720          C  
ATOM   2405  O   ARG A 155     -56.196  36.443  48.199  1.00  5.860          O  
ATOM   2406  CB  ARG A 155     -55.405  34.822  46.206  1.00  8.010          C  
ATOM   2407  CG  ARG A 155     -54.975  33.805  45.127  1.00  8.010          C  
ATOM   2408  CD  ARG A 155     -55.178  32.376  45.525  1.00  8.010          C  
ATOM   2409  NE  ARG A 155     -54.425  32.029  46.722  1.00  8.010          N  
ATOM   2410  CZ  ARG A 155     -53.122  31.672  46.780  1.00  8.010          C  
ATOM   2411  NH1 ARG A 155     -52.368  31.610  45.697  1.00  8.010          N  
ATOM   2412  NH2 ARG A 155     -52.622  31.389  47.968  1.00  8.010          N  
ATOM   2413  H   ARG A 155     -58.159  34.387  44.838  1.00  6.740          H  
ATOM   2414  HA  ARG A 155     -57.246  33.977  46.929  1.00  6.910          H  
ATOM   2415 1HB  ARG A 155     -55.043  35.790  45.876  1.00  9.610          H  
ATOM   2416 2HB  ARG A 155     -54.880  34.576  47.128  1.00  9.610          H  
ATOM   2417 1HG  ARG A 155     -55.544  33.988  44.216  1.00  9.610          H  
ATOM   2418 2HG  ARG A 155     -53.919  33.955  44.917  1.00  9.610          H  
ATOM   2419 1HD  ARG A 155     -56.232  32.201  45.728  1.00  9.610          H  
ATOM   2420 2HD  ARG A 155     -54.865  31.723  44.714  1.00  9.610          H  
ATOM   2421  HE  ARG A 155     -54.926  32.033  47.623  1.00  9.610          H  
ATOM   2422 1HH1 ARG A 155     -52.757  31.829  44.794  1.00  9.610          H  
ATOM   2423 2HH1 ARG A 155     -51.397  31.343  45.771  1.00  9.610          H  
ATOM   2424 1HH2 ARG A 155     -53.255  31.460  48.785  1.00  9.610          H  
ATOM   2425 2HH2 ARG A 155     -51.659  31.120  48.078  1.00  9.610          H  
ATOM   2426  N   ASN A 156     -58.362  36.488  47.636  1.00  5.630          N  
ATOM   2427  CA  ASN A 156     -58.622  37.540  48.601  1.00  5.610          C  
ATOM   2428  C   ASN A 156     -58.888  37.021  49.991  1.00  5.780          C  
ATOM   2429  O   ASN A 156     -59.686  36.109  50.193  1.00  5.900          O  
ATOM   2430  CB  ASN A 156     -59.712  38.465  48.116  1.00  7.860          C  
ATOM   2431  CG  ASN A 156     -59.181  39.329  47.020  1.00  7.860          C  
ATOM   2432  OD1 ASN A 156     -58.191  40.056  47.232  1.00  7.860          O  
ATOM   2433  ND2 ASN A 156     -59.767  39.288  45.883  1.00  7.860          N  
ATOM   2434  H   ASN A 156     -59.106  36.115  47.040  1.00  6.760          H  
ATOM   2435  HA  ASN A 156     -57.721  38.147  48.678  1.00  6.730          H  
ATOM   2436 1HB  ASN A 156     -60.558  37.886  47.740  1.00  9.430          H  
ATOM   2437 2HB  ASN A 156     -60.064  39.089  48.937  1.00  9.430          H  
ATOM   2438 1HD2 ASN A 156     -59.417  39.834  45.127  1.00  9.430          H  
ATOM   2439 2HD2 ASN A 156     -60.554  38.682  45.731  1.00  9.430          H  
ATOM   2440  N   ILE A 157     -58.200  37.623  50.947  1.00  5.900          N  
ATOM   2441  CA  ILE A 157     -58.328  37.284  52.356  1.00  6.200          C  
ATOM   2442  C   ILE A 157     -59.299  38.230  53.036  1.00  5.980          C  
ATOM   2443  O   ILE A 157     -60.071  37.824  53.899  1.00  6.270          O  
ATOM   2444  CB  ILE A 157     -56.970  37.249  53.064  1.00  8.560          C  
ATOM   2445  CG1 ILE A 157     -56.131  36.110  52.434  1.00  8.560          C  
ATOM   2446  CG2 ILE A 157     -57.192  37.016  54.573  1.00  8.560          C  
ATOM   2447  CD1 ILE A 157     -54.678  36.092  52.810  1.00  8.560          C  
ATOM   2448  H   ILE A 157     -57.566  38.363  50.667  1.00  7.080          H  
ATOM   2449  HA  ILE A 157     -58.744  36.281  52.427  1.00  7.440          H  
ATOM   2450  HB  ILE A 157     -56.443  38.177  52.901  1.00 10.270          H  
ATOM   2451 1HG1 ILE A 157     -56.564  35.156  52.735  1.00 10.270          H  
ATOM   2452 2HG1 ILE A 157     -56.194  36.186  51.346  1.00 10.270          H  
ATOM   2453 1HG2 ILE A 157     -56.245  36.978  55.092  1.00 10.270          H  
ATOM   2454 2HG2 ILE A 157     -57.783  37.826  54.998  1.00 10.270          H  
ATOM   2455 3HG2 ILE A 157     -57.720  36.077  54.712  1.00 10.270          H  
ATOM   2456 1HD1 ILE A 157     -54.200  35.246  52.305  1.00 10.270          H  
ATOM   2457 2HD1 ILE A 157     -54.205  37.020  52.490  1.00 10.270          H  
ATOM   2458 3HD1 ILE A 157     -54.560  35.977  53.881  1.00 10.270          H  
ATOM   2459  N   GLU A 158     -59.223  39.507  52.717  1.00  5.740          N  
ATOM   2460  CA  GLU A 158     -60.132  40.441  53.348  1.00  5.680          C  
ATOM   2461  C   GLU A 158     -60.552  41.577  52.440  1.00  5.300          C  
ATOM   2462  O   GLU A 158     -59.721  42.298  51.869  1.00  5.190          O  
ATOM   2463  CB  GLU A 158     -59.515  41.023  54.620  1.00  7.980          C  
ATOM   2464  CG  GLU A 158     -60.437  41.994  55.369  1.00  7.980          C  
ATOM   2465  CD  GLU A 158     -59.873  42.481  56.665  1.00  7.980          C  
ATOM   2466  OE1 GLU A 158     -58.805  42.058  57.036  1.00  7.980          O  
ATOM   2467  OE2 GLU A 158     -60.516  43.291  57.290  1.00  7.980          O  
ATOM   2468  H   GLU A 158     -58.572  39.818  52.007  1.00  6.890          H  
ATOM   2469  HA  GLU A 158     -61.036  39.900  53.628  1.00  6.820          H  
ATOM   2470 1HB  GLU A 158     -59.259  40.211  55.300  1.00  9.570          H  
ATOM   2471 2HB  GLU A 158     -58.596  41.548  54.373  1.00  9.570          H  
ATOM   2472 1HG  GLU A 158     -60.630  42.865  54.739  1.00  9.570          H  
ATOM   2473 2HG  GLU A 158     -61.390  41.503  55.557  1.00  9.570          H  
ATOM   2474  N   LEU A 159     -61.862  41.732  52.341  1.00  5.380          N  
ATOM   2475  CA  LEU A 159     -62.489  42.779  51.577  1.00  5.270          C  
ATOM   2476  C   LEU A 159     -63.416  43.468  52.584  1.00  5.100          C  
ATOM   2477  O   LEU A 159     -64.326  42.808  53.089  1.00  5.210          O  
ATOM   2478  CB  LEU A 159     -63.277  42.154  50.407  1.00  7.420          C  
ATOM   2479  CG  LEU A 159     -62.437  41.239  49.419  1.00  7.420          C  
ATOM   2480  CD1 LEU A 159     -63.374  40.527  48.446  1.00  7.420          C  
ATOM   2481  CD2 LEU A 159     -61.447  42.062  48.651  1.00  7.420          C  
ATOM   2482  H   LEU A 159     -62.453  41.084  52.844  1.00  6.460          H  
ATOM   2483  HA  LEU A 159     -61.729  43.445  51.202  1.00  6.320          H  
ATOM   2484 1HB  LEU A 159     -64.085  41.548  50.817  1.00  8.910          H  
ATOM   2485 2HB  LEU A 159     -63.721  42.962  49.820  1.00  8.910          H  
ATOM   2486  HG  LEU A 159     -61.904  40.489  49.991  1.00  8.910          H  
ATOM   2487 1HD1 LEU A 159     -62.798  39.885  47.776  1.00  8.910          H  
ATOM   2488 2HD1 LEU A 159     -64.065  39.922  49.008  1.00  8.910          H  
ATOM   2489 3HD1 LEU A 159     -63.924  41.259  47.858  1.00  8.910          H  
ATOM   2490 1HD2 LEU A 159     -60.889  41.418  47.986  1.00  8.910          H  
ATOM   2491 2HD2 LEU A 159     -61.979  42.801  48.071  1.00  8.910          H  
ATOM   2492 3HD2 LEU A 159     -60.752  42.556  49.326  1.00  8.910          H  
ATOM   2493  N   PRO A 160     -63.208  44.744  52.944  1.00  5.280          N  
ATOM   2494  CA  PRO A 160     -63.976  45.451  53.955  1.00  5.570          C  
ATOM   2495  C   PRO A 160     -65.426  45.665  53.565  1.00  5.460          C  
ATOM   2496  O   PRO A 160     -65.751  45.855  52.388  1.00  5.580          O  
ATOM   2497  CB  PRO A 160     -63.223  46.778  54.093  1.00  8.360          C  
ATOM   2498  CG  PRO A 160     -62.498  46.954  52.789  1.00  8.360          C  
ATOM   2499  CD  PRO A 160     -62.143  45.545  52.330  1.00  8.360          C  
ATOM   2500  HA  PRO A 160     -63.921  44.885  54.898  1.00  6.680          H  
ATOM   2501 1HB  PRO A 160     -63.950  47.592  54.285  1.00 10.030          H  
ATOM   2502 2HB  PRO A 160     -62.549  46.745  54.962  1.00 10.030          H  
ATOM   2503 1HG  PRO A 160     -63.162  47.472  52.097  1.00 10.030          H  
ATOM   2504 2HG  PRO A 160     -61.615  47.604  52.919  1.00 10.030          H  
ATOM   2505 1HD  PRO A 160     -62.195  45.520  51.246  1.00 10.030          H  
ATOM   2506 2HD  PRO A 160     -61.150  45.240  52.712  1.00 10.030          H  
ATOM   2507  N   GLN A 161     -66.287  45.707  54.566  1.00  5.540          N  
ATOM   2508  CA  GLN A 161     -67.689  45.953  54.311  1.00  5.570          C  
ATOM   2509  C   GLN A 161     -67.896  47.345  53.810  1.00  5.370          C  
ATOM   2510  O   GLN A 161     -67.082  48.232  54.038  1.00  5.240          O  
ATOM   2511  CB  GLN A 161     -68.540  45.770  55.534  1.00  7.790          C  
ATOM   2512  CG  GLN A 161     -68.671  44.386  56.024  1.00  7.790          C  
ATOM   2513  CD  GLN A 161     -69.794  44.189  57.087  1.00  7.790          C  
ATOM   2514  OE1 GLN A 161     -70.954  43.992  56.731  1.00  7.790          O  
ATOM   2515  NE2 GLN A 161     -69.494  44.254  58.341  1.00  7.790          N  
ATOM   2516  H   GLN A 161     -65.958  45.553  55.512  1.00  6.650          H  
ATOM   2517  HA  GLN A 161     -68.030  45.261  53.539  1.00  6.680          H  
ATOM   2518 1HB  GLN A 161     -67.989  46.262  56.276  1.00  9.340          H  
ATOM   2519 2HB  GLN A 161     -69.487  46.279  55.448  1.00  9.340          H  
ATOM   2520 1HG  GLN A 161     -68.856  43.714  55.187  1.00  9.340          H  
ATOM   2521 2HG  GLN A 161     -67.725  44.159  56.487  1.00  9.340          H  
ATOM   2522 1HE2 GLN A 161     -70.213  44.083  59.023  1.00  9.340          H  
ATOM   2523 2HE2 GLN A 161     -68.556  44.481  58.663  1.00  9.340          H  
ATOM   2524  N   ARG A 162     -69.004  47.510  53.106  1.00  5.640          N  
ATOM   2525  CA  ARG A 162     -69.462  48.742  52.473  1.00  5.760          C  
ATOM   2526  C   ARG A 162     -68.725  49.002  51.163  1.00  5.540          C  
ATOM   2527  O   ARG A 162     -69.239  49.723  50.306  1.00  5.630          O  
ATOM   2528  CB  ARG A 162     -69.336  49.939  53.416  1.00  8.020          C  
ATOM   2529  CG  ARG A 162     -70.279  49.868  54.591  1.00  8.020          C  
ATOM   2530  CD  ARG A 162     -70.062  50.927  55.590  1.00  8.020          C  
ATOM   2531  NE  ARG A 162     -71.035  50.789  56.658  1.00  8.020          N  
ATOM   2532  CZ  ARG A 162     -72.226  51.411  56.741  1.00  8.020          C  
ATOM   2533  NH1 ARG A 162     -72.612  52.321  55.857  1.00  8.020          N  
ATOM   2534  NH2 ARG A 162     -72.998  51.078  57.742  1.00  8.020          N  
ATOM   2535  H   ARG A 162     -69.577  46.683  52.988  1.00  6.770          H  
ATOM   2536  HA  ARG A 162     -70.518  48.629  52.248  1.00  6.910          H  
ATOM   2537 1HB  ARG A 162     -68.331  50.115  53.765  1.00  9.620          H  
ATOM   2538 2HB  ARG A 162     -69.619  50.834  52.862  1.00  9.620          H  
ATOM   2539 1HG  ARG A 162     -71.306  49.941  54.231  1.00  9.620          H  
ATOM   2540 2HG  ARG A 162     -70.146  48.913  55.101  1.00  9.620          H  
ATOM   2541 1HD  ARG A 162     -69.065  50.811  56.021  1.00  9.620          H  
ATOM   2542 2HD  ARG A 162     -70.151  51.909  55.140  1.00  9.620          H  
ATOM   2543  HE  ARG A 162     -70.855  50.081  57.392  1.00  9.620          H  
ATOM   2544 1HH1 ARG A 162     -72.012  52.575  55.091  1.00  9.620          H  
ATOM   2545 2HH1 ARG A 162     -73.512  52.767  55.957  1.00  9.620          H  
ATOM   2546 1HH2 ARG A 162     -72.656  50.331  58.370  1.00  9.620          H  
ATOM   2547 2HH2 ARG A 162     -73.905  51.497  57.866  1.00  9.620          H  
ATOM   2548  N   LEU A 163     -67.600  48.301  50.922  1.00  5.390          N  
ATOM   2549  CA  LEU A 163     -66.858  48.444  49.681  1.00  5.380          C  
ATOM   2550  C   LEU A 163     -67.812  48.184  48.523  1.00  5.070          C  
ATOM   2551  O   LEU A 163     -67.775  48.852  47.490  1.00  5.080          O  
ATOM   2552  CB  LEU A 163     -65.655  47.478  49.680  1.00  7.540          C  
ATOM   2553  CG  LEU A 163     -64.634  47.606  48.522  1.00  7.540          C  
ATOM   2554  CD1 LEU A 163     -63.251  47.201  49.057  1.00  7.540          C  
ATOM   2555  CD2 LEU A 163     -65.027  46.702  47.324  1.00  7.540          C  
ATOM   2556  H   LEU A 163     -67.200  47.674  51.631  1.00  6.470          H  
ATOM   2557  HA  LEU A 163     -66.493  49.462  49.609  1.00  6.460          H  
ATOM   2558 1HB  LEU A 163     -65.117  47.623  50.611  1.00  9.040          H  
ATOM   2559 2HB  LEU A 163     -66.032  46.457  49.677  1.00  9.040          H  
ATOM   2560  HG  LEU A 163     -64.589  48.645  48.204  1.00  9.040          H  
ATOM   2561 1HD1 LEU A 163     -62.521  47.329  48.281  1.00  9.040          H  
ATOM   2562 2HD1 LEU A 163     -62.976  47.842  49.879  1.00  9.040          H  
ATOM   2563 3HD1 LEU A 163     -63.274  46.171  49.381  1.00  9.040          H  
ATOM   2564 1HD2 LEU A 163     -64.300  46.796  46.532  1.00  9.040          H  
ATOM   2565 2HD2 LEU A 163     -65.069  45.662  47.646  1.00  9.040          H  
ATOM   2566 3HD2 LEU A 163     -65.982  46.999  46.939  1.00  9.040          H  
ATOM   2567  N   LEU A 164     -68.633  47.153  48.677  1.00  4.890          N  
ATOM   2568  CA  LEU A 164     -69.573  46.768  47.655  1.00  4.670          C  
ATOM   2569  C   LEU A 164     -70.994  47.345  47.893  1.00  4.820          C  
ATOM   2570  O   LEU A 164     -71.589  47.940  47.000  1.00  4.890          O  
ATOM   2571  CB  LEU A 164     -69.589  45.239  47.640  1.00  6.630          C  
ATOM   2572  CG  LEU A 164     -68.190  44.535  47.327  1.00  6.630          C  
ATOM   2573  CD1 LEU A 164     -68.277  43.019  47.491  1.00  6.630          C  
ATOM   2574  CD2 LEU A 164     -67.759  44.858  45.927  1.00  6.630          C  
ATOM   2575  H   LEU A 164     -68.586  46.637  49.540  1.00  5.870          H  
ATOM   2576  HA  LEU A 164     -69.228  47.154  46.700  1.00  5.600          H  
ATOM   2577 1HB  LEU A 164     -69.945  44.883  48.603  1.00  7.950          H  
ATOM   2578 2HB  LEU A 164     -70.282  44.954  46.897  1.00  7.950          H  
ATOM   2579  HG  LEU A 164     -67.446  44.902  48.033  1.00  7.950          H  
ATOM   2580 1HD1 LEU A 164     -67.303  42.584  47.288  1.00  7.950          H  
ATOM   2581 2HD1 LEU A 164     -68.575  42.774  48.510  1.00  7.950          H  
ATOM   2582 3HD1 LEU A 164     -68.989  42.608  46.807  1.00  7.950          H  
ATOM   2583 1HD2 LEU A 164     -66.797  44.395  45.727  1.00  7.950          H  
ATOM   2584 2HD2 LEU A 164     -68.486  44.502  45.211  1.00  7.950          H  
ATOM   2585 3HD2 LEU A 164     -67.659  45.906  45.833  1.00  7.950          H  
ATOM   2586  N   CYS A 165     -71.503  47.259  49.116  1.00  4.990          N  
ATOM   2587  CA  CYS A 165     -72.870  47.745  49.410  1.00  5.200          C  
ATOM   2588  C   CYS A 165     -73.074  49.213  49.139  1.00  5.340          C  
ATOM   2589  O   CYS A 165     -74.170  49.635  48.750  1.00  5.620          O  
ATOM   2590  CB  CYS A 165     -73.258  47.471  50.848  1.00  7.200          C  
ATOM   2591  SG  CYS A 165     -73.482  45.759  51.301  1.00  7.200          S  
ATOM   2592  H   CYS A 165     -70.991  46.792  49.842  1.00  5.990          H  
ATOM   2593  HA  CYS A 165     -73.552  47.172  48.753  1.00  6.240          H  
ATOM   2594 1HB  CYS A 165     -72.510  47.901  51.503  1.00  8.640          H  
ATOM   2595 2HB  CYS A 165     -74.166  47.988  51.060  1.00  8.640          H  
ATOM   2596  N   SER A 166     -72.058  50.059  49.356  1.00  5.240          N  
ATOM   2597  CA  SER A 166     -72.234  51.496  49.212  1.00  5.400          C  
ATOM   2598  C   SER A 166     -72.402  51.974  47.771  1.00  5.270          C  
ATOM   2599  O   SER A 166     -72.708  53.148  47.547  1.00  5.450          O  
ATOM   2600  CB  SER A 166     -71.076  52.253  49.840  1.00  7.500          C  
ATOM   2601  OG  SER A 166     -69.885  52.071  49.124  1.00  7.500          O  
ATOM   2602  H   SER A 166     -71.141  49.727  49.656  1.00  6.290          H  
ATOM   2603  HA  SER A 166     -73.142  51.769  49.751  1.00  6.480          H  
ATOM   2604 1HB  SER A 166     -71.321  53.313  49.866  1.00  9.000          H  
ATOM   2605 2HB  SER A 166     -70.938  51.923  50.868  1.00  9.000          H  
ATOM   2606  HG  SER A 166     -69.486  51.237  49.455  1.00  9.000          H  
ATOM   2607  N   LEU A 167     -72.154  51.117  46.783  1.00  5.000          N  
ATOM   2608  CA  LEU A 167     -72.290  51.563  45.417  1.00  4.920          C  
ATOM   2609  C   LEU A 167     -73.800  51.743  45.158  1.00  4.900          C  
ATOM   2610  O   LEU A 167     -74.574  50.799  45.391  1.00  4.710          O  
ATOM   2611  CB  LEU A 167     -71.679  50.534  44.477  1.00  6.920          C  
ATOM   2612  CG  LEU A 167     -71.383  50.985  43.038  1.00  6.920          C  
ATOM   2613  CD1 LEU A 167     -70.284  50.156  42.540  1.00  6.920          C  
ATOM   2614  CD2 LEU A 167     -72.629  50.874  42.147  1.00  6.920          C  
ATOM   2615  H   LEU A 167     -71.911  50.140  46.990  1.00  6.000          H  
ATOM   2616  HA  LEU A 167     -71.738  52.486  45.314  1.00  5.900          H  
ATOM   2617 1HB  LEU A 167     -70.747  50.179  44.919  1.00  8.300          H  
ATOM   2618 2HB  LEU A 167     -72.364  49.693  44.427  1.00  8.300          H  
ATOM   2619  HG  LEU A 167     -71.014  52.011  43.034  1.00  8.300          H  
ATOM   2620 1HD1 LEU A 167     -70.004  50.468  41.548  1.00  8.300          H  
ATOM   2621 2HD1 LEU A 167     -69.464  50.280  43.206  1.00  8.300          H  
ATOM   2622 3HD1 LEU A 167     -70.568  49.155  42.521  1.00  8.300          H  
ATOM   2623 1HD2 LEU A 167     -72.410  51.163  41.151  1.00  8.300          H  
ATOM   2624 2HD2 LEU A 167     -73.003  49.879  42.132  1.00  8.300          H  
ATOM   2625 3HD2 LEU A 167     -73.350  51.505  42.499  1.00  8.300          H  
ATOM   2626  N   PRO A 168     -74.245  52.868  44.544  1.00  5.180          N  
ATOM   2627  CA  PRO A 168     -75.640  53.193  44.263  1.00  5.260          C  
ATOM   2628  C   PRO A 168     -76.499  52.075  43.668  1.00  5.060          C  
ATOM   2629  O   PRO A 168     -77.681  52.007  43.989  1.00  5.040          O  
ATOM   2630  CB  PRO A 168     -75.489  54.353  43.266  1.00  7.890          C  
ATOM   2631  CG  PRO A 168     -74.218  55.044  43.680  1.00  7.890          C  
ATOM   2632  CD  PRO A 168     -73.290  53.939  44.121  1.00  7.890          C  
ATOM   2633  HA  PRO A 168     -76.101  53.560  45.191  1.00  6.310          H  
ATOM   2634 1HB  PRO A 168     -75.430  53.960  42.242  1.00  9.470          H  
ATOM   2635 2HB  PRO A 168     -76.376  55.001  43.305  1.00  9.470          H  
ATOM   2636 1HG  PRO A 168     -73.809  55.617  42.829  1.00  9.470          H  
ATOM   2637 2HG  PRO A 168     -74.423  55.768  44.482  1.00  9.470          H  
ATOM   2638 1HD  PRO A 168     -72.651  53.626  43.295  1.00  9.470          H  
ATOM   2639 2HD  PRO A 168     -72.722  54.330  44.982  1.00  9.470          H  
ATOM   2640  N   HIS A 169     -75.955  51.195  42.817  1.00  4.940          N  
ATOM   2641  CA  HIS A 169     -76.812  50.151  42.311  1.00  4.830          C  
ATOM   2642  C   HIS A 169     -76.212  48.737  42.336  1.00  4.560          C  
ATOM   2643  O   HIS A 169     -76.595  47.940  41.494  1.00  4.590          O  
ATOM   2644  CB  HIS A 169     -77.132  50.439  40.828  1.00  6.810          C  
ATOM   2645  CG  HIS A 169     -77.792  51.751  40.544  1.00  6.810          C  
ATOM   2646  ND1 HIS A 169     -77.072  52.902  40.263  1.00  6.810          N  
ATOM   2647  CD2 HIS A 169     -79.094  52.101  40.497  1.00  6.810          C  
ATOM   2648  CE1 HIS A 169     -77.909  53.896  40.055  1.00  6.810          C  
ATOM   2649  NE2 HIS A 169     -79.145  53.441  40.188  1.00  6.810          N  
ATOM   2650  H   HIS A 169     -74.998  51.239  42.515  1.00  5.930          H  
ATOM   2651  HA  HIS A 169     -77.740  50.126  42.877  1.00  5.800          H  
ATOM   2652 1HB  HIS A 169     -76.199  50.401  40.251  1.00  8.170          H  
ATOM   2653 2HB  HIS A 169     -77.778  49.655  40.439  1.00  8.170          H  
ATOM   2654  HD1 HIS A 169     -76.052  52.996  40.169  1.00  8.170          H  
ATOM   2655  HD2 HIS A 169     -80.014  51.539  40.651  1.00  8.170          H  
ATOM   2656  HE1 HIS A 169     -77.528  54.889  39.817  1.00  8.170          H  
ATOM   2657  N   LEU A 170     -75.446  48.320  43.357  1.00  4.410          N  
ATOM   2658  CA  LEU A 170     -75.010  46.904  43.258  1.00  4.210          C  
ATOM   2659  C   LEU A 170     -76.040  45.912  43.752  1.00  4.120          C  
ATOM   2660  O   LEU A 170     -76.400  45.894  44.931  1.00  4.190          O  
ATOM   2661  CB  LEU A 170     -73.635  46.601  43.918  1.00  5.970          C  
ATOM   2662  CG  LEU A 170     -72.332  46.956  43.091  1.00  5.970          C  
ATOM   2663  CD1 LEU A 170     -71.047  46.854  43.942  1.00  5.970          C  
ATOM   2664  CD2 LEU A 170     -72.194  45.955  41.957  1.00  5.970          C  
ATOM   2665  H   LEU A 170     -75.139  48.963  44.101  1.00  5.290          H  
ATOM   2666  HA  LEU A 170     -74.884  46.701  42.202  1.00  5.050          H  
ATOM   2667 1HB  LEU A 170     -73.580  47.150  44.860  1.00  7.170          H  
ATOM   2668 2HB  LEU A 170     -73.607  45.537  44.139  1.00  7.170          H  
ATOM   2669  HG  LEU A 170     -72.417  47.923  42.696  1.00  7.170          H  
ATOM   2670 1HD1 LEU A 170     -70.186  47.083  43.335  1.00  7.170          H  
ATOM   2671 2HD1 LEU A 170     -71.103  47.560  44.745  1.00  7.170          H  
ATOM   2672 3HD1 LEU A 170     -70.922  45.889  44.334  1.00  7.170          H  
ATOM   2673 1HD2 LEU A 170     -71.328  46.170  41.398  1.00  7.170          H  
ATOM   2674 2HD2 LEU A 170     -72.113  44.945  42.358  1.00  7.170          H  
ATOM   2675 3HD2 LEU A 170     -73.032  46.014  41.326  1.00  7.170          H  
ATOM   2676  N   GLN A 171     -76.420  45.018  42.830  1.00  4.000          N  
ATOM   2677  CA  GLN A 171     -77.403  43.974  43.047  1.00  3.900          C  
ATOM   2678  C   GLN A 171     -76.766  42.618  43.284  1.00  3.730          C  
ATOM   2679  O   GLN A 171     -77.260  41.844  44.115  1.00  3.680          O  
ATOM   2680  CB  GLN A 171     -78.312  43.840  41.824  1.00  5.500          C  
ATOM   2681  CG  GLN A 171     -79.184  45.027  41.526  1.00  5.500          C  
ATOM   2682  CD  GLN A 171     -79.997  44.775  40.275  1.00  5.500          C  
ATOM   2683  OE1 GLN A 171     -80.464  43.648  40.065  1.00  5.500          O  
ATOM   2684  NE2 GLN A 171     -80.161  45.783  39.432  1.00  5.500          N  
ATOM   2685  H   GLN A 171     -76.020  45.093  41.897  1.00  4.800          H  
ATOM   2686  HA  GLN A 171     -77.997  44.235  43.904  1.00  4.680          H  
ATOM   2687 1HB  GLN A 171     -77.697  43.666  40.940  1.00  6.600          H  
ATOM   2688 2HB  GLN A 171     -78.953  42.975  41.954  1.00  6.600          H  
ATOM   2689 1HG  GLN A 171     -79.864  45.188  42.367  1.00  6.600          H  
ATOM   2690 2HG  GLN A 171     -78.555  45.908  41.371  1.00  6.600          H  
ATOM   2691 1HE2 GLN A 171     -80.679  45.651  38.582  1.00  6.600          H  
ATOM   2692 2HE2 GLN A 171     -79.753  46.674  39.626  1.00  6.600          H  
ATOM   2693  N   VAL A 172     -75.689  42.316  42.549  1.00  3.670          N  
ATOM   2694  CA  VAL A 172     -75.064  41.000  42.669  1.00  3.550          C  
ATOM   2695  C   VAL A 172     -73.582  41.043  42.988  1.00  3.550          C  
ATOM   2696  O   VAL A 172     -72.775  41.567  42.209  1.00  3.580          O  
ATOM   2697  CB  VAL A 172     -75.247  40.207  41.356  1.00  5.020          C  
ATOM   2698  CG1 VAL A 172     -74.588  38.820  41.442  1.00  5.020          C  
ATOM   2699  CG2 VAL A 172     -76.740  40.103  41.046  1.00  5.020          C  
ATOM   2700  H   VAL A 172     -75.334  43.007  41.881  1.00  4.400          H  
ATOM   2701  HA  VAL A 172     -75.555  40.460  43.477  1.00  4.260          H  
ATOM   2702  HB  VAL A 172     -74.745  40.723  40.565  1.00  6.020          H  
ATOM   2703 1HG1 VAL A 172     -74.723  38.303  40.495  1.00  6.020          H  
ATOM   2704 2HG1 VAL A 172     -73.517  38.919  41.639  1.00  6.020          H  
ATOM   2705 3HG1 VAL A 172     -75.029  38.237  42.223  1.00  6.020          H  
ATOM   2706 1HG2 VAL A 172     -76.874  39.557  40.121  1.00  6.020          H  
ATOM   2707 2HG2 VAL A 172     -77.237  39.588  41.852  1.00  6.020          H  
ATOM   2708 3HG2 VAL A 172     -77.170  41.089  40.940  1.00  6.020          H  
ATOM   2709  N   LEU A 173     -73.209  40.410  44.095  1.00  3.560          N  
ATOM   2710  CA  LEU A 173     -71.813  40.361  44.503  1.00  3.600          C  
ATOM   2711  C   LEU A 173     -71.271  38.945  44.570  1.00  3.580          C  
ATOM   2712  O   LEU A 173     -71.771  38.110  45.340  1.00  3.650          O  
ATOM   2713  CB  LEU A 173     -71.683  40.995  45.878  1.00  5.020          C  
ATOM   2714  CG  LEU A 173     -72.229  42.404  45.994  1.00  5.020          C  
ATOM   2715  CD1 LEU A 173     -72.148  42.846  47.466  1.00  5.020          C  
ATOM   2716  CD2 LEU A 173     -71.522  43.329  45.093  1.00  5.020          C  
ATOM   2717  H   LEU A 173     -73.930  39.999  44.700  1.00  4.270          H  
ATOM   2718  HA  LEU A 173     -71.208  40.894  43.772  1.00  4.320          H  
ATOM   2719 1HB  LEU A 173     -72.230  40.375  46.591  1.00  6.030          H  
ATOM   2720 2HB  LEU A 173     -70.634  41.002  46.160  1.00  6.030          H  
ATOM   2721  HG  LEU A 173     -73.243  42.408  45.690  1.00  6.030          H  
ATOM   2722 1HD1 LEU A 173     -72.565  43.850  47.573  1.00  6.030          H  
ATOM   2723 2HD1 LEU A 173     -72.719  42.154  48.080  1.00  6.030          H  
ATOM   2724 3HD1 LEU A 173     -71.133  42.843  47.800  1.00  6.030          H  
ATOM   2725 1HD2 LEU A 173     -71.978  44.287  45.236  1.00  6.030          H  
ATOM   2726 2HD2 LEU A 173     -70.489  43.368  45.335  1.00  6.030          H  
ATOM   2727 3HD2 LEU A 173     -71.624  43.036  44.061  1.00  6.030          H  
ATOM   2728  N   ASN A 174     -70.216  38.680  43.802  1.00  3.540          N  
ATOM   2729  CA  ASN A 174     -69.628  37.345  43.820  1.00  3.600          C  
ATOM   2730  C   ASN A 174     -68.138  37.404  44.124  1.00  3.710          C  
ATOM   2731  O   ASN A 174     -67.321  37.800  43.286  1.00  3.740          O  
ATOM   2732  CB  ASN A 174     -69.901  36.600  42.532  1.00  5.020          C  
ATOM   2733  CG  ASN A 174     -69.449  35.155  42.604  1.00  5.020          C  
ATOM   2734  OD1 ASN A 174     -68.639  34.764  43.474  1.00  5.020          O  
ATOM   2735  ND2 ASN A 174     -69.968  34.346  41.708  1.00  5.020          N  
ATOM   2736  H   ASN A 174     -69.863  39.414  43.172  1.00  4.250          H  
ATOM   2737  HA  ASN A 174     -70.074  36.779  44.635  1.00  4.320          H  
ATOM   2738 1HB  ASN A 174     -70.968  36.631  42.313  1.00  6.020          H  
ATOM   2739 2HB  ASN A 174     -69.382  37.093  41.714  1.00  6.020          H  
ATOM   2740 1HD2 ASN A 174     -69.729  33.371  41.709  1.00  6.020          H  
ATOM   2741 2HD2 ASN A 174     -70.618  34.697  41.033  1.00  6.020          H  
ATOM   2742  N   ILE A 175     -67.806  37.057  45.357  1.00  3.800          N  
ATOM   2743  CA  ILE A 175     -66.438  37.087  45.846  1.00  3.950          C  
ATOM   2744  C   ILE A 175     -66.075  35.682  46.366  1.00  4.090          C  
ATOM   2745  O   ILE A 175     -65.280  35.507  47.297  1.00  4.270          O  
ATOM   2746  CB  ILE A 175     -66.234  38.266  46.838  1.00  5.470          C  
ATOM   2747  CG1 ILE A 175     -67.212  38.162  47.982  1.00  5.470          C  
ATOM   2748  CG2 ILE A 175     -66.411  39.609  46.071  1.00  5.470          C  
ATOM   2749  CD1 ILE A 175     -66.997  39.131  49.150  1.00  5.470          C  
ATOM   2750  H   ILE A 175     -68.542  36.696  45.980  1.00  4.560          H  
ATOM   2751  HA  ILE A 175     -65.775  37.287  45.005  1.00  4.740          H  
ATOM   2752  HB  ILE A 175     -65.227  38.214  47.251  1.00  6.560          H  
ATOM   2753 1HG1 ILE A 175     -68.222  38.306  47.598  1.00  6.560          H  
ATOM   2754 2HG1 ILE A 175     -67.127  37.173  48.341  1.00  6.560          H  
ATOM   2755 1HG2 ILE A 175     -66.242  40.451  46.727  1.00  6.560          H  
ATOM   2756 2HG2 ILE A 175     -65.701  39.645  45.267  1.00  6.560          H  
ATOM   2757 3HG2 ILE A 175     -67.417  39.672  45.663  1.00  6.560          H  
ATOM   2758 1HD1 ILE A 175     -67.739  38.941  49.913  1.00  6.560          H  
ATOM   2759 2HD1 ILE A 175     -66.024  38.986  49.572  1.00  6.560          H  
ATOM   2760 3HD1 ILE A 175     -67.092  40.156  48.817  1.00  6.560          H  
ATOM   2761  N   SER A 176     -66.673  34.682  45.716  1.00  4.030          N  
ATOM   2762  CA  SER A 176     -66.448  33.261  45.964  1.00  4.150          C  
ATOM   2763  C   SER A 176     -65.070  32.793  45.491  1.00  4.370          C  
ATOM   2764  O   SER A 176     -64.374  33.483  44.732  1.00  4.420          O  
ATOM   2765  CB  SER A 176     -67.499  32.436  45.240  1.00  5.760          C  
ATOM   2766  OG  SER A 176     -67.343  32.510  43.848  1.00  5.760          O  
ATOM   2767  H   SER A 176     -67.371  34.918  45.005  1.00  4.840          H  
ATOM   2768  HA  SER A 176     -66.529  33.077  47.032  1.00  4.980          H  
ATOM   2769 1HB  SER A 176     -67.427  31.404  45.541  1.00  6.910          H  
ATOM   2770 2HB  SER A 176     -68.485  32.784  45.519  1.00  6.910          H  
ATOM   2771  HG  SER A 176     -67.834  33.294  43.582  1.00  6.910          H  
ATOM   2772  N   SER A 177     -64.699  31.595  45.920  1.00  4.540          N  
ATOM   2773  CA  SER A 177     -63.439  30.972  45.529  1.00  4.800          C  
ATOM   2774  C   SER A 177     -62.259  31.860  45.864  1.00  4.960          C  
ATOM   2775  O   SER A 177     -61.530  32.293  44.979  1.00  5.010          O  
ATOM   2776  CB  SER A 177     -63.438  30.596  44.055  1.00  6.620          C  
ATOM   2777  OG  SER A 177     -64.439  29.647  43.758  1.00  6.620          O  
ATOM   2778  H   SER A 177     -65.328  31.108  46.563  1.00  5.450          H  
ATOM   2779  HA  SER A 177     -63.319  30.049  46.085  1.00  5.760          H  
ATOM   2780 1HB  SER A 177     -63.582  31.476  43.440  1.00  7.940          H  
ATOM   2781 2HB  SER A 177     -62.468  30.183  43.804  1.00  7.940          H  
ATOM   2782  HG  SER A 177     -64.345  29.451  42.829  1.00  7.940          H  
ATOM   2783  N   ASN A 178     -62.168  32.224  47.131  1.00  5.050          N  
ATOM   2784  CA  ASN A 178     -61.151  33.104  47.685  1.00  5.210          C  
ATOM   2785  C   ASN A 178     -60.669  32.522  49.022  1.00  5.420          C  
ATOM   2786  O   ASN A 178     -60.737  31.311  49.225  1.00  5.620          O  
ATOM   2787  CB  ASN A 178     -61.665  34.546  47.758  1.00  7.230          C  
ATOM   2788  CG  ASN A 178     -61.613  35.247  46.443  1.00  7.230          C  
ATOM   2789  OD1 ASN A 178     -60.510  35.409  45.888  1.00  7.230          O  
ATOM   2790  ND2 ASN A 178     -62.723  35.729  45.980  1.00  7.230          N  
ATOM   2791  H   ASN A 178     -62.815  31.733  47.753  1.00  6.060          H  
ATOM   2792  HA  ASN A 178     -60.291  33.097  47.019  1.00  6.250          H  
ATOM   2793 1HB  ASN A 178     -62.707  34.543  48.053  1.00  8.680          H  
ATOM   2794 2HB  ASN A 178     -61.129  35.127  48.473  1.00  8.680          H  
ATOM   2795 1HD2 ASN A 178     -62.743  36.271  45.115  1.00  8.680          H  
ATOM   2796 2HD2 ASN A 178     -63.583  35.603  46.503  1.00  8.680          H  
ATOM   2797  N   GLU A 179     -60.109  33.350  49.907  1.00  5.490          N  
ATOM   2798  CA  GLU A 179     -59.582  32.874  51.184  1.00  5.730          C  
ATOM   2799  C   GLU A 179     -60.188  33.649  52.357  1.00  5.700          C  
ATOM   2800  O   GLU A 179     -59.575  33.749  53.423  1.00  5.880          O  
ATOM   2801  CB  GLU A 179     -58.050  32.998  51.218  1.00  7.930          C  
ATOM   2802  CG  GLU A 179     -57.313  32.177  50.169  1.00  7.930          C  
ATOM   2803  CD  GLU A 179     -55.795  32.148  50.369  1.00  7.930          C  
ATOM   2804  OE1 GLU A 179     -55.334  32.439  51.446  1.00  7.930          O  
ATOM   2805  OE2 GLU A 179     -55.106  31.823  49.427  1.00  7.930          O  
ATOM   2806  H   GLU A 179     -60.044  34.355  49.732  1.00  6.590          H  
ATOM   2807  HA  GLU A 179     -59.849  31.825  51.301  1.00  6.880          H  
ATOM   2808 1HB  GLU A 179     -57.785  34.037  51.047  1.00  9.510          H  
ATOM   2809 2HB  GLU A 179     -57.673  32.717  52.196  1.00  9.510          H  
ATOM   2810 1HG  GLU A 179     -57.698  31.156  50.189  1.00  9.510          H  
ATOM   2811 2HG  GLU A 179     -57.533  32.596  49.187  1.00  9.510          H  
ATOM   2812  N   LEU A 180     -61.390  34.191  52.172  1.00  5.520          N  
ATOM   2813  CA  LEU A 180     -62.010  35.041  53.188  1.00  5.500          C  
ATOM   2814  C   LEU A 180     -62.346  34.224  54.464  1.00  5.650          C  
ATOM   2815  O   LEU A 180     -63.101  33.258  54.365  1.00  5.600          O  
ATOM   2816  CB  LEU A 180     -63.313  35.627  52.585  1.00  7.710          C  
ATOM   2817  CG  LEU A 180     -63.165  36.454  51.213  1.00  7.710          C  
ATOM   2818  CD1 LEU A 180     -64.531  36.769  50.656  1.00  7.710          C  
ATOM   2819  CD2 LEU A 180     -62.388  37.724  51.412  1.00  7.710          C  
ATOM   2820  H   LEU A 180     -61.868  34.021  51.286  1.00  6.620          H  
ATOM   2821  HA  LEU A 180     -61.324  35.840  53.404  1.00  6.600          H  
ATOM   2822 1HB  LEU A 180     -64.016  34.825  52.420  1.00  9.250          H  
ATOM   2823 2HB  LEU A 180     -63.750  36.301  53.322  1.00  9.250          H  
ATOM   2824  HG  LEU A 180     -62.638  35.844  50.487  1.00  9.250          H  
ATOM   2825 1HD1 LEU A 180     -64.416  37.297  49.712  1.00  9.250          H  
ATOM   2826 2HD1 LEU A 180     -65.074  35.849  50.478  1.00  9.250          H  
ATOM   2827 3HD1 LEU A 180     -65.081  37.386  51.359  1.00  9.250          H  
ATOM   2828 1HD2 LEU A 180     -62.295  38.233  50.461  1.00  9.250          H  
ATOM   2829 2HD2 LEU A 180     -62.882  38.376  52.129  1.00  9.250          H  
ATOM   2830 3HD2 LEU A 180     -61.431  37.463  51.759  1.00  9.250          H  
ATOM   2831  N   PRO A 181     -61.796  34.558  55.671  1.00  5.870          N  
ATOM   2832  CA  PRO A 181     -61.995  33.843  56.942  1.00  6.060          C  
ATOM   2833  C   PRO A 181     -63.343  34.065  57.650  1.00  6.030          C  
ATOM   2834  O   PRO A 181     -63.731  33.268  58.509  1.00  6.030          O  
ATOM   2835  CB  PRO A 181     -60.843  34.389  57.796  1.00  9.090          C  
ATOM   2836  CG  PRO A 181     -60.597  35.783  57.261  1.00  9.090          C  
ATOM   2837  CD  PRO A 181     -60.897  35.710  55.778  1.00  9.090          C  
ATOM   2838  HA  PRO A 181     -61.843  32.771  56.766  1.00  7.270          H  
ATOM   2839 1HB  PRO A 181     -61.135  34.387  58.857  1.00 10.910          H  
ATOM   2840 2HB  PRO A 181     -59.965  33.731  57.703  1.00 10.910          H  
ATOM   2841 1HG  PRO A 181     -61.234  36.513  57.787  1.00 10.910          H  
ATOM   2842 2HG  PRO A 181     -59.555  36.082  57.454  1.00 10.910          H  
ATOM   2843 1HD  PRO A 181     -61.422  36.630  55.491  1.00 10.910          H  
ATOM   2844 2HD  PRO A 181     -59.976  35.549  55.196  1.00 10.910          H  
ATOM   2845  N   SER A 182     -64.057  35.138  57.327  1.00  6.190          N  
ATOM   2846  CA  SER A 182     -65.342  35.394  57.972  1.00  6.320          C  
ATOM   2847  C   SER A 182     -66.092  36.465  57.212  1.00  6.130          C  
ATOM   2848  O   SER A 182     -65.485  37.311  56.546  1.00  6.160          O  
ATOM   2849  CB  SER A 182     -65.172  35.835  59.417  1.00  8.800          C  
ATOM   2850  OG  SER A 182     -64.580  37.101  59.501  1.00  8.800          O  
ATOM   2851  H   SER A 182     -63.729  35.823  56.663  1.00  7.430          H  
ATOM   2852  HA  SER A 182     -65.939  34.482  57.950  1.00  7.580          H  
ATOM   2853 1HB  SER A 182     -66.154  35.865  59.892  1.00 10.560          H  
ATOM   2854 2HB  SER A 182     -64.574  35.112  59.967  1.00 10.560          H  
ATOM   2855  HG  SER A 182     -64.479  37.277  60.439  1.00 10.560          H  
ATOM   2856  N   LEU A 183     -67.419  36.458  57.316  1.00  6.150          N  
ATOM   2857  CA  LEU A 183     -68.173  37.533  56.705  1.00  6.100          C  
ATOM   2858  C   LEU A 183     -68.558  38.507  57.823  1.00  6.060          C  
ATOM   2859  O   LEU A 183     -69.443  38.256  58.650  1.00  6.170          O  
ATOM   2860  CB  LEU A 183     -69.292  36.935  55.862  1.00  8.560          C  
ATOM   2861  CG  LEU A 183     -70.209  37.868  55.098  1.00  8.560          C  
ATOM   2862  CD1 LEU A 183     -69.457  38.772  54.143  1.00  8.560          C  
ATOM   2863  CD2 LEU A 183     -71.135  36.970  54.292  1.00  8.560          C  
ATOM   2864  H   LEU A 183     -67.907  35.718  57.836  1.00  7.380          H  
ATOM   2865  HA  LEU A 183     -67.517  38.065  56.022  1.00  7.320          H  
ATOM   2866 1HB  LEU A 183     -68.840  36.261  55.141  1.00 10.270          H  
ATOM   2867 2HB  LEU A 183     -69.915  36.336  56.519  1.00 10.270          H  
ATOM   2868  HG  LEU A 183     -70.738  38.498  55.773  1.00 10.270          H  
ATOM   2869 1HD1 LEU A 183     -70.174  39.393  53.604  1.00 10.270          H  
ATOM   2870 2HD1 LEU A 183     -68.778  39.417  54.690  1.00 10.270          H  
ATOM   2871 3HD1 LEU A 183     -68.912  38.192  53.454  1.00 10.270          H  
ATOM   2872 1HD2 LEU A 183     -71.817  37.572  53.699  1.00 10.270          H  
ATOM   2873 2HD2 LEU A 183     -70.554  36.349  53.637  1.00 10.270          H  
ATOM   2874 3HD2 LEU A 183     -71.682  36.348  54.955  1.00 10.270          H  
ATOM   2875  N   ARG A 184     -67.852  39.645  57.782  1.00  6.060          N  
ATOM   2876  CA  ARG A 184     -67.737  40.726  58.779  1.00  5.980          C  
ATOM   2877  C   ARG A 184     -69.047  41.286  59.352  1.00  5.980          C  
ATOM   2878  O   ARG A 184     -70.026  41.467  58.636  1.00  6.320          O  
ATOM   2879  CB  ARG A 184     -66.981  41.863  58.104  1.00  8.400          C  
ATOM   2880  CG  ARG A 184     -65.529  41.565  57.599  1.00  8.400          C  
ATOM   2881  CD  ARG A 184     -64.468  41.608  58.645  1.00  8.400          C  
ATOM   2882  NE  ARG A 184     -64.261  42.967  59.204  1.00  8.400          N  
ATOM   2883  CZ  ARG A 184     -63.354  43.282  60.144  1.00  8.400          C  
ATOM   2884  NH1 ARG A 184     -62.551  42.366  60.668  1.00  8.400          N  
ATOM   2885  NH2 ARG A 184     -63.286  44.536  60.525  1.00  8.400          N  
ATOM   2886  H   ARG A 184     -67.247  39.726  56.978  1.00  7.270          H  
ATOM   2887  HA  ARG A 184     -67.145  40.341  59.609  1.00  7.180          H  
ATOM   2888 1HB  ARG A 184     -67.535  42.106  57.223  1.00 10.080          H  
ATOM   2889 2HB  ARG A 184     -66.959  42.748  58.747  1.00 10.080          H  
ATOM   2890 1HG  ARG A 184     -65.493  40.573  57.147  1.00 10.080          H  
ATOM   2891 2HG  ARG A 184     -65.263  42.307  56.843  1.00 10.080          H  
ATOM   2892 1HD  ARG A 184     -64.733  40.938  59.459  1.00 10.080          H  
ATOM   2893 2HD  ARG A 184     -63.528  41.280  58.195  1.00 10.080          H  
ATOM   2894  HE  ARG A 184     -64.824  43.767  58.857  1.00 10.080          H  
ATOM   2895 1HH1 ARG A 184     -62.604  41.407  60.361  1.00 10.080          H  
ATOM   2896 2HH1 ARG A 184     -61.873  42.630  61.368  1.00 10.080          H  
ATOM   2897 1HH2 ARG A 184     -63.926  45.211  60.081  1.00 10.080          H  
ATOM   2898 2HH2 ARG A 184     -62.623  44.831  61.220  1.00 10.080          H  
ATOM   2899  N   ARG A 185     -69.031  41.570  60.671  1.00  5.790          N  
ATOM   2900  CA  ARG A 185     -70.197  42.056  61.421  1.00  5.890          C  
ATOM   2901  C   ARG A 185     -70.446  43.577  61.596  1.00  5.940          C  
ATOM   2902  O   ARG A 185     -71.409  44.112  61.031  1.00  5.980          O  
ATOM   2903  CB  ARG A 185     -70.050  41.499  62.837  1.00  8.210          C  
ATOM   2904  CG  ARG A 185     -71.187  41.680  63.828  1.00  8.210          C  
ATOM   2905  CD  ARG A 185     -70.704  41.299  65.187  1.00  8.210          C  
ATOM   2906  NE  ARG A 185     -70.173  39.921  65.227  1.00  8.210          N  
ATOM   2907  CZ  ARG A 185     -68.984  39.537  65.800  1.00  8.210          C  
ATOM   2908  NH1 ARG A 185     -68.160  40.418  66.362  1.00  8.210          N  
ATOM   2909  NH2 ARG A 185     -68.622  38.257  65.782  1.00  8.210          N  
ATOM   2910  H   ARG A 185     -68.173  41.412  61.183  1.00  6.950          H  
ATOM   2911  HA  ARG A 185     -71.079  41.627  60.948  1.00  7.070          H  
ATOM   2912 1HB  ARG A 185     -69.858  40.453  62.782  1.00  9.850          H  
ATOM   2913 2HB  ARG A 185     -69.175  41.922  63.297  1.00  9.850          H  
ATOM   2914 1HG  ARG A 185     -71.515  42.717  63.859  1.00  9.850          H  
ATOM   2915 2HG  ARG A 185     -72.021  41.036  63.568  1.00  9.850          H  
ATOM   2916 1HD  ARG A 185     -69.942  41.981  65.492  1.00  9.850          H  
ATOM   2917 2HD  ARG A 185     -71.534  41.358  65.888  1.00  9.850          H  
ATOM   2918  HE  ARG A 185     -70.752  39.178  64.807  1.00  9.850          H  
ATOM   2919 1HH1 ARG A 185     -68.360  41.427  66.367  1.00  9.850          H  
ATOM   2920 2HH1 ARG A 185     -67.292  40.107  66.762  1.00  9.850          H  
ATOM   2921 1HH2 ARG A 185     -69.212  37.548  65.315  1.00  9.850          H  
ATOM   2922 2HH2 ARG A 185     -67.749  37.973  66.190  1.00  9.850          H  
ATOM   2923  N   GLU A 186     -69.555  44.271  62.329  1.00  6.030          N  
ATOM   2924  CA  GLU A 186     -69.798  45.649  62.800  1.00  6.260          C  
ATOM   2925  C   GLU A 186     -70.061  46.749  61.784  1.00  6.030          C  
ATOM   2926  O   GLU A 186     -70.932  47.594  62.008  1.00  6.250          O  
ATOM   2927  CB  GLU A 186     -68.626  46.091  63.683  1.00  8.670          C  
ATOM   2928  CG  GLU A 186     -68.569  45.407  65.053  1.00  8.670          C  
ATOM   2929  CD  GLU A 186     -68.014  44.024  65.030  1.00  8.670          C  
ATOM   2930  OE1 GLU A 186     -67.582  43.580  63.981  1.00  8.670          O  
ATOM   2931  OE2 GLU A 186     -68.053  43.386  66.058  1.00  8.670          O  
ATOM   2932  H   GLU A 186     -68.720  43.795  62.683  1.00  7.240          H  
ATOM   2933  HA  GLU A 186     -70.679  45.602  63.439  1.00  7.510          H  
ATOM   2934 1HB  GLU A 186     -67.687  45.896  63.162  1.00 10.410          H  
ATOM   2935 2HB  GLU A 186     -68.687  47.166  63.850  1.00 10.410          H  
ATOM   2936 1HG  GLU A 186     -67.957  46.014  65.721  1.00 10.410          H  
ATOM   2937 2HG  GLU A 186     -69.576  45.375  65.463  1.00 10.410          H  
ATOM   2938  N   GLU A 187     -69.386  46.730  60.652  1.00  5.650          N  
ATOM   2939  CA  GLU A 187     -69.598  47.774  59.658  1.00  5.490          C  
ATOM   2940  C   GLU A 187     -71.044  47.796  59.125  1.00  5.410          C  
ATOM   2941  O   GLU A 187     -71.449  48.788  58.509  1.00  5.430          O  
ATOM   2942  CB  GLU A 187     -68.665  47.620  58.483  1.00  7.750          C  
ATOM   2943  CG  GLU A 187     -67.136  47.653  58.756  1.00  7.750          C  
ATOM   2944  CD  GLU A 187     -66.526  46.273  59.148  1.00  7.750          C  
ATOM   2945  OE1 GLU A 187     -67.250  45.439  59.650  1.00  7.750          O  
ATOM   2946  OE2 GLU A 187     -65.360  46.048  58.887  1.00  7.750          O  
ATOM   2947  H   GLU A 187     -68.659  46.021  60.520  1.00  6.780          H  
ATOM   2948  HA  GLU A 187     -69.400  48.734  60.133  1.00  6.590          H  
ATOM   2949 1HB  GLU A 187     -68.893  46.716  58.070  1.00  9.300          H  
ATOM   2950 2HB  GLU A 187     -68.889  48.384  57.735  1.00  9.300          H  
ATOM   2951 1HG  GLU A 187     -66.634  48.012  57.856  1.00  9.300          H  
ATOM   2952 2HG  GLU A 187     -66.945  48.368  59.554  1.00  9.300          H  
ATOM   2953  N   SER A 188     -71.787  46.678  59.269  1.00  5.360          N  
ATOM   2954  CA  SER A 188     -73.159  46.562  58.781  1.00  5.310          C  
ATOM   2955  C   SER A 188     -73.342  46.935  57.309  1.00  5.150          C  
ATOM   2956  O   SER A 188     -74.087  47.867  57.004  1.00  5.230          O  
ATOM   2957  CB  SER A 188     -74.094  47.394  59.643  1.00  7.450          C  
ATOM   2958  OG  SER A 188     -74.094  46.942  60.975  1.00  7.450          O  
ATOM   2959  H   SER A 188     -71.415  45.902  59.822  1.00  6.430          H  
ATOM   2960  HA  SER A 188     -73.451  45.519  58.893  1.00  6.370          H  
ATOM   2961 1HB  SER A 188     -73.796  48.442  59.611  1.00  8.940          H  
ATOM   2962 2HB  SER A 188     -75.101  47.330  59.235  1.00  8.940          H  
ATOM   2963  HG  SER A 188     -73.254  47.248  61.358  1.00  8.940          H  
ATOM   2964  N   CYS A 189     -72.661  46.230  56.390  1.00  5.060          N  
ATOM   2965  CA  CYS A 189     -72.730  46.544  54.954  1.00  5.090          C  
ATOM   2966  C   CYS A 189     -74.223  46.685  54.625  1.00  5.120          C  
ATOM   2967  O   CYS A 189     -74.997  45.747  54.804  1.00  5.100          O  
ATOM   2968  CB  CYS A 189     -72.085  45.363  54.163  1.00  7.110          C  
ATOM   2969  SG  CYS A 189     -71.758  45.464  52.321  1.00  7.110          S  
ATOM   2970  H   CYS A 189     -72.063  45.457  56.689  1.00  6.070          H  
ATOM   2971  HA  CYS A 189     -72.213  47.479  54.752  1.00  6.110          H  
ATOM   2972 1HB  CYS A 189     -71.159  45.135  54.604  1.00  8.540          H  
ATOM   2973 2HB  CYS A 189     -72.706  44.482  54.324  1.00  8.540          H  
ATOM   2974  N   VAL A 190     -74.636  47.869  54.175  1.00  5.240          N  
ATOM   2975  CA  VAL A 190     -76.051  48.130  53.920  1.00  5.390          C  
ATOM   2976  C   VAL A 190     -76.371  48.555  52.509  1.00  5.220          C  
ATOM   2977  O   VAL A 190     -75.754  49.472  51.965  1.00  5.230          O  
ATOM   2978  CB  VAL A 190     -76.571  49.196  54.926  1.00  7.490          C  
ATOM   2979  CG1 VAL A 190     -75.681  50.449  54.896  1.00  7.490          C  
ATOM   2980  CG2 VAL A 190     -78.047  49.598  54.587  1.00  7.490          C  
ATOM   2981  H   VAL A 190     -73.953  48.591  54.032  1.00  6.290          H  
ATOM   2982  HA  VAL A 190     -76.590  47.208  54.112  1.00  6.470          H  
ATOM   2983  HB  VAL A 190     -76.524  48.775  55.932  1.00  8.980          H  
ATOM   2984 1HG1 VAL A 190     -76.051  51.166  55.624  1.00  8.980          H  
ATOM   2985 2HG1 VAL A 190     -74.663  50.170  55.155  1.00  8.980          H  
ATOM   2986 3HG1 VAL A 190     -75.695  50.906  53.913  1.00  8.980          H  
ATOM   2987 1HG2 VAL A 190     -78.389  50.328  55.315  1.00  8.980          H  
ATOM   2988 2HG2 VAL A 190     -78.112  50.040  53.590  1.00  8.980          H  
ATOM   2989 3HG2 VAL A 190     -78.687  48.729  54.632  1.00  8.980          H  
ATOM   2990  N   ALA A 191     -77.355  47.878  51.937  1.00  5.140          N  
ATOM   2991  CA  ALA A 191     -77.830  48.129  50.587  1.00  5.040          C  
ATOM   2992  C   ALA A 191     -79.194  47.502  50.357  1.00  5.000          C  
ATOM   2993  O   ALA A 191     -79.324  46.283  50.247  1.00  4.940          O  
ATOM   2994  CB  ALA A 191     -76.840  47.557  49.581  1.00  7.100          C  
ATOM   2995  H   ALA A 191     -77.816  47.177  52.524  1.00  6.170          H  
ATOM   2996  HA  ALA A 191     -77.932  49.207  50.445  1.00  6.050          H  
ATOM   2997 1HB  ALA A 191     -77.180  47.731  48.587  1.00  8.520          H  
ATOM   2998 2HB  ALA A 191     -75.897  48.029  49.707  1.00  8.520          H  
ATOM   2999 3HB  ALA A 191     -76.737  46.497  49.739  1.00  8.520          H  
ATOM   3000  N   GLN A 192     -80.188  48.337  50.111  1.00  5.150          N  
ATOM   3001  CA  GLN A 192     -81.559  47.889  49.907  1.00  5.240          C  
ATOM   3002  C   GLN A 192     -81.704  47.285  48.517  1.00  5.000          C  
ATOM   3003  O   GLN A 192     -82.693  46.627  48.195  1.00  5.050          O  
ATOM   3004  CB  GLN A 192     -82.519  49.058  50.130  1.00  7.300          C  
ATOM   3005  CG  GLN A 192     -82.489  49.603  51.578  1.00  7.300          C  
ATOM   3006  CD  GLN A 192     -81.338  50.602  51.851  1.00  7.300          C  
ATOM   3007  OE1 GLN A 192     -80.349  50.683  51.107  1.00  7.300          O  
ATOM   3008  NE2 GLN A 192     -81.469  51.356  52.927  1.00  7.300          N  
ATOM   3009  H   GLN A 192     -79.997  49.341  50.156  1.00  6.180          H  
ATOM   3010  HA  GLN A 192     -81.783  47.112  50.638  1.00  6.290          H  
ATOM   3011 1HB  GLN A 192     -82.265  49.872  49.450  1.00  8.760          H  
ATOM   3012 2HB  GLN A 192     -83.536  48.744  49.903  1.00  8.760          H  
ATOM   3013 1HG  GLN A 192     -83.433  50.110  51.780  1.00  8.760          H  
ATOM   3014 2HG  GLN A 192     -82.368  48.760  52.258  1.00  8.760          H  
ATOM   3015 1HE2 GLN A 192     -80.758  52.021  53.163  1.00  8.760          H  
ATOM   3016 2HE2 GLN A 192     -82.277  51.265  53.509  1.00  8.760          H  
ATOM   3017  N   GLN A 193     -80.730  47.604  47.684  1.00  4.810          N  
ATOM   3018  CA  GLN A 193     -80.589  47.138  46.325  1.00  4.640          C  
ATOM   3019  C   GLN A 193     -79.826  45.810  46.187  1.00  4.370          C  
ATOM   3020  O   GLN A 193     -79.710  45.314  45.071  1.00  4.250          O  
ATOM   3021  CB  GLN A 193     -79.902  48.220  45.466  1.00  6.560          C  
ATOM   3022  CG  GLN A 193     -78.418  48.499  45.799  1.00  6.560          C  
ATOM   3023  CD  GLN A 193     -78.232  49.528  46.909  1.00  6.560          C  
ATOM   3024  OE1 GLN A 193     -79.113  49.654  47.776  1.00  6.560          O  
ATOM   3025  NE2 GLN A 193     -77.100  50.228  46.933  1.00  6.560          N  
ATOM   3026  H   GLN A 193     -80.010  48.215  48.059  1.00  5.770          H  
ATOM   3027  HA  GLN A 193     -81.589  46.979  45.925  1.00  5.570          H  
ATOM   3028 1HB  GLN A 193     -79.946  47.925  44.416  1.00  7.880          H  
ATOM   3029 2HB  GLN A 193     -80.445  49.158  45.562  1.00  7.880          H  
ATOM   3030 1HG  GLN A 193     -77.923  47.581  46.100  1.00  7.880          H  
ATOM   3031 2HG  GLN A 193     -77.938  48.886  44.912  1.00  7.880          H  
ATOM   3032 1HE2 GLN A 193     -76.931  50.894  47.661  1.00  7.880          H  
ATOM   3033 2HE2 GLN A 193     -76.365  50.087  46.243  1.00  7.880          H  
ATOM   3034  N   LEU A 194     -79.269  45.249  47.280  1.00  4.340          N  
ATOM   3035  CA  LEU A 194     -78.443  44.042  47.119  1.00  4.170          C  
ATOM   3036  C   LEU A 194     -79.257  42.757  47.188  1.00  4.090          C  
ATOM   3037  O   LEU A 194     -79.819  42.431  48.227  1.00  4.210          O  
ATOM   3038  CB  LEU A 194     -77.339  43.981  48.186  1.00  5.910          C  
ATOM   3039  CG  LEU A 194     -76.395  42.738  48.114  1.00  5.910          C  
ATOM   3040  CD1 LEU A 194     -75.600  42.765  46.889  1.00  5.910          C  
ATOM   3041  CD2 LEU A 194     -75.497  42.691  49.326  1.00  5.910          C  
ATOM   3042  H   LEU A 194     -79.420  45.645  48.212  1.00  5.210          H  
ATOM   3043  HA  LEU A 194     -77.974  44.101  46.145  1.00  5.000          H  
ATOM   3044 1HB  LEU A 194     -76.719  44.864  48.072  1.00  7.090          H  
ATOM   3045 2HB  LEU A 194     -77.806  44.011  49.174  1.00  7.090          H  
ATOM   3046  HG  LEU A 194     -76.984  41.858  48.064  1.00  7.090          H  
ATOM   3047 1HD1 LEU A 194     -74.995  41.865  46.873  1.00  7.090          H  
ATOM   3048 2HD1 LEU A 194     -76.217  42.773  46.039  1.00  7.090          H  
ATOM   3049 3HD1 LEU A 194     -74.974  43.652  46.876  1.00  7.090          H  
ATOM   3050 1HD2 LEU A 194     -74.852  41.813  49.276  1.00  7.090          H  
ATOM   3051 2HD2 LEU A 194     -74.883  43.593  49.373  1.00  7.090          H  
ATOM   3052 3HD2 LEU A 194     -76.113  42.625  50.193  1.00  7.090          H  
ATOM   3053  N   LEU A 195     -79.237  41.974  46.108  1.00  3.920          N  
ATOM   3054  CA  LEU A 195     -80.019  40.752  46.002  1.00  3.830          C  
ATOM   3055  C   LEU A 195     -79.197  39.473  46.210  1.00  3.710          C  
ATOM   3056  O   LEU A 195     -79.676  38.497  46.805  1.00  3.710          O  
ATOM   3057  CB  LEU A 195     -80.639  40.719  44.601  1.00  5.400          C  
ATOM   3058  CG  LEU A 195     -81.574  41.900  44.236  1.00  5.400          C  
ATOM   3059  CD1 LEU A 195     -81.994  41.749  42.784  1.00  5.400          C  
ATOM   3060  CD2 LEU A 195     -82.794  41.927  45.162  1.00  5.400          C  
ATOM   3061  H   LEU A 195     -78.669  42.246  45.309  1.00  4.700          H  
ATOM   3062  HA  LEU A 195     -80.797  40.779  46.757  1.00  4.600          H  
ATOM   3063 1HB  LEU A 195     -79.827  40.704  43.869  1.00  6.480          H  
ATOM   3064 2HB  LEU A 195     -81.208  39.812  44.496  1.00  6.480          H  
ATOM   3065  HG  LEU A 195     -81.029  42.844  44.335  1.00  6.480          H  
ATOM   3066 1HD1 LEU A 195     -82.637  42.586  42.504  1.00  6.480          H  
ATOM   3067 2HD1 LEU A 195     -81.112  41.751  42.142  1.00  6.480          H  
ATOM   3068 3HD1 LEU A 195     -82.538  40.815  42.651  1.00  6.480          H  
ATOM   3069 1HD2 LEU A 195     -83.438  42.760  44.887  1.00  6.480          H  
ATOM   3070 2HD2 LEU A 195     -83.350  40.993  45.074  1.00  6.480          H  
ATOM   3071 3HD2 LEU A 195     -82.482  42.055  46.187  1.00  6.480          H  
ATOM   3072  N   ILE A 196     -77.967  39.455  45.715  1.00  3.640          N  
ATOM   3073  CA  ILE A 196     -77.163  38.244  45.837  1.00  3.570          C  
ATOM   3074  C   ILE A 196     -75.837  38.431  46.553  1.00  3.650          C  
ATOM   3075  O   ILE A 196     -75.007  39.255  46.156  1.00  3.690          O  
ATOM   3076  CB  ILE A 196     -76.911  37.625  44.450  1.00  5.030          C  
ATOM   3077  CG1 ILE A 196     -78.298  37.234  43.790  1.00  5.030          C  
ATOM   3078  CG2 ILE A 196     -75.888  36.460  44.538  1.00  5.030          C  
ATOM   3079  CD1 ILE A 196     -78.219  36.696  42.383  1.00  5.030          C  
ATOM   3080  H   ILE A 196     -77.615  40.271  45.206  1.00  4.370          H  
ATOM   3081  HA  ILE A 196     -77.727  37.516  46.420  1.00  4.280          H  
ATOM   3082  HB  ILE A 196     -76.511  38.382  43.827  1.00  6.030          H  
ATOM   3083 1HG1 ILE A 196     -78.799  36.522  44.400  1.00  6.030          H  
ATOM   3084 2HG1 ILE A 196     -78.908  38.126  43.744  1.00  6.030          H  
ATOM   3085 1HG2 ILE A 196     -75.701  36.056  43.551  1.00  6.030          H  
ATOM   3086 2HG2 ILE A 196     -74.938  36.803  44.945  1.00  6.030          H  
ATOM   3087 3HG2 ILE A 196     -76.278  35.683  45.180  1.00  6.030          H  
ATOM   3088 1HD1 ILE A 196     -79.222  36.492  42.024  1.00  6.030          H  
ATOM   3089 2HD1 ILE A 196     -77.750  37.413  41.730  1.00  6.030          H  
ATOM   3090 3HD1 ILE A 196     -77.645  35.774  42.369  1.00  6.030          H  
ATOM   3091  N   VAL A 197     -75.601  37.597  47.574  1.00  3.700          N  
ATOM   3092  CA  VAL A 197     -74.311  37.628  48.255  1.00  3.790          C  
ATOM   3093  C   VAL A 197     -73.680  36.223  48.159  1.00  3.740          C  
ATOM   3094  O   VAL A 197     -74.105  35.285  48.849  1.00  3.810          O  
ATOM   3095  CB  VAL A 197     -74.484  38.147  49.729  1.00  5.270          C  
ATOM   3096  CG1 VAL A 197     -75.484  37.285  50.574  1.00  5.270          C  
ATOM   3097  CG2 VAL A 197     -73.138  38.189  50.425  1.00  5.270          C  
ATOM   3098  H   VAL A 197     -76.328  36.921  47.844  1.00  4.440          H  
ATOM   3099  HA  VAL A 197     -73.653  38.326  47.734  1.00  4.550          H  
ATOM   3100  HB  VAL A 197     -74.897  39.155  49.675  1.00  6.320          H  
ATOM   3101 1HG1 VAL A 197     -75.589  37.724  51.567  1.00  6.320          H  
ATOM   3102 2HG1 VAL A 197     -76.452  37.264  50.092  1.00  6.320          H  
ATOM   3103 3HG1 VAL A 197     -75.133  36.274  50.687  1.00  6.320          H  
ATOM   3104 1HG2 VAL A 197     -73.255  38.591  51.430  1.00  6.320          H  
ATOM   3105 2HG2 VAL A 197     -72.738  37.181  50.485  1.00  6.320          H  
ATOM   3106 3HG2 VAL A 197     -72.455  38.823  49.856  1.00  6.320          H  
ATOM   3107  N   ASP A 198     -72.622  36.103  47.342  1.00  3.680          N  
ATOM   3108  CA  ASP A 198     -71.980  34.806  47.113  1.00  3.700          C  
ATOM   3109  C   ASP A 198     -70.537  34.741  47.589  1.00  3.790          C  
ATOM   3110  O   ASP A 198     -69.636  35.408  47.055  1.00  3.800          O  
ATOM   3111  CB  ASP A 198     -72.058  34.381  45.632  1.00  5.170          C  
ATOM   3112  CG  ASP A 198     -71.460  32.931  45.319  1.00  5.170          C  
ATOM   3113  OD1 ASP A 198     -70.837  32.298  46.196  1.00  5.170          O  
ATOM   3114  OD2 ASP A 198     -71.655  32.481  44.215  1.00  5.170          O  
ATOM   3115  H   ASP A 198     -72.309  36.916  46.799  1.00  4.420          H  
ATOM   3116  HA  ASP A 198     -72.526  34.071  47.692  1.00  4.440          H  
ATOM   3117 1HB  ASP A 198     -73.105  34.391  45.320  1.00  6.210          H  
ATOM   3118 2HB  ASP A 198     -71.544  35.107  45.019  1.00  6.210          H  
ATOM   3119  N   LEU A 199     -70.346  34.013  48.683  1.00  3.890          N  
ATOM   3120  CA  LEU A 199     -69.050  33.830  49.301  1.00  4.010          C  
ATOM   3121  C   LEU A 199     -68.731  32.353  49.451  1.00  4.130          C  
ATOM   3122  O   LEU A 199     -68.022  31.960  50.383  1.00  4.280          O  
ATOM   3123  CB  LEU A 199     -68.955  34.484  50.666  1.00  5.570          C  
ATOM   3124  CG  LEU A 199     -68.647  35.928  50.686  1.00  5.570          C  
ATOM   3125  CD1 LEU A 199     -69.919  36.758  50.591  1.00  5.570          C  
ATOM   3126  CD2 LEU A 199     -67.840  36.211  51.916  1.00  5.570          C  
ATOM   3127  H   LEU A 199     -71.139  33.494  49.075  1.00  4.670          H  
ATOM   3128  HA  LEU A 199     -68.294  34.272  48.653  1.00  4.810          H  
ATOM   3129 1HB  LEU A 199     -69.882  34.305  51.213  1.00  6.680          H  
ATOM   3130 2HB  LEU A 199     -68.142  34.009  51.174  1.00  6.680          H  
ATOM   3131  HG  LEU A 199     -68.063  36.151  49.856  1.00  6.680          H  
ATOM   3132 1HD1 LEU A 199     -69.671  37.813  50.597  1.00  6.680          H  
ATOM   3133 2HD1 LEU A 199     -70.446  36.533  49.680  1.00  6.680          H  
ATOM   3134 3HD1 LEU A 199     -70.557  36.541  51.422  1.00  6.680          H  
ATOM   3135 1HD2 LEU A 199     -67.558  37.258  51.931  1.00  6.680          H  
ATOM   3136 2HD2 LEU A 199     -68.415  35.971  52.796  1.00  6.680          H  
ATOM   3137 3HD2 LEU A 199     -66.945  35.602  51.901  1.00  6.680          H  
ATOM   3138  N   SER A 200     -69.228  31.541  48.538  1.00  4.070          N  
ATOM   3139  CA  SER A 200     -68.941  30.121  48.606  1.00  4.200          C  
ATOM   3140  C   SER A 200     -67.462  29.872  48.326  1.00  4.380          C  
ATOM   3141  O   SER A 200     -66.779  30.715  47.737  1.00  4.360          O  
ATOM   3142  CB  SER A 200     -69.838  29.382  47.626  1.00  5.830          C  
ATOM   3143  OG  SER A 200     -69.554  29.733  46.289  1.00  5.830          O  
ATOM   3144  H   SER A 200     -69.818  31.914  47.777  1.00  4.880          H  
ATOM   3145  HA  SER A 200     -69.169  29.767  49.611  1.00  5.040          H  
ATOM   3146 1HB  SER A 200     -69.693  28.312  47.759  1.00  6.990          H  
ATOM   3147 2HB  SER A 200     -70.874  29.600  47.851  1.00  6.990          H  
ATOM   3148  HG  SER A 200     -70.019  30.603  46.126  1.00  6.990          H  
ATOM   3149  N   ARG A 201     -66.960  28.719  48.736  1.00  4.590          N  
ATOM   3150  CA  ARG A 201     -65.573  28.334  48.494  1.00  4.820          C  
ATOM   3151  C   ARG A 201     -64.550  29.343  49.055  1.00  4.950          C  
ATOM   3152  O   ARG A 201     -63.610  29.740  48.367  1.00  4.930          O  
ATOM   3153  CB  ARG A 201     -65.340  28.082  47.005  1.00  6.660          C  
ATOM   3154  CG  ARG A 201     -66.183  26.958  46.441  1.00  6.660          C  
ATOM   3155  CD  ARG A 201     -65.854  26.638  45.043  1.00  6.660          C  
ATOM   3156  NE  ARG A 201     -66.761  25.619  44.490  1.00  6.660          N  
ATOM   3157  CZ  ARG A 201     -66.676  24.277  44.693  1.00  6.660          C  
ATOM   3158  NH1 ARG A 201     -65.724  23.762  45.447  1.00  6.660          N  
ATOM   3159  NH2 ARG A 201     -67.562  23.478  44.122  1.00  6.660          N  
ATOM   3160  H   ARG A 201     -67.576  28.086  49.254  1.00  5.510          H  
ATOM   3161  HA  ARG A 201     -65.402  27.388  49.005  1.00  5.780          H  
ATOM   3162 1HB  ARG A 201     -65.564  28.964  46.421  1.00  7.990          H  
ATOM   3163 2HB  ARG A 201     -64.295  27.831  46.839  1.00  7.990          H  
ATOM   3164 1HG  ARG A 201     -66.038  26.073  47.040  1.00  7.990          H  
ATOM   3165 2HG  ARG A 201     -67.227  27.262  46.479  1.00  7.990          H  
ATOM   3166 1HD  ARG A 201     -65.959  27.544  44.444  1.00  7.990          H  
ATOM   3167 2HD  ARG A 201     -64.832  26.278  44.971  1.00  7.990          H  
ATOM   3168  HE  ARG A 201     -67.514  25.954  43.902  1.00  7.990          H  
ATOM   3169 1HH1 ARG A 201     -65.042  24.358  45.886  1.00  7.990          H  
ATOM   3170 2HH1 ARG A 201     -65.677  22.762  45.587  1.00  7.990          H  
ATOM   3171 1HH2 ARG A 201     -68.295  23.866  43.544  1.00  7.990          H  
ATOM   3172 2HH2 ARG A 201     -67.513  22.480  44.265  1.00  7.990          H  
ATOM   3173  N   ASN A 202     -64.723  29.703  50.320  1.00  5.080          N  
ATOM   3174  CA  ASN A 202     -63.853  30.584  51.091  1.00  5.230          C  
ATOM   3175  C   ASN A 202     -63.454  29.823  52.367  1.00  5.410          C  
ATOM   3176  O   ASN A 202     -63.412  28.592  52.367  1.00  5.360          O  
ATOM   3177  CB  ASN A 202     -64.547  31.921  51.374  1.00  7.260          C  
ATOM   3178  CG  ASN A 202     -64.401  32.898  50.279  1.00  7.260          C  
ATOM   3179  OD1 ASN A 202     -63.295  33.417  50.099  1.00  7.260          O  
ATOM   3180  ND2 ASN A 202     -65.453  33.209  49.591  1.00  7.260          N  
ATOM   3181  H   ASN A 202     -65.543  29.351  50.797  1.00  6.100          H  
ATOM   3182  HA  ASN A 202     -62.939  30.772  50.529  1.00  6.280          H  
ATOM   3183 1HB  ASN A 202     -65.611  31.750  51.502  1.00  8.710          H  
ATOM   3184 2HB  ASN A 202     -64.188  32.376  52.274  1.00  8.710          H  
ATOM   3185 1HD2 ASN A 202     -65.399  33.921  48.842  1.00  8.710          H  
ATOM   3186 2HD2 ASN A 202     -66.334  32.766  49.829  1.00  8.710          H  
ATOM   3187  N   ARG A 203     -63.107  30.528  53.440  1.00  5.570          N  
ATOM   3188  CA  ARG A 203     -62.687  29.903  54.686  1.00  5.810          C  
ATOM   3189  C   ARG A 203     -63.551  30.442  55.804  1.00  5.820          C  
ATOM   3190  O   ARG A 203     -63.101  30.547  56.942  1.00  6.020          O  
ATOM   3191  CB  ARG A 203     -61.235  30.232  55.010  1.00  8.040          C  
ATOM   3192  CG  ARG A 203     -60.199  29.691  54.070  1.00  8.040          C  
ATOM   3193  CD  ARG A 203     -58.828  29.921  54.618  1.00  8.040          C  
ATOM   3194  NE  ARG A 203     -58.485  31.348  54.664  1.00  8.040          N  
ATOM   3195  CZ  ARG A 203     -57.558  31.927  55.433  1.00  8.040          C  
ATOM   3196  NH1 ARG A 203     -56.816  31.243  56.291  1.00  8.040          N  
ATOM   3197  NH2 ARG A 203     -57.425  33.219  55.285  1.00  8.040          N  
ATOM   3198  H   ARG A 203     -63.140  31.551  53.450  1.00  6.680          H  
ATOM   3199  HA  ARG A 203     -62.820  28.822  54.619  1.00  6.970          H  
ATOM   3200 1HB  ARG A 203     -61.120  31.313  55.013  1.00  9.650          H  
ATOM   3201 2HB  ARG A 203     -60.994  29.876  56.009  1.00  9.650          H  
ATOM   3202 1HG  ARG A 203     -60.354  28.622  53.935  1.00  9.650          H  
ATOM   3203 2HG  ARG A 203     -60.281  30.198  53.110  1.00  9.650          H  
ATOM   3204 1HD  ARG A 203     -58.775  29.518  55.625  1.00  9.650          H  
ATOM   3205 2HD  ARG A 203     -58.101  29.417  53.981  1.00  9.650          H  
ATOM   3206  HE  ARG A 203     -58.986  32.000  54.050  1.00  9.650          H  
ATOM   3207 1HH1 ARG A 203     -56.936  30.246  56.384  1.00  9.650          H  
ATOM   3208 2HH1 ARG A 203     -56.125  31.718  56.854  1.00  9.650          H  
ATOM   3209 1HH2 ARG A 203     -58.038  33.663  54.580  1.00  9.650          H  
ATOM   3210 2HH2 ARG A 203     -56.750  33.742  55.818  1.00  9.650          H  
ATOM   3211  N   LEU A 204     -64.782  30.804  55.465  1.00  5.630          N  
ATOM   3212  CA  LEU A 204     -65.658  31.470  56.410  1.00  5.640          C  
ATOM   3213  C   LEU A 204     -65.967  30.617  57.604  1.00  5.820          C  
ATOM   3214  O   LEU A 204     -66.378  29.469  57.449  1.00  5.900          O  
ATOM   3215  CB  LEU A 204     -67.011  31.803  55.757  1.00  7.890          C  
ATOM   3216  CG  LEU A 204     -67.016  32.727  54.521  1.00  7.890          C  
ATOM   3217  CD1 LEU A 204     -68.441  32.828  54.040  1.00  7.890          C  
ATOM   3218  CD2 LEU A 204     -66.458  34.054  54.840  1.00  7.890          C  
ATOM   3219  H   LEU A 204     -65.101  30.628  54.515  1.00  6.760          H  
ATOM   3220  HA  LEU A 204     -65.182  32.369  56.751  1.00  6.770          H  
ATOM   3221 1HB  LEU A 204     -67.495  30.890  55.477  1.00  9.470          H  
ATOM   3222 2HB  LEU A 204     -67.636  32.279  56.517  1.00  9.470          H  
ATOM   3223  HG  LEU A 204     -66.424  32.293  53.738  1.00  9.470          H  
ATOM   3224 1HD1 LEU A 204     -68.490  33.440  53.192  1.00  9.470          H  
ATOM   3225 2HD1 LEU A 204     -68.830  31.840  53.792  1.00  9.470          H  
ATOM   3226 3HD1 LEU A 204     -69.027  33.266  54.816  1.00  9.470          H  
ATOM   3227 1HD2 LEU A 204     -66.479  34.682  53.968  1.00  9.470          H  
ATOM   3228 2HD2 LEU A 204     -67.061  34.478  55.604  1.00  9.470          H  
ATOM   3229 3HD2 LEU A 204     -65.434  33.959  55.174  1.00  9.470          H  
ATOM   3230  N   THR A 205     -65.853  31.199  58.802  1.00  5.930          N  
ATOM   3231  CA  THR A 205     -66.204  30.465  60.012  1.00  6.070          C  
ATOM   3232  C   THR A 205     -67.600  30.846  60.515  1.00  6.020          C  
ATOM   3233  O   THR A 205     -68.236  30.076  61.255  1.00  6.240          O  
ATOM   3234  CB  THR A 205     -65.168  30.700  61.114  1.00  8.440          C  
ATOM   3235  OG1 THR A 205     -65.150  32.091  61.476  1.00  8.440          O  
ATOM   3236  CG2 THR A 205     -63.795  30.290  60.581  1.00  8.440          C  
ATOM   3237  H   THR A 205     -65.408  32.119  58.864  1.00  7.120          H  
ATOM   3238  HA  THR A 205     -66.200  29.406  59.784  1.00  7.280          H  
ATOM   3239  HB  THR A 205     -65.420  30.101  61.988  1.00 10.130          H  
ATOM   3240  HG1 THR A 205     -64.626  32.203  62.277  1.00 10.130          H  
ATOM   3241 1HG2 THR A 205     -63.043  30.447  61.350  1.00 10.130          H  
ATOM   3242 2HG2 THR A 205     -63.818  29.237  60.300  1.00 10.130          H  
ATOM   3243 3HG2 THR A 205     -63.541  30.890  59.704  1.00 10.130          H  
ATOM   3244  N   ASN A 206     -68.102  32.002  60.060  1.00  5.870          N  
ATOM   3245  CA  ASN A 206     -69.425  32.502  60.414  1.00  5.870          C  
ATOM   3246  C   ASN A 206     -69.950  33.517  59.408  1.00  5.630          C  
ATOM   3247  O   ASN A 206     -69.177  34.171  58.681  1.00  5.620          O  
ATOM   3248  CB  ASN A 206     -69.452  33.149  61.794  1.00  8.220          C  
ATOM   3249  CG  ASN A 206     -70.884  33.271  62.336  1.00  8.220          C  
ATOM   3250  OD1 ASN A 206     -71.778  32.573  61.827  1.00  8.220          O  
ATOM   3251  ND2 ASN A 206     -71.119  34.141  63.285  1.00  8.220          N  
ATOM   3252  H   ASN A 206     -67.517  32.583  59.484  1.00  7.040          H  
ATOM   3253  HA  ASN A 206     -70.118  31.660  60.410  1.00  7.040          H  
ATOM   3254 1HB  ASN A 206     -68.853  32.566  62.493  1.00  9.860          H  
ATOM   3255 2HB  ASN A 206     -69.018  34.151  61.738  1.00  9.860          H  
ATOM   3256 1HD2 ASN A 206     -72.047  34.259  63.637  1.00  9.860          H  
ATOM   3257 2HD2 ASN A 206     -70.381  34.751  63.627  1.00  9.860          H  
ATOM   3258  N   ILE A 207     -71.281  33.643  59.415  1.00  5.520          N  
ATOM   3259  CA  ILE A 207     -72.023  34.662  58.688  1.00  5.340          C  
ATOM   3260  C   ILE A 207     -72.636  35.572  59.735  1.00  5.470          C  
ATOM   3261  O   ILE A 207     -73.519  35.148  60.478  1.00  5.680          O  
ATOM   3262  CB  ILE A 207     -73.142  34.041  57.829  1.00  7.550          C  
ATOM   3263  CG1 ILE A 207     -72.553  32.933  56.935  1.00  7.550          C  
ATOM   3264  CG2 ILE A 207     -73.865  35.139  57.019  1.00  7.550          C  
ATOM   3265  CD1 ILE A 207     -71.478  33.349  55.991  1.00  7.550          C  
ATOM   3266  H   ILE A 207     -71.781  33.027  60.056  1.00  6.620          H  
ATOM   3267  HA  ILE A 207     -71.350  35.258  58.079  1.00  6.410          H  
ATOM   3268  HB  ILE A 207     -73.871  33.559  58.482  1.00  9.060          H  
ATOM   3269 1HG1 ILE A 207     -72.150  32.156  57.578  1.00  9.060          H  
ATOM   3270 2HG1 ILE A 207     -73.358  32.507  56.350  1.00  9.060          H  
ATOM   3271 1HG2 ILE A 207     -74.648  34.714  56.428  1.00  9.060          H  
ATOM   3272 2HG2 ILE A 207     -74.299  35.875  57.705  1.00  9.060          H  
ATOM   3273 3HG2 ILE A 207     -73.178  35.629  56.375  1.00  9.060          H  
ATOM   3274 1HD1 ILE A 207     -71.159  32.481  55.438  1.00  9.060          H  
ATOM   3275 2HD1 ILE A 207     -71.842  34.089  55.301  1.00  9.060          H  
ATOM   3276 3HD1 ILE A 207     -70.629  33.748  56.532  1.00  9.060          H  
ATOM   3277  N   GLU A 208     -72.194  36.813  59.782  1.00  5.390          N  
ATOM   3278  CA  GLU A 208     -72.624  37.731  60.823  1.00  5.550          C  
ATOM   3279  C   GLU A 208     -73.924  38.528  60.584  1.00  5.520          C  
ATOM   3280  O   GLU A 208     -74.607  38.410  59.559  1.00  5.310          O  
ATOM   3281  CB  GLU A 208     -71.459  38.648  61.131  1.00  7.710          C  
ATOM   3282  CG  GLU A 208     -70.229  37.890  61.705  1.00  7.710          C  
ATOM   3283  CD  GLU A 208     -70.469  37.353  63.092  1.00  7.710          C  
ATOM   3284  OE1 GLU A 208     -71.442  37.754  63.689  1.00  7.710          O  
ATOM   3285  OE2 GLU A 208     -69.671  36.587  63.594  1.00  7.710          O  
ATOM   3286  H   GLU A 208     -71.445  37.122  59.149  1.00  6.470          H  
ATOM   3287  HA  GLU A 208     -72.798  37.132  61.716  1.00  6.660          H  
ATOM   3288 1HB  GLU A 208     -71.155  39.172  60.232  1.00  9.250          H  
ATOM   3289 2HB  GLU A 208     -71.761  39.384  61.847  1.00  9.250          H  
ATOM   3290 1HG  GLU A 208     -70.003  37.048  61.049  1.00  9.250          H  
ATOM   3291 2HG  GLU A 208     -69.360  38.538  61.700  1.00  9.250          H  
ATOM   3292  N   GLN A 209     -74.250  39.354  61.582  1.00  5.820          N  
ATOM   3293  CA  GLN A 209     -75.469  40.170  61.669  1.00  5.960          C  
ATOM   3294  C   GLN A 209     -75.638  41.225  60.582  1.00  5.780          C  
ATOM   3295  O   GLN A 209     -76.725  41.782  60.435  1.00  6.050          O  
ATOM   3296  CB  GLN A 209     -75.520  40.871  63.029  1.00  8.290          C  
ATOM   3297  CG  GLN A 209     -75.681  39.931  64.203  1.00  8.290          C  
ATOM   3298  CD  GLN A 209     -77.011  39.241  64.189  1.00  8.290          C  
ATOM   3299  OE1 GLN A 209     -78.056  39.902  64.229  1.00  8.290          O  
ATOM   3300  NE2 GLN A 209     -76.991  37.913  64.112  1.00  8.290          N  
ATOM   3301  H   GLN A 209     -73.620  39.376  62.374  1.00  6.980          H  
ATOM   3302  HA  GLN A 209     -76.321  39.497  61.592  1.00  7.150          H  
ATOM   3303 1HB  GLN A 209     -74.605  41.444  63.179  1.00  9.950          H  
ATOM   3304 2HB  GLN A 209     -76.349  41.571  63.043  1.00  9.950          H  
ATOM   3305 1HG  GLN A 209     -74.901  39.173  64.169  1.00  9.950          H  
ATOM   3306 2HG  GLN A 209     -75.604  40.506  65.126  1.00  9.950          H  
ATOM   3307 1HE2 GLN A 209     -77.853  37.395  64.087  1.00  9.950          H  
ATOM   3308 2HE2 GLN A 209     -76.117  37.420  64.075  1.00  9.950          H  
ATOM   3309  N   PHE A 210     -74.606  41.437  59.769  1.00  5.450          N  
ATOM   3310  CA  PHE A 210     -74.610  42.390  58.653  1.00  5.380          C  
ATOM   3311  C   PHE A 210     -75.794  42.151  57.716  1.00  5.290          C  
ATOM   3312  O   PHE A 210     -76.238  43.070  57.030  1.00  5.260          O  
ATOM   3313  CB  PHE A 210     -73.337  42.261  57.813  1.00  7.560          C  
ATOM   3314  CG  PHE A 210     -73.365  41.043  56.956  1.00  7.560          C  
ATOM   3315  CD1 PHE A 210     -73.817  41.078  55.639  1.00  7.560          C  
ATOM   3316  CD2 PHE A 210     -73.010  39.852  57.486  1.00  7.560          C  
ATOM   3317  CE1 PHE A 210     -73.904  39.913  54.919  1.00  7.560          C  
ATOM   3318  CE2 PHE A 210     -73.129  38.716  56.788  1.00  7.560          C  
ATOM   3319  CZ  PHE A 210     -73.586  38.742  55.505  1.00  7.560          C  
ATOM   3320  H   PHE A 210     -73.764  40.911  59.946  1.00  6.540          H  
ATOM   3321  HA  PHE A 210     -74.677  43.400  59.054  1.00  6.460          H  
ATOM   3322 1HB  PHE A 210     -73.245  43.129  57.169  1.00  9.070          H  
ATOM   3323 2HB  PHE A 210     -72.455  42.220  58.455  1.00  9.070          H  
ATOM   3324  HD1 PHE A 210     -74.108  42.036  55.189  1.00  9.070          H  
ATOM   3325  HD2 PHE A 210     -72.648  39.817  58.498  1.00  9.070          H  
ATOM   3326  HE1 PHE A 210     -74.245  39.916  53.894  1.00  9.070          H  
ATOM   3327  HE2 PHE A 210     -72.859  37.784  57.259  1.00  9.070          H  
ATOM   3328  HZ  PHE A 210     -73.688  37.820  54.949  1.00  9.070          H  
ATOM   3329  N   LEU A 211     -76.368  40.939  57.734  1.00  5.390          N  
ATOM   3330  CA  LEU A 211     -77.483  40.605  56.859  1.00  5.420          C  
ATOM   3331  C   LEU A 211     -78.666  41.557  57.045  1.00  5.550          C  
ATOM   3332  O   LEU A 211     -79.466  41.752  56.131  1.00  5.450          O  
ATOM   3333  CB  LEU A 211     -77.976  39.172  57.133  1.00  7.580          C  
ATOM   3334  CG  LEU A 211     -77.066  37.982  56.724  1.00  7.580          C  
ATOM   3335  CD1 LEU A 211     -77.662  36.692  57.286  1.00  7.580          C  
ATOM   3336  CD2 LEU A 211     -76.977  37.871  55.185  1.00  7.580          C  
ATOM   3337  H   LEU A 211     -75.979  40.218  58.358  1.00  6.470          H  
ATOM   3338  HA  LEU A 211     -77.139  40.682  55.837  1.00  6.500          H  
ATOM   3339 1HB  LEU A 211     -78.139  39.081  58.199  1.00  9.090          H  
ATOM   3340 2HB  LEU A 211     -78.924  39.044  56.643  1.00  9.090          H  
ATOM   3341  HG  LEU A 211     -76.068  38.123  57.150  1.00  9.090          H  
ATOM   3342 1HD1 LEU A 211     -77.025  35.869  57.017  1.00  9.090          H  
ATOM   3343 2HD1 LEU A 211     -77.725  36.754  58.376  1.00  9.090          H  
ATOM   3344 3HD1 LEU A 211     -78.664  36.525  56.879  1.00  9.090          H  
ATOM   3345 1HD2 LEU A 211     -76.341  37.026  54.918  1.00  9.090          H  
ATOM   3346 2HD2 LEU A 211     -77.972  37.720  54.767  1.00  9.090          H  
ATOM   3347 3HD2 LEU A 211     -76.558  38.763  54.781  1.00  9.090          H  
ATOM   3348  N   ARG A 212     -78.793  42.168  58.225  1.00  5.830          N  
ATOM   3349  CA  ARG A 212     -79.915  43.077  58.471  1.00  6.070          C  
ATOM   3350  C   ARG A 212     -79.889  44.323  57.583  1.00  5.920          C  
ATOM   3351  O   ARG A 212     -80.905  44.993  57.403  1.00  6.080          O  
ATOM   3352  CB  ARG A 212     -79.972  43.539  59.922  1.00  8.400          C  
ATOM   3353  CG  ARG A 212     -78.819  44.439  60.380  1.00  8.400          C  
ATOM   3354  CD  ARG A 212     -78.917  44.789  61.825  1.00  8.400          C  
ATOM   3355  NE  ARG A 212     -78.691  43.639  62.731  1.00  8.400          N  
ATOM   3356  CZ  ARG A 212     -78.903  43.682  64.072  1.00  8.400          C  
ATOM   3357  NH1 ARG A 212     -79.334  44.801  64.626  1.00  8.400          N  
ATOM   3358  NH2 ARG A 212     -78.689  42.623  64.849  1.00  8.400          N  
ATOM   3359  H   ARG A 212     -78.062  42.023  58.934  1.00  7.000          H  
ATOM   3360  HA  ARG A 212     -80.827  42.534  58.250  1.00  7.280          H  
ATOM   3361 1HB  ARG A 212     -80.889  44.103  60.072  1.00 10.080          H  
ATOM   3362 2HB  ARG A 212     -80.025  42.705  60.569  1.00 10.080          H  
ATOM   3363 1HG  ARG A 212     -77.867  43.953  60.206  1.00 10.080          H  
ATOM   3364 2HG  ARG A 212     -78.847  45.374  59.824  1.00 10.080          H  
ATOM   3365 1HD  ARG A 212     -78.170  45.552  62.048  1.00 10.080          H  
ATOM   3366 2HD  ARG A 212     -79.912  45.186  62.013  1.00 10.080          H  
ATOM   3367  HE  ARG A 212     -78.348  42.769  62.326  1.00 10.080          H  
ATOM   3368 1HH1 ARG A 212     -79.503  45.619  64.061  1.00 10.080          H  
ATOM   3369 2HH1 ARG A 212     -79.495  44.842  65.623  1.00 10.080          H  
ATOM   3370 1HH2 ARG A 212     -78.358  41.724  64.470  1.00 10.080          H  
ATOM   3371 2HH2 ARG A 212     -78.857  42.687  65.840  1.00 10.080          H  
ATOM   3372  N   GLY A 213     -78.724  44.667  57.034  1.00  5.770          N  
ATOM   3373  CA  GLY A 213     -78.609  45.850  56.195  1.00  5.780          C  
ATOM   3374  C   GLY A 213     -78.936  45.542  54.740  1.00  5.450          C  
ATOM   3375  O   GLY A 213     -78.942  46.434  53.889  1.00  5.500          O  
ATOM   3376  H   GLY A 213     -77.894  44.081  57.173  1.00  6.920          H  
ATOM   3377 1HA  GLY A 213     -79.265  46.634  56.567  1.00  6.940          H  
ATOM   3378 2HA  GLY A 213     -77.587  46.227  56.261  1.00  6.940          H  
ATOM   3379  N   ILE A 214     -79.213  44.287  54.436  1.00  5.200          N  
ATOM   3380  CA  ILE A 214     -79.464  43.873  53.074  1.00  4.890          C  
ATOM   3381  C   ILE A 214     -80.685  42.933  53.009  1.00  4.850          C  
ATOM   3382  O   ILE A 214     -80.572  41.820  52.512  1.00  4.690          O  
ATOM   3383  CB  ILE A 214     -78.156  43.269  52.483  1.00  6.970          C  
ATOM   3384  CG1 ILE A 214     -77.623  42.174  53.416  1.00  6.970          C  
ATOM   3385  CG2 ILE A 214     -77.085  44.392  52.288  1.00  6.970          C  
ATOM   3386  CD1 ILE A 214     -76.474  41.380  52.893  1.00  6.970          C  
ATOM   3387  H   ILE A 214     -79.247  43.576  55.178  1.00  6.240          H  
ATOM   3388  HA  ILE A 214     -79.681  44.751  52.469  1.00  5.870          H  
ATOM   3389  HB  ILE A 214     -78.373  42.821  51.516  1.00  8.360          H  
ATOM   3390 1HG1 ILE A 214     -77.316  42.630  54.356  1.00  8.360          H  
ATOM   3391 2HG1 ILE A 214     -78.427  41.473  53.618  1.00  8.360          H  
ATOM   3392 1HG2 ILE A 214     -76.179  44.016  51.871  1.00  8.360          H  
ATOM   3393 2HG2 ILE A 214     -77.489  45.133  51.622  1.00  8.360          H  
ATOM   3394 3HG2 ILE A 214     -76.837  44.850  53.232  1.00  8.360          H  
ATOM   3395 1HD1 ILE A 214     -76.235  40.657  53.621  1.00  8.360          H  
ATOM   3396 2HD1 ILE A 214     -76.733  40.893  51.988  1.00  8.360          H  
ATOM   3397 3HD1 ILE A 214     -75.616  42.016  52.719  1.00  8.360          H  
ATOM   3398  N   PRO A 215     -81.883  43.339  53.497  1.00  5.030          N  
ATOM   3399  CA  PRO A 215     -83.073  42.490  53.604  1.00  5.070          C  
ATOM   3400  C   PRO A 215     -83.519  41.919  52.259  1.00  4.860          C  
ATOM   3401  O   PRO A 215     -84.101  40.833  52.176  1.00  4.820          O  
ATOM   3402  CB  PRO A 215     -84.128  43.471  54.147  1.00  7.610          C  
ATOM   3403  CG  PRO A 215     -83.604  44.866  53.791  1.00  7.610          C  
ATOM   3404  CD  PRO A 215     -82.103  44.742  53.902  1.00  7.610          C  
ATOM   3405  HA  PRO A 215     -82.840  41.706  54.318  1.00  6.080          H  
ATOM   3406 1HB  PRO A 215     -85.109  43.252  53.699  1.00  9.130          H  
ATOM   3407 2HB  PRO A 215     -84.236  43.332  55.236  1.00  9.130          H  
ATOM   3408 1HG  PRO A 215     -83.941  45.175  52.788  1.00  9.130          H  
ATOM   3409 2HG  PRO A 215     -84.015  45.603  54.501  1.00  9.130          H  
ATOM   3410 1HD  PRO A 215     -81.617  45.461  53.232  1.00  9.130          H  
ATOM   3411 2HD  PRO A 215     -81.807  44.884  54.956  1.00  9.130          H  
ATOM   3412  N   ALA A 216     -83.130  42.662  51.225  1.00  4.740          N  
ATOM   3413  CA  ALA A 216     -83.301  42.460  49.794  1.00  4.560          C  
ATOM   3414  C   ALA A 216     -82.749  41.115  49.331  1.00  4.320          C  
ATOM   3415  O   ALA A 216     -83.148  40.604  48.282  1.00  4.190          O  
ATOM   3416  CB  ALA A 216     -82.624  43.595  49.060  1.00  6.460          C  
ATOM   3417  H   ALA A 216     -82.669  43.522  51.460  1.00  5.690          H  
ATOM   3418  HA  ALA A 216     -84.353  42.487  49.561  1.00  5.470          H  
ATOM   3419 1HB  ALA A 216     -82.760  43.492  47.991  1.00  7.750          H  
ATOM   3420 2HB  ALA A 216     -83.068  44.525  49.389  1.00  7.750          H  
ATOM   3421 3HB  ALA A 216     -81.572  43.603  49.291  1.00  7.750          H  
ATOM   3422  N   ILE A 217     -81.788  40.559  50.062  1.00  4.280          N  
ATOM   3423  CA  ILE A 217     -81.175  39.332  49.607  1.00  4.080          C  
ATOM   3424  C   ILE A 217     -82.107  38.190  49.332  1.00  4.030          C  
ATOM   3425  O   ILE A 217     -82.864  37.741  50.190  1.00  4.150          O  
ATOM   3426  CB  ILE A 217     -80.136  38.806  50.638  1.00  5.790          C  
ATOM   3427  CG1 ILE A 217     -78.921  39.707  50.771  1.00  5.790          C  
ATOM   3428  CG2 ILE A 217     -79.700  37.390  50.367  1.00  5.790          C  
ATOM   3429  CD1 ILE A 217     -78.068  39.868  49.548  1.00  5.790          C  
ATOM   3430  H   ILE A 217     -81.483  41.001  50.933  1.00  5.140          H  
ATOM   3431  HA  ILE A 217     -80.673  39.559  48.689  1.00  4.900          H  
ATOM   3432  HB  ILE A 217     -80.609  38.826  51.622  1.00  6.950          H  
ATOM   3433 1HG1 ILE A 217     -79.230  40.679  51.046  1.00  6.950          H  
ATOM   3434 2HG1 ILE A 217     -78.306  39.290  51.562  1.00  6.950          H  
ATOM   3435 1HG2 ILE A 217     -79.020  37.137  51.143  1.00  6.950          H  
ATOM   3436 2HG2 ILE A 217     -80.533  36.691  50.382  1.00  6.950          H  
ATOM   3437 3HG2 ILE A 217     -79.202  37.320  49.411  1.00  6.950          H  
ATOM   3438 1HD1 ILE A 217     -77.249  40.499  49.801  1.00  6.950          H  
ATOM   3439 2HD1 ILE A 217     -77.685  38.930  49.201  1.00  6.950          H  
ATOM   3440 3HD1 ILE A 217     -78.630  40.320  48.772  1.00  6.950          H  
ATOM   3441  N   ARG A 218     -81.931  37.655  48.122  1.00  3.860          N  
ATOM   3442  CA  ARG A 218     -82.659  36.520  47.617  1.00  3.780          C  
ATOM   3443  C   ARG A 218     -81.752  35.293  47.647  1.00  3.690          C  
ATOM   3444  O   ARG A 218     -82.224  34.164  47.801  1.00  3.690          O  
ATOM   3445  CB  ARG A 218     -83.174  36.737  46.196  1.00  5.320          C  
ATOM   3446  CG  ARG A 218     -82.108  36.811  45.075  1.00  5.320          C  
ATOM   3447  CD  ARG A 218     -82.731  36.902  43.752  1.00  5.320          C  
ATOM   3448  NE  ARG A 218     -83.401  35.640  43.426  1.00  5.320          N  
ATOM   3449  CZ  ARG A 218     -82.829  34.554  42.872  1.00  5.320          C  
ATOM   3450  NH1 ARG A 218     -81.554  34.525  42.527  1.00  5.320          N  
ATOM   3451  NH2 ARG A 218     -83.602  33.509  42.689  1.00  5.320          N  
ATOM   3452  H   ARG A 218     -81.256  38.115  47.526  1.00  4.630          H  
ATOM   3453  HA  ARG A 218     -83.515  36.355  48.245  1.00  4.540          H  
ATOM   3454 1HB  ARG A 218     -83.867  35.936  45.950  1.00  6.390          H  
ATOM   3455 2HB  ARG A 218     -83.740  37.669  46.171  1.00  6.390          H  
ATOM   3456 1HG  ARG A 218     -81.479  37.667  45.223  1.00  6.390          H  
ATOM   3457 2HG  ARG A 218     -81.504  35.917  45.069  1.00  6.390          H  
ATOM   3458 1HD  ARG A 218     -83.476  37.697  43.756  1.00  6.390          H  
ATOM   3459 2HD  ARG A 218     -81.978  37.114  42.994  1.00  6.390          H  
ATOM   3460  HE  ARG A 218     -84.397  35.532  43.667  1.00  6.390          H  
ATOM   3461 1HH1 ARG A 218     -80.969  35.331  42.673  1.00  6.390          H  
ATOM   3462 2HH1 ARG A 218     -81.160  33.689  42.115  1.00  6.390          H  
ATOM   3463 1HH2 ARG A 218     -84.585  33.593  42.982  1.00  6.390          H  
ATOM   3464 2HH2 ARG A 218     -83.243  32.660  42.280  1.00  6.390          H  
ATOM   3465  N   GLN A 219     -80.440  35.499  47.526  1.00  3.640          N  
ATOM   3466  CA  GLN A 219     -79.547  34.347  47.486  1.00  3.600          C  
ATOM   3467  C   GLN A 219     -78.364  34.474  48.425  1.00  3.720          C  
ATOM   3468  O   GLN A 219     -77.633  35.474  48.404  1.00  3.790          O  
ATOM   3469  CB  GLN A 219     -79.013  34.158  46.066  1.00  5.060          C  
ATOM   3470  CG  GLN A 219     -78.148  32.930  45.820  1.00  5.060          C  
ATOM   3471  CD  GLN A 219     -77.678  32.867  44.368  1.00  5.060          C  
ATOM   3472  OE1 GLN A 219     -76.876  33.677  43.922  1.00  5.060          O  
ATOM   3473  NE2 GLN A 219     -78.167  31.914  43.620  1.00  5.060          N  
ATOM   3474  H   GLN A 219     -80.086  36.449  47.376  1.00  4.370          H  
ATOM   3475  HA  GLN A 219     -80.102  33.458  47.779  1.00  4.320          H  
ATOM   3476 1HB  GLN A 219     -79.837  34.144  45.357  1.00  6.070          H  
ATOM   3477 2HB  GLN A 219     -78.398  34.994  45.843  1.00  6.070          H  
ATOM   3478 1HG  GLN A 219     -77.262  32.969  46.455  1.00  6.070          H  
ATOM   3479 2HG  GLN A 219     -78.729  32.030  46.040  1.00  6.070          H  
ATOM   3480 1HE2 GLN A 219     -77.886  31.829  42.666  1.00  6.070          H  
ATOM   3481 2HE2 GLN A 219     -78.821  31.245  43.994  1.00  6.070          H  
ATOM   3482  N   ILE A 220     -78.181  33.441  49.250  1.00  3.760          N  
ATOM   3483  CA  ILE A 220     -77.030  33.374  50.146  1.00  3.900          C  
ATOM   3484  C   ILE A 220     -76.224  32.116  49.871  1.00  3.860          C  
ATOM   3485  O   ILE A 220     -76.658  31.006  50.219  1.00  3.870          O  
ATOM   3486  CB  ILE A 220     -77.438  33.417  51.644  1.00  5.400          C  
ATOM   3487  CG1 ILE A 220     -78.188  34.717  51.916  1.00  5.400          C  
ATOM   3488  CG2 ILE A 220     -76.197  33.278  52.526  1.00  5.400          C  
ATOM   3489  CD1 ILE A 220     -78.811  34.887  53.299  1.00  5.400          C  
ATOM   3490  H   ILE A 220     -78.861  32.670  49.209  1.00  4.510          H  
ATOM   3491  HA  ILE A 220     -76.381  34.226  49.948  1.00  4.680          H  
ATOM   3492  HB  ILE A 220     -78.126  32.595  51.859  1.00  6.480          H  
ATOM   3493 1HG1 ILE A 220     -77.504  35.537  51.742  1.00  6.480          H  
ATOM   3494 2HG1 ILE A 220     -78.989  34.776  51.195  1.00  6.480          H  
ATOM   3495 1HG2 ILE A 220     -76.458  33.302  53.558  1.00  6.480          H  
ATOM   3496 2HG2 ILE A 220     -75.721  32.331  52.316  1.00  6.480          H  
ATOM   3497 3HG2 ILE A 220     -75.503  34.093  52.316  1.00  6.480          H  
ATOM   3498 1HD1 ILE A 220     -79.328  35.844  53.344  1.00  6.480          H  
ATOM   3499 2HD1 ILE A 220     -79.526  34.090  53.489  1.00  6.480          H  
ATOM   3500 3HD1 ILE A 220     -78.053  34.873  54.056  1.00  6.480          H  
ATOM   3501  N   SER A 221     -75.032  32.297  49.303  1.00  3.830          N  
ATOM   3502  CA  SER A 221     -74.188  31.151  48.981  1.00  3.820          C  
ATOM   3503  C   SER A 221     -72.981  31.163  49.895  1.00  3.970          C  
ATOM   3504  O   SER A 221     -72.126  32.056  49.852  1.00  4.000          O  
ATOM   3505  CB  SER A 221     -73.776  31.139  47.518  1.00  5.350          C  
ATOM   3506  OG  SER A 221     -74.876  30.972  46.666  1.00  5.350          O  
ATOM   3507  H   SER A 221     -74.721  33.249  49.072  1.00  4.600          H  
ATOM   3508  HA  SER A 221     -74.743  30.234  49.179  1.00  4.580          H  
ATOM   3509 1HB  SER A 221     -73.281  32.047  47.281  1.00  6.420          H  
ATOM   3510 2HB  SER A 221     -73.068  30.334  47.351  1.00  6.420          H  
ATOM   3511  HG  SER A 221     -74.511  30.903  45.777  1.00  6.420          H  
ATOM   3512  N   VAL A 222     -72.950  30.185  50.786  1.00  4.070          N  
ATOM   3513  CA  VAL A 222     -71.911  30.062  51.792  1.00  4.250          C  
ATOM   3514  C   VAL A 222     -71.359  28.640  51.840  1.00  4.320          C  
ATOM   3515  O   VAL A 222     -70.748  28.240  52.825  1.00  4.480          O  
ATOM   3516  CB  VAL A 222     -72.459  30.519  53.157  1.00  5.880          C  
ATOM   3517  CG1 VAL A 222     -72.782  32.006  53.087  1.00  5.880          C  
ATOM   3518  CG2 VAL A 222     -73.718  29.711  53.526  1.00  5.880          C  
ATOM   3519  H   VAL A 222     -73.682  29.466  50.756  1.00  4.880          H  
ATOM   3520  HA  VAL A 222     -71.092  30.733  51.525  1.00  5.100          H  
ATOM   3521  HB  VAL A 222     -71.708  30.380  53.908  1.00  7.050          H  
ATOM   3522 1HG1 VAL A 222     -73.166  32.342  54.029  1.00  7.050          H  
ATOM   3523 2HG1 VAL A 222     -71.873  32.559  52.835  1.00  7.050          H  
ATOM   3524 3HG1 VAL A 222     -73.515  32.186  52.337  1.00  7.050          H  
ATOM   3525 1HG2 VAL A 222     -74.091  30.042  54.484  1.00  7.050          H  
ATOM   3526 2HG2 VAL A 222     -74.493  29.856  52.771  1.00  7.050          H  
ATOM   3527 3HG2 VAL A 222     -73.467  28.654  53.584  1.00  7.050          H  
ATOM   3528  N   ALA A 223     -71.597  27.888  50.781  1.00  4.230          N  
ATOM   3529  CA  ALA A 223     -71.158  26.502  50.628  1.00  4.310          C  
ATOM   3530  C   ALA A 223     -69.658  26.382  50.557  1.00  4.450          C  
ATOM   3531  O   ALA A 223     -68.982  27.324  50.138  1.00  4.420          O  
ATOM   3532  CB  ALA A 223     -71.746  25.905  49.385  1.00  6.000          C  
ATOM   3533  H   ALA A 223     -72.123  28.312  50.028  1.00  5.080          H  
ATOM   3534  HA  ALA A 223     -71.499  25.935  51.491  1.00  5.170          H  
ATOM   3535 1HB  ALA A 223     -71.438  24.868  49.311  1.00  7.200          H  
ATOM   3536 2HB  ALA A 223     -72.810  25.959  49.453  1.00  7.200          H  
ATOM   3537 3HB  ALA A 223     -71.413  26.447  48.510  1.00  7.200          H  
ATOM   3538  N   TYR A 224     -69.149  25.224  50.955  1.00  4.640          N  
ATOM   3539  CA  TYR A 224     -67.736  24.887  50.878  1.00  4.830          C  
ATOM   3540  C   TYR A 224     -66.840  25.836  51.674  1.00  4.940          C  
ATOM   3541  O   TYR A 224     -65.816  26.295  51.172  1.00  4.880          O  
ATOM   3542  CB  TYR A 224     -67.299  24.874  49.418  1.00  6.690          C  
ATOM   3543  CG  TYR A 224     -68.222  24.101  48.526  1.00  6.690          C  
ATOM   3544  CD1 TYR A 224     -68.920  24.785  47.548  1.00  6.690          C  
ATOM   3545  CD2 TYR A 224     -68.412  22.744  48.692  1.00  6.690          C  
ATOM   3546  CE1 TYR A 224     -69.785  24.123  46.728  1.00  6.690          C  
ATOM   3547  CE2 TYR A 224     -69.288  22.078  47.869  1.00  6.690          C  
ATOM   3548  CZ  TYR A 224     -69.968  22.765  46.883  1.00  6.690          C  
ATOM   3549  OH  TYR A 224     -70.843  22.110  46.050  1.00  6.690          O  
ATOM   3550  H   TYR A 224     -69.788  24.491  51.280  1.00  5.570          H  
ATOM   3551  HA  TYR A 224     -67.610  23.889  51.302  1.00  5.800          H  
ATOM   3552 1HB  TYR A 224     -67.247  25.880  49.049  1.00  8.020          H  
ATOM   3553 2HB  TYR A 224     -66.305  24.442  49.335  1.00  8.020          H  
ATOM   3554  HD1 TYR A 224     -68.781  25.855  47.434  1.00  8.020          H  
ATOM   3555  HD2 TYR A 224     -67.877  22.204  49.470  1.00  8.020          H  
ATOM   3556  HE1 TYR A 224     -70.331  24.668  45.957  1.00  8.020          H  
ATOM   3557  HE2 TYR A 224     -69.448  21.005  47.991  1.00  8.020          H  
ATOM   3558  HH  TYR A 224     -71.001  21.196  46.378  1.00  8.020          H  
ATOM   3559  N   ASN A 225     -67.223  26.097  52.914  1.00  5.110          N  
ATOM   3560  CA  ASN A 225     -66.521  26.959  53.856  1.00  5.260          C  
ATOM   3561  C   ASN A 225     -66.194  26.179  55.137  1.00  5.400          C  
ATOM   3562  O   ASN A 225     -66.118  24.949  55.118  1.00  5.470          O  
ATOM   3563  CB  ASN A 225     -67.380  28.183  54.145  1.00  7.300          C  
ATOM   3564  CG  ASN A 225     -67.255  29.241  53.124  1.00  7.300          C  
ATOM   3565  OD1 ASN A 225     -66.241  29.932  53.121  1.00  7.300          O  
ATOM   3566  ND2 ASN A 225     -68.222  29.434  52.302  1.00  7.300          N  
ATOM   3567  H   ASN A 225     -68.086  25.669  53.225  1.00  6.130          H  
ATOM   3568  HA  ASN A 225     -65.574  27.276  53.413  1.00  6.310          H  
ATOM   3569 1HB  ASN A 225     -68.428  27.880  54.199  1.00  8.760          H  
ATOM   3570 2HB  ASN A 225     -67.128  28.621  55.082  1.00  8.760          H  
ATOM   3571 1HD2 ASN A 225     -68.163  30.187  51.603  1.00  8.760          H  
ATOM   3572 2HD2 ASN A 225     -69.053  28.866  52.383  1.00  8.760          H  
ATOM   3573  N   SER A 226     -65.981  26.884  56.249  1.00  5.560          N  
ATOM   3574  CA  SER A 226     -65.591  26.295  57.523  1.00  5.750          C  
ATOM   3575  C   SER A 226     -66.551  26.763  58.600  1.00  5.790          C  
ATOM   3576  O   SER A 226     -66.187  26.870  59.774  1.00  5.980          O  
ATOM   3577  CB  SER A 226     -64.174  26.716  57.893  1.00  7.970          C  
ATOM   3578  OG  SER A 226     -63.231  26.271  56.954  1.00  7.970          O  
ATOM   3579  H   SER A 226     -66.066  27.901  56.260  1.00  6.670          H  
ATOM   3580  HA  SER A 226     -65.646  25.209  57.450  1.00  6.900          H  
ATOM   3581 1HB  SER A 226     -64.133  27.808  57.963  1.00  9.570          H  
ATOM   3582 2HB  SER A 226     -63.924  26.320  58.875  1.00  9.570          H  
ATOM   3583  HG  SER A 226     -62.386  26.608  57.257  1.00  9.570          H  
ATOM   3584  N   ILE A 227     -67.781  27.044  58.184  1.00  5.670          N  
ATOM   3585  CA  ILE A 227     -68.791  27.584  59.070  1.00  5.740          C  
ATOM   3586  C   ILE A 227     -69.208  26.573  60.100  1.00  5.980          C  
ATOM   3587  O   ILE A 227     -69.624  25.475  59.759  1.00  6.010          O  
ATOM   3588  CB  ILE A 227     -70.011  28.067  58.252  1.00  8.010          C  
ATOM   3589  CG1 ILE A 227     -69.544  29.207  57.325  1.00  8.010          C  
ATOM   3590  CG2 ILE A 227     -71.143  28.541  59.188  1.00  8.010          C  
ATOM   3591  CD1 ILE A 227     -70.513  29.621  56.279  1.00  8.010          C  
ATOM   3592  H   ILE A 227     -67.981  26.906  57.209  1.00  6.800          H  
ATOM   3593  HA  ILE A 227     -68.373  28.427  59.579  1.00  6.890          H  
ATOM   3594  HB  ILE A 227     -70.372  27.255  57.626  1.00  9.610          H  
ATOM   3595 1HG1 ILE A 227     -69.294  30.076  57.934  1.00  9.610          H  
ATOM   3596 2HG1 ILE A 227     -68.658  28.886  56.818  1.00  9.610          H  
ATOM   3597 1HG2 ILE A 227     -71.988  28.878  58.616  1.00  9.610          H  
ATOM   3598 2HG2 ILE A 227     -71.459  27.730  59.819  1.00  9.610          H  
ATOM   3599 3HG2 ILE A 227     -70.785  29.360  59.812  1.00  9.610          H  
ATOM   3600 1HD1 ILE A 227     -70.060  30.409  55.685  1.00  9.610          H  
ATOM   3601 2HD1 ILE A 227     -70.743  28.770  55.634  1.00  9.610          H  
ATOM   3602 3HD1 ILE A 227     -71.420  29.989  56.722  1.00  9.610          H  
ATOM   3603  N   ALA A 228     -69.056  26.972  61.372  1.00  6.210          N  
ATOM   3604  CA  ALA A 228     -69.359  26.111  62.521  1.00  6.510          C  
ATOM   3605  C   ALA A 228     -70.849  26.031  62.803  1.00  6.450          C  
ATOM   3606  O   ALA A 228     -71.377  25.006  63.236  1.00  6.690          O  
ATOM   3607  CB  ALA A 228     -68.646  26.623  63.757  1.00  8.990          C  
ATOM   3608  H   ALA A 228     -68.687  27.921  61.507  1.00  7.450          H  
ATOM   3609  HA  ALA A 228     -69.003  25.108  62.290  1.00  7.810          H  
ATOM   3610 1HB  ALA A 228     -68.853  25.957  64.593  1.00 10.790          H  
ATOM   3611 2HB  ALA A 228     -67.575  26.650  63.567  1.00 10.790          H  
ATOM   3612 3HB  ALA A 228     -69.001  27.626  63.992  1.00 10.790          H  
ATOM   3613  N   GLU A 229     -71.523  27.139  62.623  1.00  6.370          N  
ATOM   3614  CA  GLU A 229     -72.939  27.211  62.863  1.00  6.440          C  
ATOM   3615  C   GLU A 229     -73.470  28.258  61.931  1.00  6.140          C  
ATOM   3616  O   GLU A 229     -72.917  29.348  61.840  1.00  6.330          O  
ATOM   3617  CB  GLU A 229     -73.244  27.555  64.320  1.00  8.990          C  
ATOM   3618  CG  GLU A 229     -74.726  27.571  64.654  1.00  8.990          C  
ATOM   3619  CD  GLU A 229     -75.010  27.823  66.103  1.00  8.990          C  
ATOM   3620  OE1 GLU A 229     -74.088  27.990  66.864  1.00  8.990          O  
ATOM   3621  OE2 GLU A 229     -76.164  27.847  66.451  1.00  8.990          O  
ATOM   3622  H   GLU A 229     -71.043  27.967  62.298  1.00  7.640          H  
ATOM   3623  HA  GLU A 229     -73.398  26.257  62.621  1.00  7.730          H  
ATOM   3624 1HB  GLU A 229     -72.763  26.822  64.972  1.00 10.790          H  
ATOM   3625 2HB  GLU A 229     -72.830  28.534  64.560  1.00 10.790          H  
ATOM   3626 1HG  GLU A 229     -75.213  28.354  64.069  1.00 10.790          H  
ATOM   3627 2HG  GLU A 229     -75.164  26.616  64.364  1.00 10.790          H  
ATOM   3628  N   LEU A 230     -74.524  27.937  61.225  1.00  5.880          N  
ATOM   3629  CA  LEU A 230     -75.076  28.880  60.297  1.00  5.590          C  
ATOM   3630  C   LEU A 230     -76.425  29.332  60.784  1.00  5.790          C  
ATOM   3631  O   LEU A 230     -77.276  28.522  61.148  1.00  6.220          O  
ATOM   3632  CB  LEU A 230     -75.187  28.224  58.922  1.00  7.940          C  
ATOM   3633  CG  LEU A 230     -75.713  29.051  57.759  1.00  7.940          C  
ATOM   3634  CD1 LEU A 230     -74.711  30.127  57.410  1.00  7.940          C  
ATOM   3635  CD2 LEU A 230     -75.962  28.147  56.564  1.00  7.940          C  
ATOM   3636  H   LEU A 230     -74.956  27.033  61.336  1.00  7.060          H  
ATOM   3637  HA  LEU A 230     -74.420  29.745  60.245  1.00  6.710          H  
ATOM   3638 1HB  LEU A 230     -74.197  27.904  58.653  1.00  9.530          H  
ATOM   3639 2HB  LEU A 230     -75.824  27.346  59.017  1.00  9.530          H  
ATOM   3640  HG  LEU A 230     -76.633  29.523  58.043  1.00  9.530          H  
ATOM   3641 1HD1 LEU A 230     -75.089  30.685  56.587  1.00  9.530          H  
ATOM   3642 2HD1 LEU A 230     -74.542  30.795  58.249  1.00  9.530          H  
ATOM   3643 3HD1 LEU A 230     -73.775  29.664  57.120  1.00  9.530          H  
ATOM   3644 1HD2 LEU A 230     -76.346  28.732  55.725  1.00  9.530          H  
ATOM   3645 2HD2 LEU A 230     -75.027  27.676  56.277  1.00  9.530          H  
ATOM   3646 3HD2 LEU A 230     -76.692  27.381  56.834  1.00  9.530          H  
ATOM   3647  N   ASP A 231     -76.629  30.632  60.780  1.00  5.770          N  
ATOM   3648  CA  ASP A 231     -77.903  31.192  61.168  1.00  6.090          C  
ATOM   3649  C   ASP A 231     -78.131  32.416  60.318  1.00  5.710          C  
ATOM   3650  O   ASP A 231     -77.513  33.459  60.521  1.00  5.480          O  
ATOM   3651  CB  ASP A 231     -77.968  31.534  62.654  1.00  8.400          C  
ATOM   3652  CG  ASP A 231     -79.381  31.994  63.069  1.00  8.400          C  
ATOM   3653  OD1 ASP A 231     -80.221  32.198  62.175  1.00  8.400          O  
ATOM   3654  OD2 ASP A 231     -79.631  32.118  64.254  1.00  8.400          O  
ATOM   3655  H   ASP A 231     -75.876  31.247  60.496  1.00  6.920          H  
ATOM   3656  HA  ASP A 231     -78.692  30.475  60.966  1.00  7.310          H  
ATOM   3657 1HB  ASP A 231     -77.690  30.656  63.244  1.00 10.080          H  
ATOM   3658 2HB  ASP A 231     -77.254  32.327  62.879  1.00 10.080          H  
ATOM   3659  N   LEU A 232     -78.960  32.249  59.307  1.00  5.780          N  
ATOM   3660  CA  LEU A 232     -79.232  33.295  58.348  1.00  5.650          C  
ATOM   3661  C   LEU A 232     -80.544  33.984  58.651  1.00  5.730          C  
ATOM   3662  O   LEU A 232     -81.057  34.727  57.815  1.00  5.880          O  
ATOM   3663  CB  LEU A 232     -79.243  32.713  56.929  1.00  7.960          C  
ATOM   3664  CG  LEU A 232     -77.918  32.050  56.455  1.00  7.960          C  
ATOM   3665  CD1 LEU A 232     -78.131  31.455  55.094  1.00  7.960          C  
ATOM   3666  CD2 LEU A 232     -76.799  33.062  56.432  1.00  7.960          C  
ATOM   3667  H   LEU A 232     -79.430  31.362  59.218  1.00  6.940          H  
ATOM   3668  HA  LEU A 232     -78.461  34.051  58.430  1.00  6.780          H  
ATOM   3669 1HB  LEU A 232     -80.038  31.967  56.868  1.00  9.550          H  
ATOM   3670 2HB  LEU A 232     -79.478  33.519  56.231  1.00  9.550          H  
ATOM   3671  HG  LEU A 232     -77.656  31.259  57.118  1.00  9.550          H  
ATOM   3672 1HD1 LEU A 232     -77.218  30.966  54.752  1.00  9.550          H  
ATOM   3673 2HD1 LEU A 232     -78.920  30.737  55.162  1.00  9.550          H  
ATOM   3674 3HD1 LEU A 232     -78.410  32.219  54.395  1.00  9.550          H  
ATOM   3675 1HD2 LEU A 232     -75.893  32.610  56.084  1.00  9.550          H  
ATOM   3676 2HD2 LEU A 232     -77.056  33.863  55.772  1.00  9.550          H  
ATOM   3677 3HD2 LEU A 232     -76.626  33.458  57.428  1.00  9.550          H  
ATOM   3678  N   SER A 233     -81.139  33.677  59.804  1.00  5.860          N  
ATOM   3679  CA  SER A 233     -82.381  34.336  60.148  1.00  6.090          C  
ATOM   3680  C   SER A 233     -81.962  35.701  60.645  1.00  5.940          C  
ATOM   3681  O   SER A 233     -80.776  35.895  60.906  1.00  6.090          O  
ATOM   3682  CB  SER A 233     -83.152  33.585  61.220  1.00  8.430          C  
ATOM   3683  OG  SER A 233     -82.523  33.672  62.468  1.00  8.430          O  
ATOM   3684  H   SER A 233     -80.696  33.048  60.489  1.00  7.030          H  
ATOM   3685  HA  SER A 233     -83.004  34.446  59.258  1.00  7.310          H  
ATOM   3686 1HB  SER A 233     -84.158  33.990  61.288  1.00 10.120          H  
ATOM   3687 2HB  SER A 233     -83.236  32.537  60.934  1.00 10.120          H  
ATOM   3688  HG  SER A 233     -81.731  33.087  62.429  1.00 10.120          H  
ATOM   3689  N   LEU A 234     -82.916  36.630  60.757  1.00  5.930          N  
ATOM   3690  CA  LEU A 234     -82.727  37.996  61.269  1.00  5.920          C  
ATOM   3691  C   LEU A 234     -83.676  38.951  60.579  1.00  5.940          C  
ATOM   3692  O   LEU A 234     -84.734  39.285  61.108  1.00  6.000          O  
ATOM   3693  CB  LEU A 234     -81.260  38.474  61.111  1.00  8.290          C  
ATOM   3694  CG  LEU A 234     -80.867  39.921  61.462  1.00  8.290          C  
ATOM   3695  CD1 LEU A 234     -81.147  40.230  62.917  1.00  8.290          C  
ATOM   3696  CD2 LEU A 234     -79.377  40.021  61.179  1.00  8.290          C  
ATOM   3697  H   LEU A 234     -83.851  36.359  60.492  1.00  7.120          H  
ATOM   3698  HA  LEU A 234     -82.965  37.990  62.330  1.00  7.100          H  
ATOM   3699 1HB  LEU A 234     -80.668  37.928  61.835  1.00  9.950          H  
ATOM   3700 2HB  LEU A 234     -80.891  38.246  60.110  1.00  9.950          H  
ATOM   3701  HG  LEU A 234     -81.408  40.639  60.860  1.00  9.950          H  
ATOM   3702 1HD1 LEU A 234     -80.821  41.244  63.139  1.00  9.950          H  
ATOM   3703 2HD1 LEU A 234     -82.213  40.146  63.115  1.00  9.950          H  
ATOM   3704 3HD1 LEU A 234     -80.603  39.530  63.549  1.00  9.950          H  
ATOM   3705 1HD2 LEU A 234     -79.000  40.996  61.420  1.00  9.950          H  
ATOM   3706 2HD2 LEU A 234     -78.850  39.293  61.785  1.00  9.950          H  
ATOM   3707 3HD2 LEU A 234     -79.187  39.814  60.135  1.00  9.950          H  
ATOM   3708  N   ALA A 235     -83.292  39.387  59.388  1.00  6.210          N  
ATOM   3709  CA  ALA A 235     -84.112  40.310  58.634  1.00  6.580          C  
ATOM   3710  C   ALA A 235     -83.876  40.219  57.134  1.00  6.240          C  
ATOM   3711  O   ALA A 235     -83.601  41.237  56.517  1.00  6.560          O  
ATOM   3712  CB  ALA A 235     -83.853  41.724  59.112  1.00  9.060          C  
ATOM   3713  H   ALA A 235     -82.407  39.070  59.017  1.00  7.450          H  
ATOM   3714  HA  ALA A 235     -85.157  40.060  58.820  1.00  7.900          H  
ATOM   3715 1HB  ALA A 235     -84.500  42.417  58.574  1.00 10.880          H  
ATOM   3716 2HB  ALA A 235     -84.062  41.788  60.180  1.00 10.880          H  
ATOM   3717 3HB  ALA A 235     -82.833  41.978  58.933  1.00 10.880          H  
ATOM   3718  N   THR A 236     -84.023  39.030  56.539  1.00  5.830          N  
ATOM   3719  CA  THR A 236     -83.822  38.831  55.094  1.00  5.570          C  
ATOM   3720  C   THR A 236     -85.037  38.178  54.428  1.00  5.400          C  
ATOM   3721  O   THR A 236     -84.927  37.043  53.947  1.00  5.160          O  
ATOM   3722  CB  THR A 236     -82.595  37.978  54.759  1.00  7.900          C  
ATOM   3723  OG1 THR A 236     -82.711  36.719  55.404  1.00  7.900          O  
ATOM   3724  CG2 THR A 236     -81.329  38.684  55.201  1.00  7.900          C  
ATOM   3725  H   THR A 236     -84.255  38.226  57.107  1.00  7.000          H  
ATOM   3726  HA  THR A 236     -83.652  39.781  54.625  1.00  6.680          H  
ATOM   3727  HB  THR A 236     -82.550  37.819  53.675  1.00  9.480          H  
ATOM   3728  HG1 THR A 236     -83.436  36.230  54.965  1.00  9.480          H  
ATOM   3729 1HG2 THR A 236     -80.470  38.065  54.950  1.00  9.480          H  
ATOM   3730 2HG2 THR A 236     -81.246  39.649  54.690  1.00  9.480          H  
ATOM   3731 3HG2 THR A 236     -81.357  38.846  56.275  1.00  9.480          H  
ATOM   3732  N   PRO A 237     -86.218  38.842  54.426  1.00  5.590          N  
ATOM   3733  CA  PRO A 237     -87.498  38.350  53.941  1.00  5.550          C  
ATOM   3734  C   PRO A 237     -87.505  37.982  52.464  1.00  5.220          C  
ATOM   3735  O   PRO A 237     -88.387  37.259  52.024  1.00  5.260          O  
ATOM   3736  CB  PRO A 237     -88.449  39.526  54.216  1.00  8.320          C  
ATOM   3737  CG  PRO A 237     -87.562  40.742  54.291  1.00  8.320          C  
ATOM   3738  CD  PRO A 237     -86.294  40.245  54.915  1.00  8.320          C  
ATOM   3739  HA  PRO A 237     -87.791  37.475  54.544  1.00  6.660          H  
ATOM   3740 1HB  PRO A 237     -89.189  39.597  53.404  1.00  9.990          H  
ATOM   3741 2HB  PRO A 237     -89.009  39.347  55.145  1.00  9.990          H  
ATOM   3742 1HG  PRO A 237     -87.402  41.171  53.295  1.00  9.990          H  
ATOM   3743 2HG  PRO A 237     -88.046  41.525  54.892  1.00  9.990          H  
ATOM   3744 1HD  PRO A 237     -85.477  40.859  54.560  1.00  9.990          H  
ATOM   3745 2HD  PRO A 237     -86.404  40.273  56.004  1.00  9.990          H  
ATOM   3746  N   PHE A 238     -86.550  38.478  51.681  1.00  5.010          N  
ATOM   3747  CA  PHE A 238     -86.548  38.138  50.270  1.00  4.730          C  
ATOM   3748  C   PHE A 238     -85.849  36.814  49.952  1.00  4.380          C  
ATOM   3749  O   PHE A 238     -85.845  36.392  48.796  1.00  4.190          O  
ATOM   3750  CB  PHE A 238     -85.889  39.263  49.494  1.00  6.730          C  
ATOM   3751  CG  PHE A 238     -86.721  40.510  49.397  1.00  6.730          C  
ATOM   3752  CD1 PHE A 238     -86.721  41.449  50.408  1.00  6.730          C  
ATOM   3753  CD2 PHE A 238     -87.479  40.763  48.272  1.00  6.730          C  
ATOM   3754  CE1 PHE A 238     -87.447  42.598  50.317  1.00  6.730          C  
ATOM   3755  CE2 PHE A 238     -88.218  41.922  48.169  1.00  6.730          C  
ATOM   3756  CZ  PHE A 238     -88.200  42.841  49.195  1.00  6.730          C  
ATOM   3757  H   PHE A 238     -85.816  39.115  52.006  1.00  6.010          H  
ATOM   3758  HA  PHE A 238     -87.584  38.058  49.943  1.00  5.680          H  
ATOM   3759 1HB  PHE A 238     -84.961  39.515  49.996  1.00  8.080          H  
ATOM   3760 2HB  PHE A 238     -85.629  38.932  48.490  1.00  8.080          H  
ATOM   3761  HD1 PHE A 238     -86.141  41.272  51.283  1.00  8.080          H  
ATOM   3762  HD2 PHE A 238     -87.486  40.038  47.456  1.00  8.080          H  
ATOM   3763  HE1 PHE A 238     -87.429  43.318  51.134  1.00  8.080          H  
ATOM   3764  HE2 PHE A 238     -88.812  42.113  47.276  1.00  8.080          H  
ATOM   3765  HZ  PHE A 238     -88.783  43.760  49.114  1.00  8.080          H  
ATOM   3766  N   LEU A 239     -85.295  36.120  50.956  1.00  4.370          N  
ATOM   3767  CA  LEU A 239     -84.521  34.913  50.658  1.00  4.140          C  
ATOM   3768  C   LEU A 239     -85.309  33.871  49.870  1.00  3.990          C  
ATOM   3769  O   LEU A 239     -86.415  33.473  50.244  1.00  4.060          O  
ATOM   3770  CB  LEU A 239     -83.998  34.264  51.961  1.00  5.890          C  
ATOM   3771  CG  LEU A 239     -83.002  33.009  51.819  1.00  5.890          C  
ATOM   3772  CD1 LEU A 239     -81.670  33.466  51.214  1.00  5.890          C  
ATOM   3773  CD2 LEU A 239     -82.767  32.374  53.208  1.00  5.890          C  
ATOM   3774  H   LEU A 239     -85.348  36.472  51.916  1.00  5.240          H  
ATOM   3775  HA  LEU A 239     -83.662  35.209  50.075  1.00  4.970          H  
ATOM   3776 1HB  LEU A 239     -83.474  35.038  52.528  1.00  7.070          H  
ATOM   3777 2HB  LEU A 239     -84.857  33.944  52.546  1.00  7.070          H  
ATOM   3778  HG  LEU A 239     -83.434  32.261  51.153  1.00  7.070          H  
ATOM   3779 1HD1 LEU A 239     -80.991  32.617  51.126  1.00  7.070          H  
ATOM   3780 2HD1 LEU A 239     -81.817  33.890  50.239  1.00  7.070          H  
ATOM   3781 3HD1 LEU A 239     -81.235  34.212  51.858  1.00  7.070          H  
ATOM   3782 1HD2 LEU A 239     -82.092  31.521  53.109  1.00  7.070          H  
ATOM   3783 2HD2 LEU A 239     -82.320  33.113  53.879  1.00  7.070          H  
ATOM   3784 3HD2 LEU A 239     -83.715  32.039  53.619  1.00  7.070          H  
ATOM   3785  N   GLN A 240     -84.707  33.415  48.767  1.00  3.800          N  
ATOM   3786  CA  GLN A 240     -85.261  32.389  47.912  1.00  3.700          C  
ATOM   3787  C   GLN A 240     -84.365  31.153  47.892  1.00  3.630          C  
ATOM   3788  O   GLN A 240     -84.888  30.036  47.839  1.00  3.630          O  
ATOM   3789  CB  GLN A 240     -85.491  32.883  46.476  1.00  5.220          C  
ATOM   3790  CG  GLN A 240     -86.556  33.957  46.361  1.00  5.220          C  
ATOM   3791  CD  GLN A 240     -86.890  34.379  44.905  1.00  5.220          C  
ATOM   3792  OE1 GLN A 240     -86.051  34.471  43.981  1.00  5.220          O  
ATOM   3793  NE2 GLN A 240     -88.179  34.634  44.693  1.00  5.220          N  
ATOM   3794  H   GLN A 240     -83.812  33.801  48.508  1.00  4.560          H  
ATOM   3795  HA  GLN A 240     -86.232  32.109  48.302  1.00  4.440          H  
ATOM   3796 1HB  GLN A 240     -84.556  33.286  46.078  1.00  6.260          H  
ATOM   3797 2HB  GLN A 240     -85.787  32.044  45.846  1.00  6.260          H  
ATOM   3798 1HG  GLN A 240     -87.469  33.588  46.839  1.00  6.260          H  
ATOM   3799 2HG  GLN A 240     -86.201  34.835  46.888  1.00  6.260          H  
ATOM   3800 1HE2 GLN A 240     -88.494  34.911  43.782  1.00  6.260          H  
ATOM   3801 2HE2 GLN A 240     -88.838  34.545  45.445  1.00  6.260          H  
ATOM   3802  N   GLN A 241     -83.034  31.344  47.959  1.00  3.600          N  
ATOM   3803  CA  GLN A 241     -82.110  30.213  47.870  1.00  3.550          C  
ATOM   3804  C   GLN A 241     -80.946  30.271  48.873  1.00  3.680          C  
ATOM   3805  O   GLN A 241     -80.282  31.302  49.040  1.00  3.760          O  
ATOM   3806  CB  GLN A 241     -81.578  30.119  46.434  1.00  4.990          C  
ATOM   3807  CG  GLN A 241     -80.666  28.928  46.128  1.00  4.990          C  
ATOM   3808  CD  GLN A 241     -80.339  28.879  44.644  1.00  4.990          C  
ATOM   3809  OE1 GLN A 241     -79.865  29.869  44.091  1.00  4.990          O  
ATOM   3810  NE2 GLN A 241     -80.588  27.767  43.963  1.00  4.990          N  
ATOM   3811  H   GLN A 241     -82.671  32.299  47.978  1.00  4.320          H  
ATOM   3812  HA  GLN A 241     -82.674  29.313  48.081  1.00  4.260          H  
ATOM   3813 1HB  GLN A 241     -82.422  30.063  45.748  1.00  5.990          H  
ATOM   3814 2HB  GLN A 241     -81.034  31.032  46.198  1.00  5.990          H  
ATOM   3815 1HG  GLN A 241     -79.729  29.045  46.675  1.00  5.990          H  
ATOM   3816 2HG  GLN A 241     -81.146  27.998  46.419  1.00  5.990          H  
ATOM   3817 1HE2 GLN A 241     -80.383  27.726  42.986  1.00  5.990          H  
ATOM   3818 2HE2 GLN A 241     -80.989  26.940  44.396  1.00  5.990          H  
ATOM   3819  N   LEU A 242     -80.724  29.132  49.537  1.00  3.720          N  
ATOM   3820  CA  LEU A 242     -79.687  28.932  50.554  1.00  3.850          C  
ATOM   3821  C   LEU A 242     -78.736  27.815  50.143  1.00  3.850          C  
ATOM   3822  O   LEU A 242     -79.177  26.687  49.890  1.00  3.880          O  
ATOM   3823  CB  LEU A 242     -80.341  28.504  51.885  1.00  5.340          C  
ATOM   3824  CG  LEU A 242     -79.460  28.441  53.203  1.00  5.340          C  
ATOM   3825  CD1 LEU A 242     -80.418  28.542  54.378  1.00  5.340          C  
ATOM   3826  CD2 LEU A 242     -78.604  27.123  53.338  1.00  5.340          C  
ATOM   3827  H   LEU A 242     -81.332  28.341  49.310  1.00  4.460          H  
ATOM   3828  HA  LEU A 242     -79.120  29.857  50.679  1.00  4.620          H  
ATOM   3829 1HB  LEU A 242     -81.180  29.169  52.079  1.00  6.410          H  
ATOM   3830 2HB  LEU A 242     -80.729  27.515  51.737  1.00  6.410          H  
ATOM   3831  HG  LEU A 242     -78.789  29.295  53.221  1.00  6.410          H  
ATOM   3832 1HD1 LEU A 242     -79.846  28.534  55.300  1.00  6.410          H  
ATOM   3833 2HD1 LEU A 242     -80.993  29.467  54.319  1.00  6.410          H  
ATOM   3834 3HD1 LEU A 242     -81.104  27.695  54.377  1.00  6.410          H  
ATOM   3835 1HD2 LEU A 242     -78.050  27.159  54.275  1.00  6.410          H  
ATOM   3836 2HD2 LEU A 242     -79.236  26.255  53.345  1.00  6.410          H  
ATOM   3837 3HD2 LEU A 242     -77.903  27.028  52.539  1.00  6.410          H  
ATOM   3838  N   ASP A 243     -77.436  28.095  50.076  1.00  3.850          N  
ATOM   3839  CA  ASP A 243     -76.517  27.009  49.730  1.00  3.900          C  
ATOM   3840  C   ASP A 243     -75.360  26.891  50.723  1.00  4.040          C  
ATOM   3841  O   ASP A 243     -74.478  27.757  50.783  1.00  4.080          O  
ATOM   3842  CB  ASP A 243     -75.990  27.136  48.297  1.00  5.440          C  
ATOM   3843  CG  ASP A 243     -75.149  25.917  47.906  1.00  5.440          C  
ATOM   3844  OD1 ASP A 243     -74.905  25.099  48.785  1.00  5.440          O  
ATOM   3845  OD2 ASP A 243     -74.766  25.800  46.764  1.00  5.440          O  
ATOM   3846  H   ASP A 243     -77.104  29.053  50.241  1.00  4.620          H  
ATOM   3847  HA  ASP A 243     -77.064  26.076  49.787  1.00  4.680          H  
ATOM   3848 1HB  ASP A 243     -76.829  27.227  47.605  1.00  6.530          H  
ATOM   3849 2HB  ASP A 243     -75.382  28.033  48.201  1.00  6.530          H  
ATOM   3850  N   ALA A 244     -75.405  25.844  51.563  1.00  4.130          N  
ATOM   3851  CA  ALA A 244     -74.405  25.613  52.601  1.00  4.300          C  
ATOM   3852  C   ALA A 244     -73.777  24.228  52.440  1.00  4.390          C  
ATOM   3853  O   ALA A 244     -73.329  23.606  53.421  1.00  4.570          O  
ATOM   3854  CB  ALA A 244     -75.030  25.747  53.969  1.00  5.950          C  
ATOM   3855  H   ALA A 244     -76.159  25.150  51.469  1.00  4.960          H  
ATOM   3856  HA  ALA A 244     -73.622  26.358  52.496  1.00  5.160          H  
ATOM   3857 1HB  ALA A 244     -74.276  25.597  54.729  1.00  7.140          H  
ATOM   3858 2HB  ALA A 244     -75.451  26.741  54.059  1.00  7.140          H  
ATOM   3859 3HB  ALA A 244     -75.821  25.002  54.082  1.00  7.140          H  
ATOM   3860  N   GLU A 245     -73.739  23.744  51.199  1.00  4.280          N  
ATOM   3861  CA  GLU A 245     -73.206  22.414  50.941  1.00  4.360          C  
ATOM   3862  C   GLU A 245     -71.814  22.154  51.527  1.00  4.540          C  
ATOM   3863  O   GLU A 245     -70.886  22.969  51.434  1.00  4.520          O  
ATOM   3864  CB  GLU A 245     -73.173  22.107  49.437  1.00  6.070          C  
ATOM   3865  CG  GLU A 245     -72.730  20.658  49.095  1.00  6.070          C  
ATOM   3866  CD  GLU A 245     -72.826  20.287  47.639  1.00  6.070          C  
ATOM   3867  OE1 GLU A 245     -73.878  20.420  47.042  1.00  6.070          O  
ATOM   3868  OE2 GLU A 245     -71.812  19.887  47.103  1.00  6.070          O  
ATOM   3869  H   GLU A 245     -74.170  24.282  50.422  1.00  5.140          H  
ATOM   3870  HA  GLU A 245     -73.897  21.710  51.394  1.00  5.230          H  
ATOM   3871 1HB  GLU A 245     -74.147  22.277  49.023  1.00  7.290          H  
ATOM   3872 2HB  GLU A 245     -72.493  22.788  48.940  1.00  7.290          H  
ATOM   3873 1HG  GLU A 245     -71.695  20.528  49.397  1.00  7.290          H  
ATOM   3874 2HG  GLU A 245     -73.330  19.967  49.671  1.00  7.290          H  
ATOM   3875  N   ALA A 246     -71.720  20.994  52.172  1.00  4.770          N  
ATOM   3876  CA  ALA A 246     -70.545  20.414  52.808  1.00  5.040          C  
ATOM   3877  C   ALA A 246     -69.898  21.240  53.918  1.00  5.310          C  
ATOM   3878  O   ALA A 246     -68.729  21.010  54.226  1.00  5.570          O  
ATOM   3879  CB  ALA A 246     -69.503  20.132  51.736  1.00  6.950          C  
ATOM   3880  H   ALA A 246     -72.570  20.429  52.191  1.00  5.720          H  
ATOM   3881  HA  ALA A 246     -70.857  19.474  53.256  1.00  6.050          H  
ATOM   3882 1HB  ALA A 246     -68.646  19.633  52.184  1.00  8.340          H  
ATOM   3883 2HB  ALA A 246     -69.938  19.490  50.971  1.00  8.340          H  
ATOM   3884 3HB  ALA A 246     -69.182  21.067  51.285  1.00  8.340          H  
ATOM   3885  N   ASN A 247     -70.634  22.137  54.568  1.00  5.380          N  
ATOM   3886  CA  ASN A 247     -70.042  22.877  55.680  1.00  5.600          C  
ATOM   3887  C   ASN A 247     -70.167  22.120  57.003  1.00  5.760          C  
ATOM   3888  O   ASN A 247     -71.127  21.384  57.228  1.00  6.150          O  
ATOM   3889  CB  ASN A 247     -70.678  24.226  55.796  1.00  7.750          C  
ATOM   3890  CG  ASN A 247     -70.358  25.093  54.702  1.00  7.750          C  
ATOM   3891  OD1 ASN A 247     -69.298  24.926  54.116  1.00  7.750          O  
ATOM   3892  ND2 ASN A 247     -71.210  26.023  54.414  1.00  7.750          N  
ATOM   3893  H   ASN A 247     -71.588  22.343  54.246  1.00  6.460          H  
ATOM   3894  HA  ASN A 247     -68.976  23.006  55.484  1.00  6.720          H  
ATOM   3895 1HB  ASN A 247     -71.732  24.079  55.789  1.00  9.300          H  
ATOM   3896 2HB  ASN A 247     -70.384  24.706  56.726  1.00  9.300          H  
ATOM   3897 1HD2 ASN A 247     -71.024  26.688  53.673  1.00  9.300          H  
ATOM   3898 2HD2 ASN A 247     -72.059  26.104  54.931  1.00  9.300          H  
ATOM   3899  N   ARG A 248     -69.247  22.374  57.940  1.00  5.680          N  
ATOM   3900  CA  ARG A 248     -69.291  21.740  59.265  1.00  5.900          C  
ATOM   3901  C   ARG A 248     -70.204  22.487  60.232  1.00  6.430          C  
ATOM   3902  O   ARG A 248     -69.753  23.002  61.251  1.00  6.590          O  
ATOM   3903  CB  ARG A 248     -67.892  21.700  59.866  1.00  8.170          C  
ATOM   3904  CG  ARG A 248     -66.884  20.849  59.118  1.00  8.170          C  
ATOM   3905  CD  ARG A 248     -65.558  20.903  59.763  1.00  8.170          C  
ATOM   3906  NE  ARG A 248     -64.565  20.121  59.039  1.00  8.170          N  
ATOM   3907  CZ  ARG A 248     -63.273  19.980  59.407  1.00  8.170          C  
ATOM   3908  NH1 ARG A 248     -62.823  20.573  60.498  1.00  8.170          N  
ATOM   3909  NH2 ARG A 248     -62.459  19.244  58.667  1.00  8.170          N  
ATOM   3910  H   ARG A 248     -68.488  23.004  57.721  1.00  6.820          H  
ATOM   3911  HA  ARG A 248     -69.665  20.722  59.150  1.00  7.080          H  
ATOM   3912 1HB  ARG A 248     -67.497  22.715  59.911  1.00  9.810          H  
ATOM   3913 2HB  ARG A 248     -67.943  21.325  60.889  1.00  9.810          H  
ATOM   3914 1HG  ARG A 248     -67.216  19.815  59.111  1.00  9.810          H  
ATOM   3915 2HG  ARG A 248     -66.779  21.208  58.094  1.00  9.810          H  
ATOM   3916 1HD  ARG A 248     -65.220  21.940  59.798  1.00  9.810          H  
ATOM   3917 2HD  ARG A 248     -65.637  20.508  60.775  1.00  9.810          H  
ATOM   3918  HE  ARG A 248     -64.866  19.648  58.195  1.00  9.810          H  
ATOM   3919 1HH1 ARG A 248     -63.442  21.135  61.064  1.00  9.810          H  
ATOM   3920 2HH1 ARG A 248     -61.856  20.469  60.772  1.00  9.810          H  
ATOM   3921 1HH2 ARG A 248     -62.806  18.792  57.831  1.00  9.810          H  
ATOM   3922 2HH2 ARG A 248     -61.491  19.133  58.931  1.00  9.810          H  
ATOM   3923  N   ILE A 249     -71.485  22.468  59.911  1.00  6.880          N  
ATOM   3924  CA  ILE A 249     -72.529  23.213  60.609  1.00  7.600          C  
ATOM   3925  C   ILE A 249     -73.353  22.440  61.644  1.00  8.180          C  
ATOM   3926  O   ILE A 249     -74.002  21.439  61.346  1.00  8.480          O  
ATOM   3927  CB  ILE A 249     -73.452  23.876  59.563  1.00 10.350          C  
ATOM   3928  CG1 ILE A 249     -72.668  24.905  58.800  1.00 10.350          C  
ATOM   3929  CG2 ILE A 249     -74.656  24.452  60.189  1.00 10.350          C  
ATOM   3930  CD1 ILE A 249     -73.352  25.412  57.559  1.00 10.350          C  
ATOM   3931  H   ILE A 249     -71.692  21.939  59.058  1.00  8.260          H  
ATOM   3932  HA  ILE A 249     -72.031  24.019  61.132  1.00  9.120          H  
ATOM   3933  HB  ILE A 249     -73.755  23.128  58.843  1.00 12.420          H  
ATOM   3934 1HG1 ILE A 249     -72.482  25.741  59.460  1.00 12.420          H  
ATOM   3935 2HG1 ILE A 249     -71.715  24.479  58.534  1.00 12.420          H  
ATOM   3936 1HG2 ILE A 249     -75.310  24.893  59.451  1.00 12.420          H  
ATOM   3937 2HG2 ILE A 249     -75.199  23.671  60.676  1.00 12.420          H  
ATOM   3938 3HG2 ILE A 249     -74.371  25.190  60.893  1.00 12.420          H  
ATOM   3939 1HD1 ILE A 249     -72.718  26.155  57.074  1.00 12.420          H  
ATOM   3940 2HD1 ILE A 249     -73.532  24.582  56.888  1.00 12.420          H  
ATOM   3941 3HD1 ILE A 249     -74.285  25.852  57.786  1.00 12.420          H  
ATOM   3942  N   VAL A 250     -73.447  23.005  62.847  1.00  8.530          N  
ATOM   3943  CA  VAL A 250     -74.201  22.383  63.941  1.00  9.180          C  
ATOM   3944  C   VAL A 250     -75.685  22.107  63.628  1.00  9.970          C  
ATOM   3945  O   VAL A 250     -76.188  21.055  64.022  1.00 10.280          O  
ATOM   3946  CB  VAL A 250     -74.095  23.248  65.223  1.00 12.590          C  
ATOM   3947  CG1 VAL A 250     -75.063  22.749  66.314  1.00 12.590          C  
ATOM   3948  CG2 VAL A 250     -72.668  23.174  65.754  1.00 12.590          C  
ATOM   3949  H   VAL A 250     -72.873  23.837  63.015  1.00 10.240          H  
ATOM   3950  HA  VAL A 250     -73.724  21.427  64.153  1.00 11.020          H  
ATOM   3951  HB  VAL A 250     -74.348  24.283  64.985  1.00 15.110          H  
ATOM   3952 1HG1 VAL A 250     -74.955  23.375  67.201  1.00 15.110          H  
ATOM   3953 2HG1 VAL A 250     -76.091  22.805  65.979  1.00 15.110          H  
ATOM   3954 3HG1 VAL A 250     -74.825  21.716  66.568  1.00 15.110          H  
ATOM   3955 1HG2 VAL A 250     -72.578  23.788  66.650  1.00 15.110          H  
ATOM   3956 2HG2 VAL A 250     -72.426  22.140  65.997  1.00 15.110          H  
ATOM   3957 3HG2 VAL A 250     -71.976  23.530  65.011  1.00 15.110          H  
ATOM   3958  N   ASP A 251     -76.399  23.045  62.993  1.00 10.520          N  
ATOM   3959  CA  ASP A 251     -77.809  22.813  62.661  1.00 11.470          C  
ATOM   3960  C   ASP A 251     -78.244  23.652  61.445  1.00 11.980          C  
ATOM   3961  O   ASP A 251     -77.480  24.462  60.928  1.00 12.160          O  
ATOM   3962  CB  ASP A 251     -78.689  23.130  63.891  1.00 15.680          C  
ATOM   3963  CG  ASP A 251     -80.029  22.354  63.945  1.00 15.680          C  
ATOM   3964  OD1 ASP A 251     -80.455  21.880  62.911  1.00 15.680          O  
ATOM   3965  OD2 ASP A 251     -80.600  22.246  65.009  1.00 15.680          O  
ATOM   3966  H   ASP A 251     -75.945  23.895  62.700  1.00 12.620          H  
ATOM   3967  HA  ASP A 251     -77.933  21.760  62.405  1.00 13.760          H  
ATOM   3968 1HB  ASP A 251     -78.138  22.908  64.795  1.00 18.810          H  
ATOM   3969 2HB  ASP A 251     -78.914  24.201  63.900  1.00 18.810          H  
ATOM   3970  N   LEU A 252     -79.491  23.514  61.028  1.00 12.390          N  
ATOM   3971  CA  LEU A 252     -80.006  24.275  59.883  1.00 12.980          C  
ATOM   3972  C   LEU A 252     -80.597  25.614  60.281  1.00 13.930          C  
ATOM   3973  O   LEU A 252     -80.976  25.830  61.435  1.00 14.200          O  
ATOM   3974  CB  LEU A 252     -81.041  23.449  59.102  1.00 17.940          C  
ATOM   3975  CG  LEU A 252     -82.304  22.965  59.870  1.00 17.940          C  
ATOM   3976  CD1 LEU A 252     -83.459  23.983  59.818  1.00 17.940          C  
ATOM   3977  CD2 LEU A 252     -82.748  21.703  59.271  1.00 17.940          C  
ATOM   3978  H   LEU A 252     -80.071  22.829  61.517  1.00 14.870          H  
ATOM   3979  HA  LEU A 252     -79.173  24.472  59.209  1.00 15.580          H  
ATOM   3980 1HB  LEU A 252     -81.392  24.054  58.263  1.00 21.520          H  
ATOM   3981 2HB  LEU A 252     -80.541  22.576  58.701  1.00 21.520          H  
ATOM   3982  HG  LEU A 252     -82.049  22.804  60.921  1.00 21.520          H  
ATOM   3983 1HD1 LEU A 252     -84.303  23.585  60.362  1.00 21.520          H  
ATOM   3984 2HD1 LEU A 252     -83.175  24.911  60.274  1.00 21.520          H  
ATOM   3985 3HD1 LEU A 252     -83.749  24.166  58.787  1.00 21.520          H  
ATOM   3986 1HD2 LEU A 252     -83.599  21.392  59.843  1.00 21.520          H  
ATOM   3987 2HD2 LEU A 252     -83.026  21.857  58.230  1.00 21.520          H  
ATOM   3988 3HD2 LEU A 252     -81.955  20.957  59.335  1.00 21.520          H  
ATOM   3989  N   THR A 253     -80.695  26.515  59.313  1.00 14.570          N  
ATOM   3990  CA  THR A 253     -81.309  27.797  59.556  1.00 15.630          C  
ATOM   3991  C   THR A 253     -82.813  27.676  59.436  1.00 16.170          C  
ATOM   3992  O   THR A 253     -83.308  26.859  58.653  1.00 16.210          O  
ATOM   3993  CB  THR A 253     -80.898  28.769  58.456  1.00 21.460          C  
ATOM   3994  OG1 THR A 253     -81.432  28.275  57.227  1.00 21.460          O  
ATOM   3995  CG2 THR A 253     -79.379  28.838  58.318  1.00 21.460          C  
ATOM   3996  H   THR A 253     -80.357  26.311  58.386  1.00 17.480          H  
ATOM   3997  HA  THR A 253     -81.042  28.157  60.551  1.00 18.760          H  
ATOM   3998  HB  THR A 253     -81.310  29.758  58.667  1.00 25.750          H  
ATOM   3999  HG1 THR A 253     -82.413  28.296  57.268  1.00 25.750          H  
ATOM   4000 1HG2 THR A 253     -79.132  29.513  57.515  1.00 25.750          H  
ATOM   4001 2HG2 THR A 253     -78.947  29.179  59.223  1.00 25.750          H  
ATOM   4002 3HG2 THR A 253     -78.977  27.856  58.089  1.00 25.750          H  
ATOM   4003  N   SER A 254     -83.541  28.607  60.042  1.00 16.700          N  
ATOM   4004  CA  SER A 254     -84.973  28.657  59.820  1.00 17.310          C  
ATOM   4005  C   SER A 254     -85.187  29.329  58.482  1.00 17.580          C  
ATOM   4006  O   SER A 254     -84.284  30.011  57.982  1.00 17.920          O  
ATOM   4007  CB  SER A 254     -85.668  29.416  60.932  1.00 23.990          C  
ATOM   4008  OG  SER A 254     -85.316  30.769  60.909  1.00 23.990          O  
ATOM   4009  H   SER A 254     -83.111  29.270  60.670  1.00 20.040          H  
ATOM   4010  HA  SER A 254     -85.371  27.641  59.773  1.00 20.770          H  
ATOM   4011 1HB  SER A 254     -86.747  29.318  60.817  1.00 28.790          H  
ATOM   4012 2HB  SER A 254     -85.399  28.982  61.893  1.00 28.790          H  
ATOM   4013  HG  SER A 254     -85.803  31.180  61.630  1.00 28.790          H  
ATOM   4014  N   LEU A 255     -86.369  29.186  57.901  1.00 17.580          N  
ATOM   4015  CA  LEU A 255     -86.596  29.855  56.637  1.00 17.950          C  
ATOM   4016  C   LEU A 255     -87.792  30.791  56.717  1.00 18.990          C  
ATOM   4017  O   LEU A 255     -88.758  30.464  57.410  1.00 19.260          O  
ATOM   4018  CB  LEU A 255     -86.925  28.814  55.571  1.00 24.980          C  
ATOM   4019  CG  LEU A 255     -85.934  27.653  55.369  1.00 24.980          C  
ATOM   4020  CD1 LEU A 255     -86.570  26.715  54.342  1.00 24.980          C  
ATOM   4021  CD2 LEU A 255     -84.534  28.152  54.945  1.00 24.980          C  
ATOM   4022  H   LEU A 255     -87.091  28.621  58.332  1.00 21.100          H  
ATOM   4023  HA  LEU A 255     -85.702  30.404  56.378  1.00 21.540          H  
ATOM   4024 1HB  LEU A 255     -87.889  28.372  55.824  1.00 29.980          H  
ATOM   4025 2HB  LEU A 255     -87.043  29.326  54.625  1.00 29.980          H  
ATOM   4026  HG  LEU A 255     -85.829  27.104  56.307  1.00 29.980          H  
ATOM   4027 1HD1 LEU A 255     -85.964  25.870  54.175  1.00 29.980          H  
ATOM   4028 2HD1 LEU A 255     -87.545  26.382  54.711  1.00 29.980          H  
ATOM   4029 3HD1 LEU A 255     -86.704  27.230  53.409  1.00 29.980          H  
ATOM   4030 1HD2 LEU A 255     -83.868  27.302  54.824  1.00 29.980          H  
ATOM   4031 2HD2 LEU A 255     -84.590  28.690  54.023  1.00 29.980          H  
ATOM   4032 3HD2 LEU A 255     -84.124  28.803  55.708  1.00 29.980          H  
ATOM   4033  N   PRO A 256     -87.787  31.955  56.046  1.00 19.680          N  
ATOM   4034  CA  PRO A 256     -88.968  32.761  55.842  1.00 20.820          C  
ATOM   4035  C   PRO A 256     -89.814  31.972  54.852  1.00 21.130          C  
ATOM   4036  O   PRO A 256     -89.246  31.272  54.002  1.00 20.860          O  
ATOM   4037  CB  PRO A 256     -88.408  34.090  55.309  1.00 31.230          C  
ATOM   4038  CG  PRO A 256     -87.081  33.728  54.673  1.00 31.230          C  
ATOM   4039  CD  PRO A 256     -86.541  32.549  55.509  1.00 31.230          C  
ATOM   4040  HA  PRO A 256     -89.494  32.893  56.801  1.00 24.980          H  
ATOM   4041 1HB  PRO A 256     -89.104  34.527  54.567  1.00 37.480          H  
ATOM   4042 2HB  PRO A 256     -88.313  34.818  56.127  1.00 37.480          H  
ATOM   4043 1HG  PRO A 256     -87.252  33.471  53.619  1.00 37.480          H  
ATOM   4044 2HG  PRO A 256     -86.406  34.606  54.668  1.00 37.480          H  
ATOM   4045 1HD  PRO A 256     -86.035  31.874  54.832  1.00 37.480          H  
ATOM   4046 2HD  PRO A 256     -85.883  32.896  56.325  1.00 37.480          H  
ATOM   4047  N   GLY A 257     -91.138  32.122  54.883  1.00 21.830          N  
ATOM   4048  CA  GLY A 257     -92.056  31.432  53.944  1.00 22.290          C  
ATOM   4049  C   GLY A 257     -92.014  31.947  52.492  1.00 22.740          C  
ATOM   4050  O   GLY A 257     -93.051  32.249  51.901  1.00 23.110          O  
ATOM   4051  H   GLY A 257     -91.536  32.720  55.595  1.00 26.200          H  
ATOM   4052 1HA  GLY A 257     -91.822  30.367  53.952  1.00 26.750          H  
ATOM   4053 2HA  GLY A 257     -93.073  31.523  54.323  1.00 26.750          H  
ATOM   4054  N   THR A 258     -90.805  32.093  51.963  1.00 22.810          N  
ATOM   4055  CA  THR A 258     -90.493  32.594  50.645  1.00 23.330          C  
ATOM   4056  C   THR A 258     -89.466  31.680  50.011  1.00 22.680          C  
ATOM   4057  O   THR A 258     -89.255  31.689  48.795  1.00 23.160          O  
ATOM   4058  CB  THR A 258     -89.941  34.036  50.736  1.00 32.450          C  
ATOM   4059  OG1 THR A 258     -88.720  34.040  51.499  1.00 32.450          O  
ATOM   4060  CG2 THR A 258     -90.948  34.936  51.451  1.00 32.450          C  
ATOM   4061  H   THR A 258     -90.024  31.770  52.518  1.00 27.370          H  
ATOM   4062  HA  THR A 258     -91.393  32.587  50.031  1.00 28.000          H  
ATOM   4063  HB  THR A 258     -89.744  34.423  49.734  1.00 38.940          H  
ATOM   4064  HG1 THR A 258     -87.947  33.804  50.934  1.00 38.940          H  
ATOM   4065 1HG2 THR A 258     -90.540  35.941  51.510  1.00 38.940          H  
ATOM   4066 2HG2 THR A 258     -91.885  34.952  50.898  1.00 38.940          H  
ATOM   4067 3HG2 THR A 258     -91.129  34.572  52.456  1.00 38.940          H  
ATOM   4068  N   VAL A 259     -88.811  30.885  50.857  1.00 21.660          N  
ATOM   4069  CA  VAL A 259     -87.670  30.104  50.372  1.00 21.080          C  
ATOM   4070  C   VAL A 259     -88.056  28.937  49.466  1.00 20.950          C  
ATOM   4071  O   VAL A 259     -88.936  28.113  49.769  1.00 20.600          O  
ATOM   4072  CB  VAL A 259     -86.779  29.617  51.520  1.00 29.740          C  
ATOM   4073  CG1 VAL A 259     -85.639  28.736  50.987  1.00 29.740          C  
ATOM   4074  CG2 VAL A 259     -86.197  30.802  52.213  1.00 29.740          C  
ATOM   4075  H   VAL A 259     -89.073  30.916  51.851  1.00 25.990          H  
ATOM   4076  HA  VAL A 259     -87.054  30.775  49.790  1.00 25.300          H  
ATOM   4077  HB  VAL A 259     -87.376  29.039  52.209  1.00 35.690          H  
ATOM   4078 1HG1 VAL A 259     -85.029  28.417  51.807  1.00 35.690          H  
ATOM   4079 2HG1 VAL A 259     -86.024  27.879  50.484  1.00 35.690          H  
ATOM   4080 3HG1 VAL A 259     -85.026  29.307  50.296  1.00 35.690          H  
ATOM   4081 1HG2 VAL A 259     -85.572  30.480  53.026  1.00 35.690          H  
ATOM   4082 2HG2 VAL A 259     -85.610  31.369  51.510  1.00 35.690          H  
ATOM   4083 3HG2 VAL A 259     -86.999  31.420  52.591  1.00 35.690          H  
ATOM   4084  N   VAL A 260     -87.360  28.899  48.346  1.00 21.330          N  
ATOM   4085  CA  VAL A 260     -87.552  27.942  47.315  1.00 21.410          C  
ATOM   4086  C   VAL A 260     -86.536  26.824  47.402  1.00 20.580          C  
ATOM   4087  O   VAL A 260     -86.903  25.668  47.333  1.00 20.290          O  
ATOM   4088  CB  VAL A 260     -87.441  28.630  45.943  1.00 29.940          C  
ATOM   4089  CG1 VAL A 260     -87.566  27.602  44.799  1.00 29.940          C  
ATOM   4090  CG2 VAL A 260     -88.517  29.703  45.843  1.00 29.940          C  
ATOM   4091  H   VAL A 260     -86.625  29.586  48.207  1.00 25.600          H  
ATOM   4092  HA  VAL A 260     -88.551  27.548  47.427  1.00 25.690          H  
ATOM   4093  HB  VAL A 260     -86.457  29.095  45.860  1.00 35.930          H  
ATOM   4094 1HG1 VAL A 260     -87.469  28.117  43.846  1.00 35.930          H  
ATOM   4095 2HG1 VAL A 260     -86.787  26.848  44.873  1.00 35.930          H  
ATOM   4096 3HG1 VAL A 260     -88.531  27.124  44.845  1.00 35.930          H  
ATOM   4097 1HG2 VAL A 260     -88.437  30.216  44.886  1.00 35.930          H  
ATOM   4098 2HG2 VAL A 260     -89.500  29.240  45.929  1.00 35.930          H  
ATOM   4099 3HG2 VAL A 260     -88.391  30.429  46.650  1.00 35.930          H  
ATOM   4100  N   HIS A 261     -85.256  27.143  47.507  1.00 20.320          N  
ATOM   4101  CA  HIS A 261     -84.264  26.074  47.417  1.00 19.690          C  
ATOM   4102  C   HIS A 261     -83.185  26.074  48.503  1.00 19.020          C  
ATOM   4103  O   HIS A 261     -82.436  27.039  48.655  1.00 19.330          O  
ATOM   4104  CB  HIS A 261     -83.642  26.130  46.018  1.00 27.820          C  
ATOM   4105  CG  HIS A 261     -82.652  25.057  45.682  1.00 27.820          C  
ATOM   4106  ND1 HIS A 261     -81.695  25.226  44.701  1.00 27.820          N  
ATOM   4107  CD2 HIS A 261     -82.467  23.808  46.162  1.00 27.820          C  
ATOM   4108  CE1 HIS A 261     -80.972  24.127  44.607  1.00 27.820          C  
ATOM   4109  NE2 HIS A 261     -81.422  23.272  45.477  1.00 27.820          N  
ATOM   4110  H   HIS A 261     -84.986  28.123  47.612  1.00 24.380          H  
ATOM   4111  HA  HIS A 261     -84.774  25.123  47.501  1.00 23.630          H  
ATOM   4112 1HB  HIS A 261     -84.442  26.064  45.285  1.00 33.380          H  
ATOM   4113 2HB  HIS A 261     -83.174  27.093  45.876  1.00 33.380          H  
ATOM   4114  HD2 HIS A 261     -83.023  23.305  46.943  1.00 33.380          H  
ATOM   4115  HE1 HIS A 261     -80.137  23.958  43.927  1.00 33.380          H  
ATOM   4116  HE2 HIS A 261     -81.053  22.341  45.646  1.00 33.380          H  
ATOM   4117  N   VAL A 262     -83.133  24.985  49.279  1.00 18.200          N  
ATOM   4118  CA  VAL A 262     -82.147  24.852  50.360  1.00 17.580          C  
ATOM   4119  C   VAL A 262     -81.250  23.633  50.209  1.00 17.250          C  
ATOM   4120  O   VAL A 262     -81.711  22.486  50.241  1.00 17.040          O  
ATOM   4121  CB  VAL A 262     -82.845  24.778  51.734  1.00 24.860          C  
ATOM   4122  CG1 VAL A 262     -81.868  24.577  52.852  1.00 24.860          C  
ATOM   4123  CG2 VAL A 262     -83.560  26.038  51.971  1.00 24.860          C  
ATOM   4124  H   VAL A 262     -83.785  24.222  49.051  1.00 21.840          H  
ATOM   4125  HA  VAL A 262     -81.510  25.734  50.347  1.00 21.100          H  
ATOM   4126  HB  VAL A 262     -83.511  23.949  51.733  1.00 29.830          H  
ATOM   4127 1HG1 VAL A 262     -82.393  24.522  53.801  1.00 29.830          H  
ATOM   4128 2HG1 VAL A 262     -81.330  23.665  52.693  1.00 29.830          H  
ATOM   4129 3HG1 VAL A 262     -81.185  25.397  52.873  1.00 29.830          H  
ATOM   4130 1HG2 VAL A 262     -84.068  25.983  52.909  1.00 29.830          H  
ATOM   4131 2HG2 VAL A 262     -82.870  26.861  51.984  1.00 29.830          H  
ATOM   4132 3HG2 VAL A 262     -84.254  26.193  51.189  1.00 29.830          H  
ATOM   4133  N   ASN A 263     -79.951  23.899  50.154  1.00 17.300          N  
ATOM   4134  CA  ASN A 263     -78.948  22.852  50.057  1.00 17.070          C  
ATOM   4135  C   ASN A 263     -78.164  22.649  51.371  1.00 16.100          C  
ATOM   4136  O   ASN A 263     -77.341  23.484  51.778  1.00 16.200          O  
ATOM   4137  CB  ASN A 263     -78.029  23.112  48.877  1.00 23.990          C  
ATOM   4138  CG  ASN A 263     -77.043  22.019  48.648  1.00 23.990          C  
ATOM   4139  OD1 ASN A 263     -76.897  21.117  49.482  1.00 23.990          O  
ATOM   4140  ND2 ASN A 263     -76.351  22.076  47.535  1.00 23.990          N  
ATOM   4141  H   ASN A 263     -79.670  24.886  50.121  1.00 20.760          H  
ATOM   4142  HA  ASN A 263     -79.467  21.918  49.874  1.00 20.480          H  
ATOM   4143 1HB  ASN A 263     -78.632  23.231  47.976  1.00 28.790          H  
ATOM   4144 2HB  ASN A 263     -77.486  24.030  49.026  1.00 28.790          H  
ATOM   4145 1HD2 ASN A 263     -75.627  21.374  47.339  1.00 28.790          H  
ATOM   4146 2HD2 ASN A 263     -76.497  22.825  46.886  1.00 28.790          H  
ATOM   4147  N   LEU A 264     -78.491  21.558  52.084  1.00 15.230          N  
ATOM   4148  CA  LEU A 264     -77.848  21.214  53.361  1.00 14.300          C  
ATOM   4149  C   LEU A 264     -76.950  19.991  53.159  1.00 13.850          C  
ATOM   4150  O   LEU A 264     -76.413  19.408  54.114  1.00 13.090          O  
ATOM   4151  CB  LEU A 264     -78.880  20.857  54.445  1.00 20.390          C  
ATOM   4152  CG  LEU A 264     -79.918  21.908  54.856  1.00 20.390          C  
ATOM   4153  CD1 LEU A 264     -80.846  21.280  55.891  1.00 20.390          C  
ATOM   4154  CD2 LEU A 264     -79.242  23.172  55.412  1.00 20.390          C  
ATOM   4155  H   LEU A 264     -79.163  20.891  51.687  1.00 18.280          H  
ATOM   4156  HA  LEU A 264     -77.225  22.044  53.685  1.00 17.160          H  
ATOM   4157 1HB  LEU A 264     -79.431  19.982  54.099  1.00 24.470          H  
ATOM   4158 2HB  LEU A 264     -78.337  20.587  55.336  1.00 24.470          H  
ATOM   4159  HG  LEU A 264     -80.508  22.163  54.004  1.00 24.470          H  
ATOM   4160 1HD1 LEU A 264     -81.597  22.005  56.179  1.00 24.470          H  
ATOM   4161 2HD1 LEU A 264     -81.327  20.399  55.463  1.00 24.470          H  
ATOM   4162 3HD1 LEU A 264     -80.275  20.989  56.770  1.00 24.470          H  
ATOM   4163 1HD2 LEU A 264     -80.009  23.897  55.693  1.00 24.470          H  
ATOM   4164 2HD2 LEU A 264     -78.645  22.916  56.289  1.00 24.470          H  
ATOM   4165 3HD2 LEU A 264     -78.598  23.615  54.649  1.00 24.470          H  
ATOM   4166  N   ALA A 265     -76.818  19.592  51.903  1.00 14.440          N  
ATOM   4167  CA  ALA A 265     -76.124  18.376  51.535  1.00 14.280          C  
ATOM   4168  C   ALA A 265     -74.701  18.400  52.010  1.00 14.190          C  
ATOM   4169  O   ALA A 265     -74.086  19.462  52.053  1.00 14.710          O  
ATOM   4170  CB  ALA A 265     -76.150  18.200  50.033  1.00 20.060          C  
ATOM   4171  H   ALA A 265     -77.212  20.174  51.160  1.00 17.330          H  
ATOM   4172  HA  ALA A 265     -76.627  17.540  52.012  1.00 17.140          H  
ATOM   4173 1HB  ALA A 265     -75.645  17.302  49.794  1.00 24.070          H  
ATOM   4174 2HB  ALA A 265     -77.181  18.155  49.685  1.00 24.070          H  
ATOM   4175 3HB  ALA A 265     -75.639  19.023  49.555  1.00 24.070          H  
ATOM   4176  N   GLY A 266     -74.191  17.244  52.418  1.00 13.680          N  
ATOM   4177  CA  GLY A 266     -72.810  17.114  52.836  1.00 13.730          C  
ATOM   4178  C   GLY A 266     -72.578  17.368  54.322  1.00 12.990          C  
ATOM   4179  O   GLY A 266     -71.498  17.063  54.827  1.00 13.040          O  
ATOM   4180  H   GLY A 266     -74.751  16.384  52.390  1.00 16.420          H  
ATOM   4181 1HA  GLY A 266     -72.471  16.109  52.598  1.00 16.480          H  
ATOM   4182 2HA  GLY A 266     -72.196  17.788  52.247  1.00 16.480          H  
ATOM   4183  N   ASN A 267     -73.568  17.901  55.046  1.00 12.450          N  
ATOM   4184  CA  ASN A 267     -73.336  18.149  56.463  1.00 11.910          C  
ATOM   4185  C   ASN A 267     -73.653  16.918  57.315  1.00 11.210          C  
ATOM   4186  O   ASN A 267     -74.234  15.946  56.834  1.00 11.230          O  
ATOM   4187  CB  ASN A 267     -74.179  19.347  56.896  1.00 16.890          C  
ATOM   4188  CG  ASN A 267     -73.854  19.855  58.266  1.00 16.890          C  
ATOM   4189  OD1 ASN A 267     -72.779  19.543  58.808  1.00 16.890          O  
ATOM   4190  ND2 ASN A 267     -74.756  20.576  58.854  1.00 16.890          N  
ATOM   4191  H   ASN A 267     -74.466  18.165  54.623  1.00 14.940          H  
ATOM   4192  HA  ASN A 267     -72.280  18.392  56.609  1.00 14.290          H  
ATOM   4193 1HB  ASN A 267     -74.027  20.160  56.181  1.00 20.270          H  
ATOM   4194 2HB  ASN A 267     -75.227  19.093  56.858  1.00 20.270          H  
ATOM   4195 1HD2 ASN A 267     -74.574  20.891  59.799  1.00 20.270          H  
ATOM   4196 2HD2 ASN A 267     -75.612  20.791  58.394  1.00 20.270          H  
ATOM   4197  N   ALA A 268     -73.424  17.014  58.626  1.00 10.810          N  
ATOM   4198  CA  ALA A 268     -73.737  15.946  59.570  1.00 10.250          C  
ATOM   4199  C   ALA A 268     -75.186  16.029  59.995  1.00  9.360          C  
ATOM   4200  O   ALA A 268     -75.519  16.252  61.166  1.00  9.230          O  
ATOM   4201  CB  ALA A 268     -72.836  16.023  60.787  1.00 14.570          C  
ATOM   4202  H   ALA A 268     -72.944  17.845  58.958  1.00 12.970          H  
ATOM   4203  HA  ALA A 268     -73.585  14.987  59.067  1.00 12.300          H  
ATOM   4204 1HB  ALA A 268     -73.079  15.205  61.466  1.00 17.490          H  
ATOM   4205 2HB  ALA A 268     -71.795  15.939  60.475  1.00 17.490          H  
ATOM   4206 3HB  ALA A 268     -72.989  16.977  61.292  1.00 17.490          H  
ATOM   4207  N   LEU A 269     -76.062  15.818  59.045  1.00  8.950          N  
ATOM   4208  CA  LEU A 269     -77.489  15.913  59.259  1.00  8.310          C  
ATOM   4209  C   LEU A 269     -77.997  14.641  59.882  1.00  7.760          C  
ATOM   4210  O   LEU A 269     -78.767  13.904  59.286  1.00  7.950          O  
ATOM   4211  CB  LEU A 269     -78.200  16.149  57.939  1.00 11.890          C  
ATOM   4212  CG  LEU A 269     -77.810  17.418  57.178  1.00 11.890          C  
ATOM   4213  CD1 LEU A 269     -78.471  17.362  55.881  1.00 11.890          C  
ATOM   4214  CD2 LEU A 269     -78.217  18.687  57.945  1.00 11.890          C  
ATOM   4215  H   LEU A 269     -75.672  15.605  58.121  1.00 10.740          H  
ATOM   4216  HA  LEU A 269     -77.689  16.729  59.949  1.00  9.970          H  
ATOM   4217 1HB  LEU A 269     -78.003  15.296  57.290  1.00 14.270          H  
ATOM   4218 2HB  LEU A 269     -79.272  16.191  58.129  1.00 14.270          H  
ATOM   4219  HG  LEU A 269     -76.743  17.425  57.010  1.00 14.270          H  
ATOM   4220 1HD1 LEU A 269     -78.205  18.211  55.291  1.00 14.270          H  
ATOM   4221 2HD1 LEU A 269     -78.106  16.468  55.409  1.00 14.270          H  
ATOM   4222 3HD1 LEU A 269     -79.555  17.327  56.002  1.00 14.270          H  
ATOM   4223 1HD2 LEU A 269     -77.934  19.561  57.370  1.00 14.270          H  
ATOM   4224 2HD2 LEU A 269     -79.296  18.693  58.104  1.00 14.270          H  
ATOM   4225 3HD2 LEU A 269     -77.708  18.723  58.905  1.00 14.270          H  
ATOM   4226  N   LYS A 270     -77.641  14.445  61.143  1.00  7.340          N  
ATOM   4227  CA  LYS A 270     -77.960  13.226  61.887  1.00  7.010          C  
ATOM   4228  C   LYS A 270     -79.466  12.967  61.961  1.00  6.600          C  
ATOM   4229  O   LYS A 270     -79.907  11.838  62.185  1.00  6.990          O  
ATOM   4230  CB  LYS A 270     -77.350  13.307  63.285  1.00  9.950          C  
ATOM   4231  CG  LYS A 270     -75.822  13.227  63.280  1.00  9.950          C  
ATOM   4232  CD  LYS A 270     -75.237  13.333  64.677  1.00  9.950          C  
ATOM   4233  CE  LYS A 270     -73.709  13.286  64.640  1.00  9.950          C  
ATOM   4234  NZ  LYS A 270     -73.115  13.423  66.005  1.00  9.950          N  
ATOM   4235  H   LYS A 270     -77.014  15.154  61.533  1.00  8.810          H  
ATOM   4236  HA  LYS A 270     -77.506  12.383  61.359  1.00  8.410          H  
ATOM   4237 1HB  LYS A 270     -77.637  14.249  63.754  1.00 11.940          H  
ATOM   4238 2HB  LYS A 270     -77.737  12.498  63.902  1.00 11.940          H  
ATOM   4239 1HG  LYS A 270     -75.520  12.275  62.837  1.00 11.940          H  
ATOM   4240 2HG  LYS A 270     -75.420  14.028  62.663  1.00 11.940          H  
ATOM   4241 1HD  LYS A 270     -75.555  14.274  65.132  1.00 11.940          H  
ATOM   4242 2HD  LYS A 270     -75.604  12.510  65.290  1.00 11.940          H  
ATOM   4243 1HE  LYS A 270     -73.391  12.339  64.209  1.00 11.940          H  
ATOM   4244 2HE  LYS A 270     -73.344  14.101  64.013  1.00 11.940          H  
ATOM   4245 1HZ  LYS A 270     -72.106  13.390  65.941  1.00 11.940          H  
ATOM   4246 2HZ  LYS A 270     -73.395  14.307  66.410  1.00 11.940          H  
ATOM   4247 3HZ  LYS A 270     -73.438  12.668  66.592  1.00 11.940          H  
ATOM   4248  N   ARG A 271     -80.245  14.030  61.805  1.00  6.090          N  
ATOM   4249  CA  ARG A 271     -81.689  13.987  61.834  1.00  5.810          C  
ATOM   4250  C   ARG A 271     -82.301  14.567  60.558  1.00  5.490          C  
ATOM   4251  O   ARG A 271     -82.999  15.589  60.609  1.00  5.840          O  
ATOM   4252  CB  ARG A 271     -82.228  14.758  63.026  1.00  8.250          C  
ATOM   4253  CG  ARG A 271     -81.830  14.260  64.427  1.00  8.250          C  
ATOM   4254  CD  ARG A 271     -82.507  12.987  64.780  1.00  8.250          C  
ATOM   4255  NE  ARG A 271     -83.966  13.151  64.792  1.00  8.250          N  
ATOM   4256  CZ  ARG A 271     -84.874  12.151  64.866  1.00  8.250          C  
ATOM   4257  NH1 ARG A 271     -84.486  10.885  64.957  1.00  8.250          N  
ATOM   4258  NH2 ARG A 271     -86.167  12.459  64.842  1.00  8.250          N  
ATOM   4259  H   ARG A 271     -79.780  14.906  61.621  1.00  7.310          H  
ATOM   4260  HA  ARG A 271     -82.003  12.948  61.906  1.00  6.970          H  
ATOM   4261 1HB  ARG A 271     -81.918  15.796  62.950  1.00  9.900          H  
ATOM   4262 2HB  ARG A 271     -83.311  14.749  62.979  1.00  9.900          H  
ATOM   4263 1HG  ARG A 271     -80.753  14.107  64.473  1.00  9.900          H  
ATOM   4264 2HG  ARG A 271     -82.125  15.007  65.165  1.00  9.900          H  
ATOM   4265 1HD  ARG A 271     -82.241  12.211  64.066  1.00  9.900          H  
ATOM   4266 2HD  ARG A 271     -82.188  12.685  65.777  1.00  9.900          H  
ATOM   4267  HE  ARG A 271     -84.338  14.125  64.747  1.00  9.900          H  
ATOM   4268 1HH1 ARG A 271     -83.501  10.655  64.973  1.00  9.900          H  
ATOM   4269 2HH1 ARG A 271     -85.173  10.147  65.012  1.00  9.900          H  
ATOM   4270 1HH2 ARG A 271     -86.460  13.458  64.732  1.00  9.900          H  
ATOM   4271 2HH2 ARG A 271     -86.866  11.741  64.893  1.00  9.900          H  
ATOM   4272  N   VAL A 272     -82.114  13.897  59.421  1.00  5.080          N  
ATOM   4273  CA  VAL A 272     -82.685  14.390  58.175  1.00  4.880          C  
ATOM   4274  C   VAL A 272     -84.209  14.520  58.272  1.00  5.070          C  
ATOM   4275  O   VAL A 272     -84.754  15.485  57.746  1.00  5.290          O  
ATOM   4276  CB  VAL A 272     -82.290  13.558  56.935  1.00  6.910          C  
ATOM   4277  CG1 VAL A 272     -83.107  14.036  55.708  1.00  6.910          C  
ATOM   4278  CG2 VAL A 272     -80.807  13.707  56.702  1.00  6.910          C  
ATOM   4279  H   VAL A 272     -81.535  13.055  59.416  1.00  6.100          H  
ATOM   4280  HA  VAL A 272     -82.276  15.395  58.011  1.00  5.860          H  
ATOM   4281  HB  VAL A 272     -82.505  12.517  57.083  1.00  8.290          H  
ATOM   4282 1HG1 VAL A 272     -82.824  13.459  54.834  1.00  8.290          H  
ATOM   4283 2HG1 VAL A 272     -84.170  13.903  55.880  1.00  8.290          H  
ATOM   4284 3HG1 VAL A 272     -82.905  15.094  55.525  1.00  8.290          H  
ATOM   4285 1HG2 VAL A 272     -80.504  13.126  55.835  1.00  8.290          H  
ATOM   4286 2HG2 VAL A 272     -80.563  14.752  56.547  1.00  8.290          H  
ATOM   4287 3HG2 VAL A 272     -80.278  13.340  57.562  1.00  8.290          H  
ATOM   4288  N   PRO A 273     -84.953  13.543  58.851  1.00  5.350          N  
ATOM   4289  CA  PRO A 273     -86.388  13.628  59.025  1.00  5.700          C  
ATOM   4290  C   PRO A 273     -86.839  14.934  59.687  1.00  5.360          C  
ATOM   4291  O   PRO A 273     -87.903  15.468  59.344  1.00  5.360          O  
ATOM   4292  CB  PRO A 273     -86.661  12.423  59.930  1.00  8.550          C  
ATOM   4293  CG  PRO A 273     -85.576  11.443  59.585  1.00  8.550          C  
ATOM   4294  CD  PRO A 273     -84.377  12.262  59.380  1.00  8.550          C  
ATOM   4295  HA  PRO A 273     -86.875  13.505  58.044  1.00  6.840          H  
ATOM   4296 1HB  PRO A 273     -86.644  12.738  60.990  1.00 10.260          H  
ATOM   4297 2HB  PRO A 273     -87.656  12.018  59.739  1.00 10.260          H  
ATOM   4298 1HG  PRO A 273     -85.461  10.686  60.376  1.00 10.260          H  
ATOM   4299 2HG  PRO A 273     -85.833  10.921  58.690  1.00 10.260          H  
ATOM   4300 1HD  PRO A 273     -83.938  12.377  60.367  1.00 10.260          H  
ATOM   4301 2HD  PRO A 273     -83.731  11.760  58.677  1.00 10.260          H  
ATOM   4302  N   ASP A 274     -86.016  15.476  60.610  1.00  5.250          N  
ATOM   4303  CA  ASP A 274     -86.384  16.702  61.273  1.00  5.130          C  
ATOM   4304  C   ASP A 274     -86.106  17.810  60.302  1.00  4.850          C  
ATOM   4305  O   ASP A 274     -86.904  18.725  60.153  1.00  4.870          O  
ATOM   4306  CB  ASP A 274     -85.585  16.940  62.552  1.00  7.230          C  
ATOM   4307  CG  ASP A 274     -85.863  15.955  63.718  1.00  7.230          C  
ATOM   4308  OD1 ASP A 274     -86.838  15.230  63.736  1.00  7.230          O  
ATOM   4309  OD2 ASP A 274     -85.052  15.960  64.609  1.00  7.230          O  
ATOM   4310  H   ASP A 274     -85.120  15.075  60.873  1.00  6.300          H  
ATOM   4311  HA  ASP A 274     -87.448  16.688  61.505  1.00  6.160          H  
ATOM   4312 1HB  ASP A 274     -84.522  16.895  62.314  1.00  8.680          H  
ATOM   4313 2HB  ASP A 274     -85.786  17.953  62.907  1.00  8.680          H  
ATOM   4314  N   ALA A 275     -84.992  17.712  59.571  1.00  4.700          N  
ATOM   4315  CA  ALA A 275     -84.676  18.776  58.635  1.00  4.690          C  
ATOM   4316  C   ALA A 275     -85.801  18.959  57.640  1.00  4.630          C  
ATOM   4317  O   ALA A 275     -86.204  20.086  57.347  1.00  4.610          O  
ATOM   4318  CB  ALA A 275     -83.375  18.487  57.888  1.00  6.570          C  
ATOM   4319  H   ALA A 275     -84.347  16.932  59.737  1.00  5.640          H  
ATOM   4320  HA  ALA A 275     -84.593  19.684  59.201  1.00  5.630          H  
ATOM   4321 1HB  ALA A 275     -83.154  19.312  57.211  1.00  7.880          H  
ATOM   4322 2HB  ALA A 275     -82.564  18.372  58.605  1.00  7.880          H  
ATOM   4323 3HB  ALA A 275     -83.477  17.574  57.313  1.00  7.880          H  
ATOM   4324  N   VAL A 276     -86.408  17.868  57.196  1.00  4.730          N  
ATOM   4325  CA  VAL A 276     -87.484  18.059  56.249  1.00  4.800          C  
ATOM   4326  C   VAL A 276     -88.637  18.806  56.937  1.00  4.700          C  
ATOM   4327  O   VAL A 276     -89.185  19.765  56.380  1.00  4.690          O  
ATOM   4328  CB  VAL A 276     -88.017  16.719  55.705  1.00  6.690          C  
ATOM   4329  CG1 VAL A 276     -89.253  16.999  54.833  1.00  6.690          C  
ATOM   4330  CG2 VAL A 276     -86.924  15.977  54.921  1.00  6.690          C  
ATOM   4331  H   VAL A 276     -86.045  16.947  57.468  1.00  5.680          H  
ATOM   4332  HA  VAL A 276     -87.118  18.659  55.417  1.00  5.760          H  
ATOM   4333  HB  VAL A 276     -88.336  16.089  56.543  1.00  8.030          H  
ATOM   4334 1HG1 VAL A 276     -89.646  16.102  54.459  1.00  8.030          H  
ATOM   4335 2HG1 VAL A 276     -90.031  17.490  55.412  1.00  8.030          H  
ATOM   4336 3HG1 VAL A 276     -88.972  17.636  53.994  1.00  8.030          H  
ATOM   4337 1HG2 VAL A 276     -87.317  15.030  54.557  1.00  8.030          H  
ATOM   4338 2HG2 VAL A 276     -86.605  16.577  54.087  1.00  8.030          H  
ATOM   4339 3HG2 VAL A 276     -86.075  15.785  55.574  1.00  8.030          H  
ATOM   4340  N   ALA A 277     -89.030  18.352  58.132  1.00  4.690          N  
ATOM   4341  CA  ALA A 277     -90.140  18.970  58.854  1.00  4.700          C  
ATOM   4342  C   ALA A 277     -89.908  20.449  59.208  1.00  4.520          C  
ATOM   4343  O   ALA A 277     -90.842  21.254  59.134  1.00  4.540          O  
ATOM   4344  CB  ALA A 277     -90.401  18.187  60.124  1.00  6.580          C  
ATOM   4345  H   ALA A 277     -88.558  17.535  58.541  1.00  5.630          H  
ATOM   4346  HA  ALA A 277     -91.020  18.913  58.213  1.00  5.640          H  
ATOM   4347 1HB  ALA A 277     -91.256  18.613  60.644  1.00  7.890          H  
ATOM   4348 2HB  ALA A 277     -90.606  17.145  59.865  1.00  7.890          H  
ATOM   4349 3HB  ALA A 277     -89.520  18.237  60.765  1.00  7.890          H  
ATOM   4350  N   GLU A 278     -88.672  20.804  59.577  1.00  4.430          N  
ATOM   4351  CA  GLU A 278     -88.320  22.176  59.961  1.00  4.350          C  
ATOM   4352  C   GLU A 278     -88.287  23.127  58.772  1.00  4.290          C  
ATOM   4353  O   GLU A 278     -88.711  24.282  58.873  1.00  4.350          O  
ATOM   4354  CB  GLU A 278     -86.960  22.201  60.665  1.00  6.120          C  
ATOM   4355  CG  GLU A 278     -86.934  21.554  62.053  1.00  6.120          C  
ATOM   4356  CD  GLU A 278     -87.789  22.283  63.054  1.00  6.120          C  
ATOM   4357  OE1 GLU A 278     -87.680  23.481  63.130  1.00  6.120          O  
ATOM   4358  OE2 GLU A 278     -88.553  21.645  63.738  1.00  6.120          O  
ATOM   4359  H   GLU A 278     -87.965  20.073  59.643  1.00  5.320          H  
ATOM   4360  HA  GLU A 278     -89.077  22.535  60.659  1.00  5.220          H  
ATOM   4361 1HB  GLU A 278     -86.227  21.680  60.041  1.00  7.350          H  
ATOM   4362 2HB  GLU A 278     -86.631  23.231  60.767  1.00  7.350          H  
ATOM   4363 1HG  GLU A 278     -87.297  20.532  61.969  1.00  7.350          H  
ATOM   4364 2HG  GLU A 278     -85.905  21.516  62.408  1.00  7.350          H  
ATOM   4365  N   LEU A 279     -87.800  22.636  57.633  1.00  4.230          N  
ATOM   4366  CA  LEU A 279     -87.741  23.427  56.419  1.00  4.200          C  
ATOM   4367  C   LEU A 279     -89.186  23.647  55.929  1.00  4.190          C  
ATOM   4368  O   LEU A 279     -89.507  24.662  55.303  1.00  4.110          O  
ATOM   4369  CB  LEU A 279     -86.830  22.717  55.440  1.00  5.890          C  
ATOM   4370  CG  LEU A 279     -85.307  22.640  55.908  1.00  5.890          C  
ATOM   4371  CD1 LEU A 279     -84.617  21.759  55.013  1.00  5.890          C  
ATOM   4372  CD2 LEU A 279     -84.605  23.988  55.875  1.00  5.890          C  
ATOM   4373  H   LEU A 279     -87.404  21.692  57.630  1.00  5.080          H  
ATOM   4374  HA  LEU A 279     -87.321  24.400  56.653  1.00  5.040          H  
ATOM   4375 1HB  LEU A 279     -87.194  21.695  55.309  1.00  7.070          H  
ATOM   4376 2HB  LEU A 279     -86.883  23.226  54.504  1.00  7.070          H  
ATOM   4377  HG  LEU A 279     -85.263  22.245  56.918  1.00  7.070          H  
ATOM   4378 1HD1 LEU A 279     -83.600  21.663  55.303  1.00  7.070          H  
ATOM   4379 2HD1 LEU A 279     -85.088  20.773  55.019  1.00  7.070          H  
ATOM   4380 3HD1 LEU A 279     -84.686  22.202  54.049  1.00  7.070          H  
ATOM   4381 1HD2 LEU A 279     -83.570  23.866  56.192  1.00  7.070          H  
ATOM   4382 2HD2 LEU A 279     -84.617  24.363  54.872  1.00  7.070          H  
ATOM   4383 3HD2 LEU A 279     -85.093  24.691  56.541  1.00  7.070          H  
ATOM   4384  N   ALA A 280     -90.073  22.697  56.255  1.00  4.390          N  
ATOM   4385  CA  ALA A 280     -91.512  22.852  56.071  1.00  4.410          C  
ATOM   4386  C   ALA A 280     -91.942  23.272  54.672  1.00  4.330          C  
ATOM   4387  O   ALA A 280     -91.940  22.474  53.744  1.00  4.210          O  
ATOM   4388  CB  ALA A 280     -92.021  23.848  57.107  1.00  6.170          C  
ATOM   4389  H   ALA A 280     -89.726  21.814  56.646  1.00  5.270          H  
ATOM   4390  HA  ALA A 280     -91.969  21.882  56.277  1.00  5.290          H  
ATOM   4391 1HB  ALA A 280     -93.105  23.929  57.036  1.00  7.400          H  
ATOM   4392 2HB  ALA A 280     -91.748  23.486  58.103  1.00  7.400          H  
ATOM   4393 3HB  ALA A 280     -91.568  24.824  56.956  1.00  7.400          H  
ATOM   4394  N   SER A 281     -92.387  24.528  54.529  1.00  4.450          N  
ATOM   4395  CA  SER A 281     -92.928  25.095  53.285  1.00  4.430          C  
ATOM   4396  C   SER A 281     -91.940  25.137  52.112  1.00  4.250          C  
ATOM   4397  O   SER A 281     -92.301  25.498  50.990  1.00  4.240          O  
ATOM   4398  CB  SER A 281     -93.478  26.483  53.544  1.00  6.210          C  
ATOM   4399  OG  SER A 281     -92.467  27.378  53.901  1.00  6.210          O  
ATOM   4400  H   SER A 281     -92.335  25.155  55.315  1.00  5.340          H  
ATOM   4401  HA  SER A 281     -93.763  24.466  52.979  1.00  5.320          H  
ATOM   4402 1HB  SER A 281     -93.985  26.842  52.647  1.00  7.450          H  
ATOM   4403 2HB  SER A 281     -94.220  26.435  54.340  1.00  7.450          H  
ATOM   4404  HG  SER A 281     -92.897  28.228  53.995  1.00  7.450          H  
ATOM   4405  N   LEU A 282     -90.682  24.818  52.371  1.00  4.130          N  
ATOM   4406  CA  LEU A 282     -89.655  24.796  51.344  1.00  3.990          C  
ATOM   4407  C   LEU A 282     -89.982  23.993  50.083  1.00  3.770          C  
ATOM   4408  O   LEU A 282     -90.287  22.804  50.136  1.00  3.650          O  
ATOM   4409  CB  LEU A 282     -88.405  24.169  51.956  1.00  5.640          C  
ATOM   4410  CG  LEU A 282     -87.244  23.952  51.019  1.00  5.640          C  
ATOM   4411  CD1 LEU A 282     -86.732  25.238  50.554  1.00  5.640          C  
ATOM   4412  CD2 LEU A 282     -86.189  23.198  51.731  1.00  5.640          C  
ATOM   4413  H   LEU A 282     -90.425  24.595  53.335  1.00  4.960          H  
ATOM   4414  HA  LEU A 282     -89.467  25.832  51.059  1.00  4.790          H  
ATOM   4415 1HB  LEU A 282     -88.074  24.802  52.769  1.00  6.770          H  
ATOM   4416 2HB  LEU A 282     -88.684  23.200  52.376  1.00  6.770          H  
ATOM   4417  HG  LEU A 282     -87.561  23.365  50.162  1.00  6.770          H  
ATOM   4418 1HD1 LEU A 282     -85.896  25.060  49.893  1.00  6.770          H  
ATOM   4419 2HD1 LEU A 282     -87.482  25.793  50.020  1.00  6.770          H  
ATOM   4420 3HD1 LEU A 282     -86.423  25.800  51.414  1.00  6.770          H  
ATOM   4421 1HD2 LEU A 282     -85.370  23.019  51.045  1.00  6.770          H  
ATOM   4422 2HD2 LEU A 282     -85.840  23.772  52.578  1.00  6.770          H  
ATOM   4423 3HD2 LEU A 282     -86.590  22.249  52.070  1.00  6.770          H  
ATOM   4424  N   VAL A 283     -89.811  24.657  48.933  1.00  3.740          N  
ATOM   4425  CA  VAL A 283     -90.070  24.066  47.608  1.00  3.560          C  
ATOM   4426  C   VAL A 283     -89.073  22.966  47.168  1.00  3.520          C  
ATOM   4427  O   VAL A 283     -89.470  21.931  46.629  1.00  3.360          O  
ATOM   4428  CB  VAL A 283     -90.082  25.174  46.534  1.00  5.060          C  
ATOM   4429  CG1 VAL A 283     -90.207  24.597  45.136  1.00  5.060          C  
ATOM   4430  CG2 VAL A 283     -91.209  26.144  46.827  1.00  5.060          C  
ATOM   4431  H   VAL A 283     -89.538  25.647  49.023  1.00  4.490          H  
ATOM   4432  HA  VAL A 283     -91.069  23.622  47.642  1.00  4.270          H  
ATOM   4433  HB  VAL A 283     -89.166  25.671  46.560  1.00  6.070          H  
ATOM   4434 1HG1 VAL A 283     -90.201  25.399  44.403  1.00  6.070          H  
ATOM   4435 2HG1 VAL A 283     -89.390  23.921  44.911  1.00  6.070          H  
ATOM   4436 3HG1 VAL A 283     -91.140  24.065  45.070  1.00  6.070          H  
ATOM   4437 1HG2 VAL A 283     -91.205  26.944  46.087  1.00  6.070          H  
ATOM   4438 2HG2 VAL A 283     -92.162  25.612  46.787  1.00  6.070          H  
ATOM   4439 3HG2 VAL A 283     -91.078  26.575  47.822  1.00  6.070          H  
ATOM   4440  N   ALA A 284     -87.783  23.188  47.342  1.00  3.740          N  
ATOM   4441  CA  ALA A 284     -86.792  22.228  46.868  1.00  3.800          C  
ATOM   4442  C   ALA A 284     -85.681  21.968  47.884  1.00  3.860          C  
ATOM   4443  O   ALA A 284     -85.013  22.892  48.359  1.00  4.030          O  
ATOM   4444  CB  ALA A 284     -86.221  22.787  45.569  1.00  5.300          C  
ATOM   4445  H   ALA A 284     -87.490  24.072  47.741  1.00  4.490          H  
ATOM   4446  HA  ALA A 284     -87.286  21.276  46.686  1.00  4.560          H  
ATOM   4447 1HB  ALA A 284     -85.505  22.139  45.137  1.00  6.360          H  
ATOM   4448 2HB  ALA A 284     -87.033  22.933  44.862  1.00  6.360          H  
ATOM   4449 3HB  ALA A 284     -85.748  23.740  45.770  1.00  6.360          H  
ATOM   4450  N   LEU A 285     -85.414  20.681  48.148  1.00  3.730          N  
ATOM   4451  CA  LEU A 285     -84.414  20.310  49.151  1.00  3.800          C  
ATOM   4452  C   LEU A 285     -83.322  19.316  48.748  1.00  3.740          C  
ATOM   4453  O   LEU A 285     -83.606  18.220  48.241  1.00  3.670          O  
ATOM   4454  CB  LEU A 285     -85.170  19.758  50.360  1.00  5.290          C  
ATOM   4455  CG  LEU A 285     -84.358  19.169  51.516  1.00  5.290          C  
ATOM   4456  CD1 LEU A 285     -83.465  20.249  52.131  1.00  5.290          C  
ATOM   4457  CD2 LEU A 285     -85.353  18.647  52.561  1.00  5.290          C  
ATOM   4458  H   LEU A 285     -85.961  19.939  47.690  1.00  4.480          H  
ATOM   4459  HA  LEU A 285     -83.912  21.229  49.453  1.00  4.560          H  
ATOM   4460 1HB  LEU A 285     -85.796  20.537  50.749  1.00  6.350          H  
ATOM   4461 2HB  LEU A 285     -85.822  18.963  49.996  1.00  6.350          H  
ATOM   4462  HG  LEU A 285     -83.740  18.345  51.166  1.00  6.350          H  
ATOM   4463 1HD1 LEU A 285     -82.912  19.848  52.981  1.00  6.350          H  
ATOM   4464 2HD1 LEU A 285     -82.759  20.622  51.419  1.00  6.350          H  
ATOM   4465 3HD1 LEU A 285     -84.077  21.041  52.436  1.00  6.350          H  
ATOM   4466 1HD2 LEU A 285     -84.807  18.218  53.405  1.00  6.350          H  
ATOM   4467 2HD2 LEU A 285     -85.980  19.468  52.916  1.00  6.350          H  
ATOM   4468 3HD2 LEU A 285     -85.984  17.881  52.108  1.00  6.350          H  
ATOM   4469  N   ASN A 286     -82.061  19.699  49.020  1.00  3.800          N  
ATOM   4470  CA  ASN A 286     -80.930  18.808  48.754  1.00  3.760          C  
ATOM   4471  C   ASN A 286     -80.267  18.297  50.021  1.00  3.910          C  
ATOM   4472  O   ASN A 286     -79.687  19.061  50.810  1.00  4.080          O  
ATOM   4473  CB  ASN A 286     -79.821  19.455  47.940  1.00  5.280          C  
ATOM   4474  CG  ASN A 286     -80.196  19.970  46.630  1.00  5.280          C  
ATOM   4475  OD1 ASN A 286     -80.437  21.173  46.597  1.00  5.280          O  
ATOM   4476  ND2 ASN A 286     -80.224  19.188  45.570  1.00  5.280          N  
ATOM   4477  H   ASN A 286     -81.915  20.637  49.417  1.00  4.560          H  
ATOM   4478  HA  ASN A 286     -81.290  17.931  48.247  1.00  4.510          H  
ATOM   4479 1HB  ASN A 286     -79.386  20.244  48.500  1.00  6.340          H  
ATOM   4480 2HB  ASN A 286     -79.036  18.712  47.791  1.00  6.340          H  
ATOM   4481 1HD2 ASN A 286     -80.466  19.562  44.679  1.00  6.340          H  
ATOM   4482 2HD2 ASN A 286     -79.992  18.191  45.621  1.00  6.340          H  
ATOM   4483  N   VAL A 287     -80.389  16.993  50.235  1.00  3.880          N  
ATOM   4484  CA  VAL A 287     -79.763  16.308  51.352  1.00  4.050          C  
ATOM   4485  C   VAL A 287     -79.050  15.095  50.770  1.00  3.990          C  
ATOM   4486  O   VAL A 287     -79.652  14.325  50.039  1.00  4.090          O  
ATOM   4487  CB  VAL A 287     -80.779  15.926  52.426  1.00  5.600          C  
ATOM   4488  CG1 VAL A 287     -80.091  15.183  53.497  1.00  5.600          C  
ATOM   4489  CG2 VAL A 287     -81.396  17.189  53.017  1.00  5.600          C  
ATOM   4490  H   VAL A 287     -80.931  16.417  49.572  1.00  4.660          H  
ATOM   4491  HA  VAL A 287     -79.020  16.966  51.804  1.00  4.860          H  
ATOM   4492  HB  VAL A 287     -81.555  15.305  51.991  1.00  6.720          H  
ATOM   4493 1HG1 VAL A 287     -80.804  14.937  54.244  1.00  6.720          H  
ATOM   4494 2HG1 VAL A 287     -79.627  14.279  53.133  1.00  6.720          H  
ATOM   4495 3HG1 VAL A 287     -79.355  15.800  53.884  1.00  6.720          H  
ATOM   4496 1HG2 VAL A 287     -82.120  16.928  53.786  1.00  6.720          H  
ATOM   4497 2HG2 VAL A 287     -80.614  17.813  53.448  1.00  6.720          H  
ATOM   4498 3HG2 VAL A 287     -81.884  17.731  52.238  1.00  6.720          H  
ATOM   4499  N   SER A 288     -77.775  14.934  51.061  1.00  3.930          N  
ATOM   4500  CA  SER A 288     -77.021  13.843  50.464  1.00  3.890          C  
ATOM   4501  C   SER A 288     -75.752  13.565  51.249  1.00  4.140          C  
ATOM   4502  O   SER A 288     -75.365  14.360  52.122  1.00  4.370          O  
ATOM   4503  CB  SER A 288     -76.701  14.157  49.003  1.00  5.460          C  
ATOM   4504  OG  SER A 288     -75.794  15.187  48.873  1.00  5.460          O  
ATOM   4505  H   SER A 288     -77.328  15.546  51.718  1.00  4.720          H  
ATOM   4506  HA  SER A 288     -77.637  12.940  50.483  1.00  4.670          H  
ATOM   4507 1HB  SER A 288     -76.291  13.300  48.535  1.00  6.550          H  
ATOM   4508 2HB  SER A 288     -77.619  14.396  48.462  1.00  6.550          H  
ATOM   4509  HG  SER A 288     -75.714  15.340  47.925  1.00  6.550          H  
ATOM   4510  N   ARG A 289     -75.057  12.491  50.836  1.00  4.090          N  
ATOM   4511  CA  ARG A 289     -73.776  12.010  51.393  1.00  4.290          C  
ATOM   4512  C   ARG A 289     -73.860  11.253  52.736  1.00  4.520          C  
ATOM   4513  O   ARG A 289     -73.265  11.649  53.738  1.00  4.760          O  
ATOM   4514  CB  ARG A 289     -72.772  13.159  51.537  1.00  5.930          C  
ATOM   4515  CG  ARG A 289     -72.505  13.989  50.242  1.00  5.930          C  
ATOM   4516  CD  ARG A 289     -71.759  13.231  49.205  1.00  5.930          C  
ATOM   4517  NE  ARG A 289     -71.505  14.047  48.021  1.00  5.930          N  
ATOM   4518  CZ  ARG A 289     -70.891  13.621  46.896  1.00  5.930          C  
ATOM   4519  NH1 ARG A 289     -70.450  12.384  46.802  1.00  5.930          N  
ATOM   4520  NH2 ARG A 289     -70.734  14.457  45.882  1.00  5.930          N  
ATOM   4521  H   ARG A 289     -75.502  11.909  50.104  1.00  4.910          H  
ATOM   4522  HA  ARG A 289     -73.362  11.306  50.671  1.00  5.150          H  
ATOM   4523 1HB  ARG A 289     -73.060  13.822  52.338  1.00  7.110          H  
ATOM   4524 2HB  ARG A 289     -71.812  12.736  51.824  1.00  7.110          H  
ATOM   4525 1HG  ARG A 289     -73.443  14.306  49.800  1.00  7.110          H  
ATOM   4526 2HG  ARG A 289     -71.919  14.868  50.495  1.00  7.110          H  
ATOM   4527 1HD  ARG A 289     -70.804  12.901  49.613  1.00  7.110          H  
ATOM   4528 2HD  ARG A 289     -72.340  12.377  48.898  1.00  7.110          H  
ATOM   4529  HE  ARG A 289     -71.826  15.009  48.042  1.00  7.110          H  
ATOM   4530 1HH1 ARG A 289     -70.565  11.742  47.569  1.00  7.110          H  
ATOM   4531 2HH1 ARG A 289     -69.996  12.073  45.954  1.00  7.110          H  
ATOM   4532 1HH2 ARG A 289     -71.070  15.410  45.953  1.00  7.110          H  
ATOM   4533 2HH2 ARG A 289     -70.285  14.146  45.032  1.00  7.110          H  
ATOM   4534  N   ASN A 290     -74.611  10.143  52.702  1.00  4.500          N  
ATOM   4535  CA  ASN A 290     -74.803   9.126  53.756  1.00  4.750          C  
ATOM   4536  C   ASN A 290     -75.565   9.473  55.032  1.00  4.860          C  
ATOM   4537  O   ASN A 290     -75.566   8.679  55.972  1.00  5.090          O  
ATOM   4538  CB  ASN A 290     -73.450   8.559  54.129  1.00  6.550          C  
ATOM   4539  CG  ASN A 290     -72.782   7.884  52.970  1.00  6.550          C  
ATOM   4540  OD1 ASN A 290     -73.423   7.205  52.160  1.00  6.550          O  
ATOM   4541  ND2 ASN A 290     -71.489   8.058  52.873  1.00  6.550          N  
ATOM   4542  H   ASN A 290     -75.048   9.965  51.797  1.00  5.400          H  
ATOM   4543  HA  ASN A 290     -75.369   8.313  53.322  1.00  5.700          H  
ATOM   4544 1HB  ASN A 290     -72.801   9.342  54.511  1.00  7.860          H  
ATOM   4545 2HB  ASN A 290     -73.567   7.839  54.917  1.00  7.860          H  
ATOM   4546 1HD2 ASN A 290     -70.980   7.634  52.123  1.00  7.860          H  
ATOM   4547 2HD2 ASN A 290     -71.007   8.617  53.550  1.00  7.860          H  
ATOM   4548  N   GLU A 291     -76.299  10.575  55.047  1.00  4.930          N  
ATOM   4549  CA  GLU A 291     -77.142  10.892  56.206  1.00  5.200          C  
ATOM   4550  C   GLU A 291     -78.590  10.426  56.001  1.00  5.130          C  
ATOM   4551  O   GLU A 291     -79.469  10.643  56.835  1.00  5.500          O  
ATOM   4552  CB  GLU A 291     -77.091  12.376  56.521  1.00  7.170          C  
ATOM   4553  CG  GLU A 291     -75.712  12.894  56.930  1.00  7.170          C  
ATOM   4554  CD  GLU A 291     -75.157  12.296  58.244  1.00  7.170          C  
ATOM   4555  OE1 GLU A 291     -75.907  11.706  58.985  1.00  7.170          O  
ATOM   4556  OE2 GLU A 291     -73.985  12.467  58.504  1.00  7.170          O  
ATOM   4557  H   GLU A 291     -76.238  11.213  54.265  1.00  5.920          H  
ATOM   4558  HA  GLU A 291     -76.748  10.360  57.072  1.00  6.240          H  
ATOM   4559 1HB  GLU A 291     -77.421  12.945  55.651  1.00  8.610          H  
ATOM   4560 2HB  GLU A 291     -77.782  12.592  57.330  1.00  8.610          H  
ATOM   4561 1HG  GLU A 291     -75.006  12.675  56.125  1.00  8.610          H  
ATOM   4562 2HG  GLU A 291     -75.774  13.961  57.019  1.00  8.610          H  
ATOM   4563  N   ILE A 292     -78.837   9.790  54.866  1.00  4.730          N  
ATOM   4564  CA  ILE A 292     -80.161   9.299  54.521  1.00  4.700          C  
ATOM   4565  C   ILE A 292     -80.229   7.785  54.444  1.00  4.630          C  
ATOM   4566  O   ILE A 292     -79.433   7.126  53.766  1.00  4.430          O  
ATOM   4567  CB  ILE A 292     -80.679   9.886  53.196  1.00  6.590          C  
ATOM   4568  CG1 ILE A 292     -80.809  11.387  53.307  1.00  6.590          C  
ATOM   4569  CG2 ILE A 292     -82.021   9.220  52.789  1.00  6.590          C  
ATOM   4570  CD1 ILE A 292     -81.108  12.051  52.006  1.00  6.590          C  
ATOM   4571  H   ILE A 292     -78.060   9.641  54.244  1.00  5.680          H  
ATOM   4572  HA  ILE A 292     -80.851   9.613  55.303  1.00  5.640          H  
ATOM   4573  HB  ILE A 292     -79.961   9.704  52.447  1.00  7.910          H  
ATOM   4574 1HG1 ILE A 292     -81.597  11.616  54.010  1.00  7.910          H  
ATOM   4575 2HG1 ILE A 292     -79.878  11.795  53.690  1.00  7.910          H  
ATOM   4576 1HG2 ILE A 292     -82.373   9.594  51.853  1.00  7.910          H  
ATOM   4577 2HG2 ILE A 292     -81.890   8.166  52.683  1.00  7.910          H  
ATOM   4578 3HG2 ILE A 292     -82.775   9.409  53.556  1.00  7.910          H  
ATOM   4579 1HD1 ILE A 292     -81.195  13.088  52.136  1.00  7.910          H  
ATOM   4580 2HD1 ILE A 292     -80.309  11.847  51.291  1.00  7.910          H  
ATOM   4581 3HD1 ILE A 292     -82.033  11.703  51.616  1.00  7.910          H  
ATOM   4582  N   GLU A 293     -81.220   7.260  55.147  1.00  4.860          N  
ATOM   4583  CA  GLU A 293     -81.544   5.847  55.214  1.00  4.880          C  
ATOM   4584  C   GLU A 293     -83.068   5.706  55.214  1.00  4.840          C  
ATOM   4585  O   GLU A 293     -83.787   6.708  55.307  1.00  5.170          O  
ATOM   4586  CB  GLU A 293     -80.932   5.206  56.460  1.00  6.820          C  
ATOM   4587  CG  GLU A 293     -81.399   5.815  57.784  1.00  6.820          C  
ATOM   4588  CD  GLU A 293     -80.774   5.165  58.984  1.00  6.820          C  
ATOM   4589  OE1 GLU A 293     -79.986   4.268  58.806  1.00  6.820          O  
ATOM   4590  OE2 GLU A 293     -81.091   5.561  60.079  1.00  6.820          O  
ATOM   4591  H   GLU A 293     -81.788   7.906  55.677  1.00  5.830          H  
ATOM   4592  HA  GLU A 293     -81.145   5.348  54.329  1.00  5.860          H  
ATOM   4593 1HB  GLU A 293     -81.159   4.142  56.474  1.00  8.190          H  
ATOM   4594 2HB  GLU A 293     -79.846   5.306  56.413  1.00  8.190          H  
ATOM   4595 1HG  GLU A 293     -81.137   6.873  57.789  1.00  8.190          H  
ATOM   4596 2HG  GLU A 293     -82.469   5.743  57.865  1.00  8.190          H  
ATOM   4597  N   ALA A 294     -83.563   4.461  55.224  1.00  4.760          N  
ATOM   4598  CA  ALA A 294     -85.004   4.142  55.159  1.00  4.820          C  
ATOM   4599  C   ALA A 294     -85.819   4.761  56.280  1.00  4.680          C  
ATOM   4600  O   ALA A 294     -87.034   4.876  56.177  1.00  5.040          O  
ATOM   4601  CB  ALA A 294     -85.223   2.649  55.200  1.00  6.720          C  
ATOM   4602  H   ALA A 294     -82.908   3.686  55.202  1.00  5.710          H  
ATOM   4603  HA  ALA A 294     -85.382   4.524  54.208  1.00  5.780          H  
ATOM   4604 1HB  ALA A 294     -86.286   2.429  55.103  1.00  8.070          H  
ATOM   4605 2HB  ALA A 294     -84.688   2.189  54.374  1.00  8.070          H  
ATOM   4606 3HB  ALA A 294     -84.854   2.248  56.140  1.00  8.070          H  
ATOM   4607  N   GLY A 295     -85.168   5.122  57.370  1.00  4.430          N  
ATOM   4608  CA  GLY A 295     -85.827   5.732  58.512  1.00  4.410          C  
ATOM   4609  C   GLY A 295     -86.500   7.066  58.151  1.00  4.540          C  
ATOM   4610  O   GLY A 295     -87.374   7.553  58.875  1.00  5.070          O  
ATOM   4611  H   GLY A 295     -84.167   4.991  57.391  1.00  5.320          H  
ATOM   4612 1HA  GLY A 295     -86.571   5.042  58.910  1.00  5.290          H  
ATOM   4613 2HA  GLY A 295     -85.091   5.897  59.300  1.00  5.290          H  
ATOM   4614  N   ASN A 296     -86.135   7.677  57.013  1.00  4.330          N  
ATOM   4615  CA  ASN A 296     -86.749   8.945  56.624  1.00  4.620          C  
ATOM   4616  C   ASN A 296     -88.127   8.755  55.996  1.00  4.440          C  
ATOM   4617  O   ASN A 296     -88.329   8.962  54.798  1.00  4.090          O  
ATOM   4618  CB  ASN A 296     -85.833   9.730  55.691  1.00  6.350          C  
ATOM   4619  CG  ASN A 296     -86.293  11.167  55.473  1.00  6.350          C  
ATOM   4620  OD1 ASN A 296     -87.137  11.676  56.217  1.00  6.350          O  
ATOM   4621  ND2 ASN A 296     -85.740  11.814  54.477  1.00  6.350          N  
ATOM   4622  H   ASN A 296     -85.415   7.250  56.421  1.00  5.200          H  
ATOM   4623  HA  ASN A 296     -86.916   9.525  57.520  1.00  5.540          H  
ATOM   4624 1HB  ASN A 296     -84.823   9.746  56.107  1.00  7.620          H  
ATOM   4625 2HB  ASN A 296     -85.775   9.222  54.727  1.00  7.620          H  
ATOM   4626 1HD2 ASN A 296     -85.989  12.767  54.292  1.00  7.620          H  
ATOM   4627 2HD2 ASN A 296     -85.070  11.351  53.898  1.00  7.620          H  
ATOM   4628  N   SER A 297     -89.069   8.331  56.839  1.00  4.980          N  
ATOM   4629  CA  SER A 297     -90.453   8.036  56.480  1.00  5.140          C  
ATOM   4630  C   SER A 297     -91.350   9.264  56.508  1.00  4.950          C  
ATOM   4631  O   SER A 297     -92.510   9.193  56.119  1.00  5.170          O  
ATOM   4632  CB  SER A 297     -91.030   7.005  57.424  1.00  7.130          C  
ATOM   4633  OG  SER A 297     -91.183   7.528  58.713  1.00  7.130          O  
ATOM   4634  H   SER A 297     -88.761   8.168  57.803  1.00  5.980          H  
ATOM   4635  HA  SER A 297     -90.462   7.631  55.468  1.00  6.170          H  
ATOM   4636 1HB  SER A 297     -91.994   6.661  57.046  1.00  8.560          H  
ATOM   4637 2HB  SER A 297     -90.370   6.144  57.467  1.00  8.560          H  
ATOM   4638  HG  SER A 297     -91.660   6.850  59.202  1.00  8.560          H  
ATOM   4639  N   SER A 298     -90.813  10.379  56.986  1.00  4.700          N  
ATOM   4640  CA  SER A 298     -91.519  11.639  57.179  1.00  4.750          C  
ATOM   4641  C   SER A 298     -91.272  12.708  56.120  1.00  4.500          C  
ATOM   4642  O   SER A 298     -91.461  13.902  56.387  1.00  4.470          O  
ATOM   4643  CB  SER A 298     -91.181  12.200  58.536  1.00  6.630          C  
ATOM   4644  OG  SER A 298     -89.816  12.438  58.643  1.00  6.630          O  
ATOM   4645  H   SER A 298     -89.854  10.331  57.304  1.00  5.640          H  
ATOM   4646  HA  SER A 298     -92.575  11.422  57.177  1.00  5.700          H  
ATOM   4647 1HB  SER A 298     -91.730  13.127  58.696  1.00  7.960          H  
ATOM   4648 2HB  SER A 298     -91.493  11.496  59.305  1.00  7.960          H  
ATOM   4649  HG  SER A 298     -89.702  12.881  59.491  1.00  7.960          H  
ATOM   4650  N   VAL A 299     -90.872  12.328  54.902  1.00  4.540          N  
ATOM   4651  CA  VAL A 299     -90.638  13.355  53.891  1.00  4.580          C  
ATOM   4652  C   VAL A 299     -91.939  14.136  53.680  1.00  4.660          C  
ATOM   4653  O   VAL A 299     -91.921  15.364  53.572  1.00  4.720          O  
ATOM   4654  CB  VAL A 299     -90.085  12.811  52.565  1.00  6.400          C  
ATOM   4655  CG1 VAL A 299     -90.068  13.935  51.527  1.00  6.400          C  
ATOM   4656  CG2 VAL A 299     -88.696  12.279  52.791  1.00  6.400          C  
ATOM   4657  H   VAL A 299     -90.742  11.348  54.678  1.00  5.450          H  
ATOM   4658  HA  VAL A 299     -89.876  14.016  54.279  1.00  5.500          H  
ATOM   4659  HB  VAL A 299     -90.700  12.025  52.197  1.00  7.680          H  
ATOM   4660 1HG1 VAL A 299     -89.673  13.553  50.610  1.00  7.680          H  
ATOM   4661 2HG1 VAL A 299     -91.072  14.320  51.347  1.00  7.680          H  
ATOM   4662 3HG1 VAL A 299     -89.436  14.749  51.880  1.00  7.680          H  
ATOM   4663 1HG2 VAL A 299     -88.292  11.899  51.857  1.00  7.680          H  
ATOM   4664 2HG2 VAL A 299     -88.063  13.080  53.158  1.00  7.680          H  
ATOM   4665 3HG2 VAL A 299     -88.724  11.472  53.530  1.00  7.680          H  
ATOM   4666  N   PHE A 300     -93.059  13.410  53.702  1.00  4.890          N  
ATOM   4667  CA  PHE A 300     -94.425  13.903  53.558  1.00  5.130          C  
ATOM   4668  C   PHE A 300     -94.765  15.049  54.497  1.00  4.880          C  
ATOM   4669  O   PHE A 300     -95.756  15.746  54.282  1.00  5.220          O  
ATOM   4670  CB  PHE A 300     -95.455  12.797  53.792  1.00  7.090          C  
ATOM   4671  CG  PHE A 300     -95.616  12.333  55.195  1.00  7.090          C  
ATOM   4672  CD1 PHE A 300     -96.472  12.997  56.061  1.00  7.090          C  
ATOM   4673  CD2 PHE A 300     -94.967  11.217  55.651  1.00  7.090          C  
ATOM   4674  CE1 PHE A 300     -96.652  12.564  57.348  1.00  7.090          C  
ATOM   4675  CE2 PHE A 300     -95.156  10.771  56.935  1.00  7.090          C  
ATOM   4676  CZ  PHE A 300     -95.991  11.447  57.787  1.00  7.090          C  
ATOM   4677  H   PHE A 300     -92.927  12.405  53.733  1.00  5.870          H  
ATOM   4678  HA  PHE A 300     -94.549  14.238  52.543  1.00  6.160          H  
ATOM   4679 1HB  PHE A 300     -96.408  13.147  53.475  1.00  8.500          H  
ATOM   4680 2HB  PHE A 300     -95.199  11.937  53.188  1.00  8.500          H  
ATOM   4681  HD1 PHE A 300     -97.002  13.875  55.711  1.00  8.500          H  
ATOM   4682  HD2 PHE A 300     -94.301  10.664  54.986  1.00  8.500          H  
ATOM   4683  HE1 PHE A 300     -97.322  13.100  58.017  1.00  8.500          H  
ATOM   4684  HE2 PHE A 300     -94.633   9.871  57.273  1.00  8.500          H  
ATOM   4685  HZ  PHE A 300     -96.133  11.090  58.805  1.00  8.500          H  
ATOM   4686  N   SER A 301     -93.963  15.262  55.542  1.00  4.580          N  
ATOM   4687  CA  SER A 301     -94.195  16.337  56.482  1.00  4.570          C  
ATOM   4688  C   SER A 301     -94.081  17.697  55.770  1.00  4.370          C  
ATOM   4689  O   SER A 301     -94.560  18.712  56.291  1.00  4.480          O  
ATOM   4690  CB  SER A 301     -93.202  16.257  57.627  1.00  6.400          C  
ATOM   4691  OG  SER A 301     -91.902  16.531  57.183  1.00  6.400          O  
ATOM   4692  H   SER A 301     -93.145  14.670  55.686  1.00  5.500          H  
ATOM   4693  HA  SER A 301     -95.203  16.236  56.883  1.00  5.480          H  
ATOM   4694 1HB  SER A 301     -93.481  16.974  58.392  1.00  7.680          H  
ATOM   4695 2HB  SER A 301     -93.234  15.263  58.074  1.00  7.680          H  
ATOM   4696  HG  SER A 301     -91.573  15.692  56.781  1.00  7.680          H  
ATOM   4697  N   SER A 302     -93.433  17.718  54.589  1.00  4.180          N  
ATOM   4698  CA  SER A 302     -93.300  18.894  53.732  1.00  4.040          C  
ATOM   4699  C   SER A 302     -94.226  18.805  52.475  1.00  3.870          C  
ATOM   4700  O   SER A 302     -93.738  18.607  51.357  1.00  3.690          O  
ATOM   4701  CB  SER A 302     -91.861  19.053  53.303  1.00  5.710          C  
ATOM   4702  OG  SER A 302     -91.715  20.165  52.472  1.00  5.710          O  
ATOM   4703  H   SER A 302     -93.020  16.840  54.260  1.00  5.020          H  
ATOM   4704  HA  SER A 302     -93.541  19.777  54.316  1.00  4.850          H  
ATOM   4705 1HB  SER A 302     -91.236  19.180  54.184  1.00  6.850          H  
ATOM   4706 2HB  SER A 302     -91.530  18.151  52.784  1.00  6.850          H  
ATOM   4707  HG  SER A 302     -91.760  20.949  53.051  1.00  6.850          H  
ATOM   4708  N   PRO A 303     -95.560  19.005  52.576  1.00  3.980          N  
ATOM   4709  CA  PRO A 303     -96.536  18.834  51.496  1.00  3.890          C  
ATOM   4710  C   PRO A 303     -96.315  19.754  50.294  1.00  3.700          C  
ATOM   4711  O   PRO A 303     -96.835  19.507  49.213  1.00  3.560          O  
ATOM   4712  CB  PRO A 303     -97.865  19.156  52.187  1.00  5.830          C  
ATOM   4713  CG  PRO A 303     -97.497  20.005  53.378  1.00  5.830          C  
ATOM   4714  CD  PRO A 303     -96.174  19.454  53.839  1.00  5.830          C  
ATOM   4715  HA  PRO A 303     -96.528  17.779  51.175  1.00  4.670          H  
ATOM   4716 1HB  PRO A 303     -98.531  19.680  51.482  1.00  7.000          H  
ATOM   4717 2HB  PRO A 303     -98.369  18.223  52.466  1.00  7.000          H  
ATOM   4718 1HG  PRO A 303     -97.450  21.070  53.100  1.00  7.000          H  
ATOM   4719 2HG  PRO A 303     -98.276  19.916  54.151  1.00  7.000          H  
ATOM   4720 1HD  PRO A 303     -95.615  20.249  54.332  1.00  7.000          H  
ATOM   4721 2HD  PRO A 303     -96.352  18.592  54.496  1.00  7.000          H  
ATOM   4722  N   GLU A 304     -95.575  20.840  50.497  1.00  3.760          N  
ATOM   4723  CA  GLU A 304     -95.318  21.816  49.445  1.00  3.660          C  
ATOM   4724  C   GLU A 304     -94.085  21.467  48.614  1.00  3.500          C  
ATOM   4725  O   GLU A 304     -93.802  22.101  47.600  1.00  3.470          O  
ATOM   4726  CB  GLU A 304     -95.098  23.192  50.083  1.00  5.160          C  
ATOM   4727  CG  GLU A 304     -96.297  23.773  50.860  1.00  5.160          C  
ATOM   4728  CD  GLU A 304     -97.463  24.191  49.985  1.00  5.160          C  
ATOM   4729  OE1 GLU A 304     -97.236  24.902  49.026  1.00  5.160          O  
ATOM   4730  OE2 GLU A 304     -98.568  23.801  50.259  1.00  5.160          O  
ATOM   4731  H   GLU A 304     -95.169  21.001  51.404  1.00  4.510          H  
ATOM   4732  HA  GLU A 304     -96.183  21.851  48.789  1.00  4.390          H  
ATOM   4733 1HB  GLU A 304     -94.254  23.129  50.774  1.00  6.200          H  
ATOM   4734 2HB  GLU A 304     -94.820  23.909  49.309  1.00  6.200          H  
ATOM   4735 1HG  GLU A 304     -96.645  23.027  51.572  1.00  6.200          H  
ATOM   4736 2HG  GLU A 304     -95.950  24.638  51.426  1.00  6.200          H  
ATOM   4737  N   LEU A 305     -93.328  20.470  49.052  1.00  3.430          N  
ATOM   4738  CA  LEU A 305     -92.076  20.136  48.398  1.00  3.310          C  
ATOM   4739  C   LEU A 305     -92.293  19.699  46.954  1.00  3.120          C  
ATOM   4740  O   LEU A 305     -93.146  18.857  46.685  1.00  3.030          O  
ATOM   4741  CB  LEU A 305     -91.384  18.993  49.172  1.00  4.680          C  
ATOM   4742  CG  LEU A 305     -89.908  18.655  48.802  1.00  4.680          C  
ATOM   4743  CD1 LEU A 305     -88.985  19.815  49.243  1.00  4.680          C  
ATOM   4744  CD2 LEU A 305     -89.479  17.374  49.477  1.00  4.680          C  
ATOM   4745  H   LEU A 305     -93.614  19.924  49.868  1.00  4.120          H  
ATOM   4746  HA  LEU A 305     -91.450  21.026  48.404  1.00  3.970          H  
ATOM   4747 1HB  LEU A 305     -91.398  19.249  50.219  1.00  5.620          H  
ATOM   4748 2HB  LEU A 305     -91.978  18.091  49.047  1.00  5.620          H  
ATOM   4749  HG  LEU A 305     -89.819  18.540  47.725  1.00  5.620          H  
ATOM   4750 1HD1 LEU A 305     -87.965  19.583  48.978  1.00  5.620          H  
ATOM   4751 2HD1 LEU A 305     -89.266  20.723  48.770  1.00  5.620          H  
ATOM   4752 3HD1 LEU A 305     -89.057  19.951  50.325  1.00  5.620          H  
ATOM   4753 1HD2 LEU A 305     -88.450  17.183  49.190  1.00  5.620          H  
ATOM   4754 2HD2 LEU A 305     -89.549  17.485  50.561  1.00  5.620          H  
ATOM   4755 3HD2 LEU A 305     -90.111  16.550  49.162  1.00  5.620          H  
ATOM   4756  N   GLU A 306     -91.501  20.262  46.042  1.00  3.080          N  
ATOM   4757  CA  GLU A 306     -91.499  19.935  44.622  1.00  2.920          C  
ATOM   4758  C   GLU A 306     -90.247  19.116  44.256  1.00  2.820          C  
ATOM   4759  O   GLU A 306     -90.258  18.289  43.335  1.00  2.670          O  
ATOM   4760  CB  GLU A 306     -91.571  21.196  43.763  1.00  4.150          C  
ATOM   4761  CG  GLU A 306     -92.852  22.006  43.960  1.00  4.150          C  
ATOM   4762  CD  GLU A 306     -92.939  23.239  43.082  1.00  4.150          C  
ATOM   4763  OE1 GLU A 306     -92.137  23.378  42.189  1.00  4.150          O  
ATOM   4764  OE2 GLU A 306     -93.787  24.066  43.347  1.00  4.150          O  
ATOM   4765  H   GLU A 306     -90.860  20.965  46.368  1.00  3.700          H  
ATOM   4766  HA  GLU A 306     -92.382  19.349  44.413  1.00  3.500          H  
ATOM   4767 1HB  GLU A 306     -90.721  21.832  43.989  1.00  4.980          H  
ATOM   4768 2HB  GLU A 306     -91.506  20.919  42.710  1.00  4.980          H  
ATOM   4769 1HG  GLU A 306     -93.699  21.355  43.735  1.00  4.980          H  
ATOM   4770 2HG  GLU A 306     -92.930  22.297  45.007  1.00  4.980          H  
ATOM   4771  N   MET A 307     -89.143  19.340  44.960  1.00  2.920          N  
ATOM   4772  CA  MET A 307     -87.950  18.568  44.609  1.00  2.850          C  
ATOM   4773  C   MET A 307     -87.393  17.848  45.824  1.00  2.970          C  
ATOM   4774  O   MET A 307     -87.097  18.455  46.863  1.00  3.120          O  
ATOM   4775  CB  MET A 307     -86.892  19.483  43.989  1.00  4.020          C  
ATOM   4776  CG  MET A 307     -85.628  18.796  43.439  1.00  4.020          C  
ATOM   4777  SD  MET A 307     -84.401  18.344  44.688  1.00  4.020          S  
ATOM   4778  CE  MET A 307     -83.600  19.824  45.204  1.00  4.020          C  
ATOM   4779  H   MET A 307     -89.141  20.063  45.683  1.00  3.500          H  
ATOM   4780  HA  MET A 307     -88.213  17.802  43.883  1.00  3.420          H  
ATOM   4781 1HB  MET A 307     -87.340  20.057  43.181  1.00  4.820          H  
ATOM   4782 2HB  MET A 307     -86.572  20.169  44.726  1.00  4.820          H  
ATOM   4783 1HG  MET A 307     -85.921  17.879  42.932  1.00  4.820          H  
ATOM   4784 2HG  MET A 307     -85.153  19.446  42.708  1.00  4.820          H  
ATOM   4785 1HE  MET A 307     -82.870  19.580  45.945  1.00  4.820          H  
ATOM   4786 2HE  MET A 307     -83.117  20.308  44.358  1.00  4.820          H  
ATOM   4787 3HE  MET A 307     -84.304  20.469  45.638  1.00  4.820          H  
ATOM   4788  N   LEU A 308     -87.191  16.540  45.662  1.00  2.920          N  
ATOM   4789  CA  LEU A 308     -86.610  15.739  46.735  1.00  3.060          C  
ATOM   4790  C   LEU A 308     -85.337  15.059  46.267  1.00  3.030          C  
ATOM   4791  O   LEU A 308     -85.387  14.068  45.524  1.00  2.830          O  
ATOM   4792  CB  LEU A 308     -87.639  14.693  47.251  1.00  4.230          C  
ATOM   4793  CG  LEU A 308     -87.319  13.771  48.582  1.00  4.230          C  
ATOM   4794  CD1 LEU A 308     -86.306  12.674  48.292  1.00  4.230          C  
ATOM   4795  CD2 LEU A 308     -86.792  14.617  49.747  1.00  4.230          C  
ATOM   4796  H   LEU A 308     -87.438  16.121  44.755  1.00  3.500          H  
ATOM   4797  HA  LEU A 308     -86.349  16.408  47.553  1.00  3.670          H  
ATOM   4798 1HB  LEU A 308     -88.554  15.229  47.471  1.00  5.070          H  
ATOM   4799 2HB  LEU A 308     -87.862  14.024  46.441  1.00  5.070          H  
ATOM   4800  HG  LEU A 308     -88.240  13.284  48.874  1.00  5.070          H  
ATOM   4801 1HD1 LEU A 308     -86.171  12.086  49.192  1.00  5.070          H  
ATOM   4802 2HD1 LEU A 308     -86.660  12.039  47.506  1.00  5.070          H  
ATOM   4803 3HD1 LEU A 308     -85.355  13.083  48.008  1.00  5.070          H  
ATOM   4804 1HD2 LEU A 308     -86.621  13.971  50.611  1.00  5.070          H  
ATOM   4805 2HD2 LEU A 308     -85.852  15.093  49.470  1.00  5.070          H  
ATOM   4806 3HD2 LEU A 308     -87.507  15.367  50.014  1.00  5.070          H  
ATOM   4807  N   ASP A 309     -84.200  15.588  46.708  1.00  3.260          N  
ATOM   4808  CA  ASP A 309     -82.903  15.019  46.382  1.00  3.290          C  
ATOM   4809  C   ASP A 309     -82.364  14.246  47.559  1.00  3.460          C  
ATOM   4810  O   ASP A 309     -82.042  14.826  48.602  1.00  3.630          O  
ATOM   4811  CB  ASP A 309     -81.901  16.061  45.905  1.00  4.590          C  
ATOM   4812  CG  ASP A 309     -80.471  15.512  45.605  1.00  4.590          C  
ATOM   4813  OD1 ASP A 309     -80.180  14.335  45.852  1.00  4.590          O  
ATOM   4814  OD2 ASP A 309     -79.664  16.314  45.185  1.00  4.590          O  
ATOM   4815  H   ASP A 309     -84.211  16.436  47.291  1.00  3.910          H  
ATOM   4816  HA  ASP A 309     -83.043  14.314  45.575  1.00  3.950          H  
ATOM   4817 1HB  ASP A 309     -82.260  16.464  44.971  1.00  5.510          H  
ATOM   4818 2HB  ASP A 309     -81.869  16.863  46.578  1.00  5.510          H  
ATOM   4819  N   ALA A 310     -82.349  12.924  47.410  1.00  3.420          N  
ATOM   4820  CA  ALA A 310     -81.909  11.998  48.431  1.00  3.600          C  
ATOM   4821  C   ALA A 310     -80.890  11.052  47.824  1.00  3.550          C  
ATOM   4822  O   ALA A 310     -80.973   9.835  48.016  1.00  3.630          O  
ATOM   4823  CB  ALA A 310     -83.081  11.217  49.003  1.00  4.970          C  
ATOM   4824  H   ALA A 310     -82.625  12.523  46.510  1.00  4.100          H  
ATOM   4825  HA  ALA A 310     -81.411  12.562  49.219  1.00  4.320          H  
ATOM   4826 1HB  ALA A 310     -82.730  10.523  49.749  1.00  5.960          H  
ATOM   4827 2HB  ALA A 310     -83.780  11.909  49.452  1.00  5.960          H  
ATOM   4828 3HB  ALA A 310     -83.560  10.679  48.211  1.00  5.960          H  
ATOM   4829  N   SER A 311     -79.946  11.618  47.067  1.00  3.460          N  
ATOM   4830  CA  SER A 311     -78.832  10.893  46.449  1.00  3.420          C  
ATOM   4831  C   SER A 311     -77.615  10.674  47.379  1.00  3.590          C  
ATOM   4832  O   SER A 311     -77.496  11.283  48.455  1.00  3.850          O  
ATOM   4833  CB  SER A 311     -78.388  11.636  45.194  1.00  4.800          C  
ATOM   4834  OG  SER A 311     -77.848  12.894  45.507  1.00  4.800          O  
ATOM   4835  H   SER A 311     -80.006  12.633  46.889  1.00  4.150          H  
ATOM   4836  HA  SER A 311     -79.202   9.912  46.152  1.00  4.100          H  
ATOM   4837 1HB  SER A 311     -77.639  11.047  44.669  1.00  5.760          H  
ATOM   4838 2HB  SER A 311     -79.236  11.761  44.522  1.00  5.760          H  
ATOM   4839  HG  SER A 311     -78.621  13.503  45.601  1.00  5.760          H  
ATOM   4840  N   TYR A 312     -76.694   9.817  46.932  1.00  3.510          N  
ATOM   4841  CA  TYR A 312     -75.428   9.560  47.636  1.00  3.680          C  
ATOM   4842  C   TYR A 312     -75.635   9.134  49.079  1.00  3.980          C  
ATOM   4843  O   TYR A 312     -75.344   9.911  49.995  1.00  4.390          O  
ATOM   4844  CB  TYR A 312     -74.490  10.767  47.616  1.00  5.080          C  
ATOM   4845  CG  TYR A 312     -74.054  11.252  46.271  1.00  5.080          C  
ATOM   4846  CD1 TYR A 312     -74.618  12.390  45.746  1.00  5.080          C  
ATOM   4847  CD2 TYR A 312     -73.069  10.577  45.573  1.00  5.080          C  
ATOM   4848  CE1 TYR A 312     -74.208  12.863  44.524  1.00  5.080          C  
ATOM   4849  CE2 TYR A 312     -72.650  11.050  44.349  1.00  5.080          C  
ATOM   4850  CZ  TYR A 312     -73.216  12.190  43.824  1.00  5.080          C  
ATOM   4851  OH  TYR A 312     -72.796  12.667  42.602  1.00  5.080          O  
ATOM   4852  H   TYR A 312     -76.920   9.316  46.067  1.00  4.210          H  
ATOM   4853  HA  TYR A 312     -74.915   8.744  47.136  1.00  4.420          H  
ATOM   4854 1HB  TYR A 312     -74.944  11.585  48.125  1.00  6.100          H  
ATOM   4855 2HB  TYR A 312     -73.596  10.505  48.173  1.00  6.100          H  
ATOM   4856  HD1 TYR A 312     -75.390  12.919  46.300  1.00  6.100          H  
ATOM   4857  HD2 TYR A 312     -72.618   9.677  45.991  1.00  6.100          H  
ATOM   4858  HE1 TYR A 312     -74.658  13.766  44.113  1.00  6.100          H  
ATOM   4859  HE2 TYR A 312     -71.872  10.522  43.795  1.00  6.100          H  
ATOM   4860  HH  TYR A 312     -73.306  13.448  42.368  1.00  6.100          H  
ATOM   4861  N   ASN A 313     -76.238   7.976  49.300  1.00  3.840          N  
ATOM   4862  CA  ASN A 313     -76.538   7.590  50.673  1.00  3.950          C  
ATOM   4863  C   ASN A 313     -76.663   6.093  50.951  1.00  3.890          C  
ATOM   4864  O   ASN A 313     -76.090   5.270  50.238  1.00  3.750          O  
ATOM   4865  CB  ASN A 313     -77.718   8.377  51.169  1.00  5.490          C  
ATOM   4866  CG  ASN A 313     -78.881   8.145  50.402  1.00  5.490          C  
ATOM   4867  OD1 ASN A 313     -79.361   7.019  50.199  1.00  5.490          O  
ATOM   4868  ND2 ASN A 313     -79.370   9.221  49.926  1.00  5.490          N  
ATOM   4869  H   ASN A 313     -76.430   7.375  48.493  1.00  4.610          H  
ATOM   4870  HA  ASN A 313     -75.691   7.906  51.256  1.00  4.740          H  
ATOM   4871 1HB  ASN A 313     -77.906   8.179  52.203  1.00  6.580          H  
ATOM   4872 2HB  ASN A 313     -77.499   9.439  51.106  1.00  6.580          H  
ATOM   4873 1HD2 ASN A 313     -80.169   9.217  49.330  1.00  6.580          H  
ATOM   4874 2HD2 ASN A 313     -78.922  10.100  50.114  1.00  6.580          H  
ATOM   4875  N   LYS A 314     -77.287   5.761  52.094  1.00  4.160          N  
ATOM   4876  CA  LYS A 314     -77.395   4.401  52.598  1.00  4.160          C  
ATOM   4877  C   LYS A 314     -78.741   3.742  52.328  1.00  4.070          C  
ATOM   4878  O   LYS A 314     -79.020   2.677  52.880  1.00  4.180          O  
ATOM   4879  CB  LYS A 314     -77.176   4.395  54.111  1.00  5.820          C  
ATOM   4880  CG  LYS A 314     -75.801   4.834  54.583  1.00  5.820          C  
ATOM   4881  CD  LYS A 314     -75.720   4.745  56.108  1.00  5.820          C  
ATOM   4882  CE  LYS A 314     -74.367   5.179  56.633  1.00  5.820          C  
ATOM   4883  NZ  LYS A 314     -74.298   5.103  58.118  1.00  5.820          N  
ATOM   4884  H   LYS A 314     -77.778   6.465  52.649  1.00  4.990          H  
ATOM   4885  HA  LYS A 314     -76.625   3.797  52.117  1.00  4.990          H  
ATOM   4886 1HB  LYS A 314     -77.910   5.056  54.576  1.00  6.990          H  
ATOM   4887 2HB  LYS A 314     -77.352   3.393  54.499  1.00  6.990          H  
ATOM   4888 1HG  LYS A 314     -75.038   4.201  54.134  1.00  6.990          H  
ATOM   4889 2HG  LYS A 314     -75.622   5.866  54.276  1.00  6.990          H  
ATOM   4890 1HD  LYS A 314     -76.486   5.396  56.540  1.00  6.990          H  
ATOM   4891 2HD  LYS A 314     -75.917   3.723  56.427  1.00  6.990          H  
ATOM   4892 1HE  LYS A 314     -73.594   4.544  56.206  1.00  6.990          H  
ATOM   4893 2HE  LYS A 314     -74.189   6.202  56.335  1.00  6.990          H  
ATOM   4894 1HZ  LYS A 314     -73.386   5.410  58.423  1.00  6.990          H  
ATOM   4895 2HZ  LYS A 314     -75.008   5.704  58.518  1.00  6.990          H  
ATOM   4896 3HZ  LYS A 314     -74.452   4.153  58.420  1.00  6.990          H  
ATOM   4897  N   LEU A 315     -79.593   4.355  51.519  1.00  3.950          N  
ATOM   4898  CA  LEU A 315     -80.900   3.760  51.285  1.00  3.930          C  
ATOM   4899  C   LEU A 315     -80.826   2.344  50.758  1.00  3.760          C  
ATOM   4900  O   LEU A 315     -80.045   2.033  49.858  1.00  3.540          O  
ATOM   4901  CB  LEU A 315     -81.702   4.608  50.284  1.00  5.510          C  
ATOM   4902  CG  LEU A 315     -82.221   5.944  50.796  1.00  5.510          C  
ATOM   4903  CD1 LEU A 315     -82.692   6.795  49.618  1.00  5.510          C  
ATOM   4904  CD2 LEU A 315     -83.381   5.689  51.735  1.00  5.510          C  
ATOM   4905  H   LEU A 315     -79.342   5.248  51.086  1.00  4.740          H  
ATOM   4906  HA  LEU A 315     -81.418   3.720  52.238  1.00  4.720          H  
ATOM   4907 1HB  LEU A 315     -81.079   4.810  49.424  1.00  6.610          H  
ATOM   4908 2HB  LEU A 315     -82.564   4.017  49.951  1.00  6.610          H  
ATOM   4909  HG  LEU A 315     -81.441   6.461  51.323  1.00  6.610          H  
ATOM   4910 1HD1 LEU A 315     -83.070   7.747  49.982  1.00  6.610          H  
ATOM   4911 2HD1 LEU A 315     -81.854   6.979  48.937  1.00  6.610          H  
ATOM   4912 3HD1 LEU A 315     -83.470   6.276  49.094  1.00  6.610          H  
ATOM   4913 1HD2 LEU A 315     -83.777   6.632  52.114  1.00  6.610          H  
ATOM   4914 2HD2 LEU A 315     -84.154   5.162  51.197  1.00  6.610          H  
ATOM   4915 3HD2 LEU A 315     -83.071   5.090  52.550  1.00  6.610          H  
ATOM   4916  N   ASP A 316     -81.647   1.479  51.372  1.00  3.920          N  
ATOM   4917  CA  ASP A 316     -81.819   0.082  51.041  1.00  3.840          C  
ATOM   4918  C   ASP A 316     -83.257  -0.102  50.568  1.00  3.810          C  
ATOM   4919  O   ASP A 316     -83.567  -0.943  49.711  1.00  4.240          O  
ATOM   4920  CB  ASP A 316     -81.499  -0.744  52.277  1.00  5.410          C  
ATOM   4921  CG  ASP A 316     -82.361  -0.331  53.491  1.00  5.410          C  
ATOM   4922  OD1 ASP A 316     -83.179   0.591  53.362  1.00  5.410          O  
ATOM   4923  OD2 ASP A 316     -82.207  -0.920  54.528  1.00  5.410          O  
ATOM   4924  H   ASP A 316     -82.235   1.802  52.140  1.00  4.700          H  
ATOM   4925  HA  ASP A 316     -81.124  -0.194  50.248  1.00  4.610          H  
ATOM   4926 1HB  ASP A 316     -81.660  -1.803  52.060  1.00  6.490          H  
ATOM   4927 2HB  ASP A 316     -80.446  -0.614  52.534  1.00  6.490          H  
ATOM   4928  N   SER A 317     -84.102   0.774  51.091  1.00  3.610          N  
ATOM   4929  CA  SER A 317     -85.540   0.819  50.854  1.00  3.580          C  
ATOM   4930  C   SER A 317     -86.115   2.206  51.149  1.00  3.480          C  
ATOM   4931  O   SER A 317     -85.451   3.045  51.766  1.00  3.500          O  
ATOM   4932  CB  SER A 317     -86.199  -0.198  51.752  1.00  5.020          C  
ATOM   4933  OG  SER A 317     -86.054   0.187  53.093  1.00  5.020          O  
ATOM   4934  H   SER A 317     -83.699   1.360  51.818  1.00  4.330          H  
ATOM   4935  HA  SER A 317     -85.736   0.575  49.809  1.00  4.300          H  
ATOM   4936 1HB  SER A 317     -87.256  -0.273  51.502  1.00  6.030          H  
ATOM   4937 2HB  SER A 317     -85.748  -1.174  51.594  1.00  6.030          H  
ATOM   4938  HG  SER A 317     -85.070   0.178  53.277  1.00  6.030          H  
ATOM   4939  N   LEU A 318     -87.331   2.467  50.646  1.00  3.450          N  
ATOM   4940  CA  LEU A 318     -88.071   3.701  50.947  1.00  3.400          C  
ATOM   4941  C   LEU A 318     -89.473   3.387  51.473  1.00  3.370          C  
ATOM   4942  O   LEU A 318     -90.201   2.668  50.799  1.00  3.440          O  
ATOM   4943  CB  LEU A 318     -88.279   4.592  49.713  1.00  4.780          C  
ATOM   4944  CG  LEU A 318     -87.195   5.563  49.192  1.00  4.780          C  
ATOM   4945  CD1 LEU A 318     -86.718   6.478  50.304  1.00  4.780          C  
ATOM   4946  CD2 LEU A 318     -86.097   4.813  48.556  1.00  4.780          C  
ATOM   4947  H   LEU A 318     -87.794   1.733  50.104  1.00  4.140          H  
ATOM   4948  HA  LEU A 318     -87.506   4.250  51.677  1.00  4.080          H  
ATOM   4949 1HB  LEU A 318     -88.438   3.912  48.902  1.00  5.740          H  
ATOM   4950 2HB  LEU A 318     -89.195   5.176  49.862  1.00  5.740          H  
ATOM   4951  HG  LEU A 318     -87.650   6.194  48.441  1.00  5.740          H  
ATOM   4952 1HD1 LEU A 318     -85.994   7.185  49.899  1.00  5.740          H  
ATOM   4953 2HD1 LEU A 318     -87.561   7.013  50.715  1.00  5.740          H  
ATOM   4954 3HD1 LEU A 318     -86.251   5.916  51.091  1.00  5.740          H  
ATOM   4955 1HD2 LEU A 318     -85.380   5.496  48.151  1.00  5.740          H  
ATOM   4956 2HD2 LEU A 318     -85.606   4.173  49.272  1.00  5.740          H  
ATOM   4957 3HD2 LEU A 318     -86.518   4.219  47.758  1.00  5.740          H  
ATOM   4958  N   PRO A 319     -89.888   3.853  52.661  1.00  3.350          N  
ATOM   4959  CA  PRO A 319     -91.229   3.663  53.190  1.00  3.340          C  
ATOM   4960  C   PRO A 319     -92.195   4.229  52.175  1.00  3.370          C  
ATOM   4961  O   PRO A 319     -91.946   5.306  51.670  1.00  3.560          O  
ATOM   4962  CB  PRO A 319     -91.193   4.502  54.472  1.00  5.010          C  
ATOM   4963  CG  PRO A 319     -89.727   4.530  54.857  1.00  5.010          C  
ATOM   4964  CD  PRO A 319     -88.974   4.573  53.558  1.00  5.010          C  
ATOM   4965  HA  PRO A 319     -91.418   2.596  53.385  1.00  4.010          H  
ATOM   4966 1HB  PRO A 319     -91.618   5.503  54.288  1.00  6.010          H  
ATOM   4967 2HB  PRO A 319     -91.815   4.032  55.244  1.00  6.010          H  
ATOM   4968 1HG  PRO A 319     -89.485   5.402  55.464  1.00  6.010          H  
ATOM   4969 2HG  PRO A 319     -89.471   3.654  55.471  1.00  6.010          H  
ATOM   4970 1HD  PRO A 319     -88.819   5.614  53.222  1.00  6.010          H  
ATOM   4971 2HD  PRO A 319     -88.027   4.025  53.718  1.00  6.010          H  
ATOM   4972  N   VAL A 320     -93.324   3.589  51.926  1.00  3.430          N  
ATOM   4973  CA  VAL A 320     -94.253   4.118  50.918  1.00  3.630          C  
ATOM   4974  C   VAL A 320     -94.781   5.491  51.307  1.00  3.470          C  
ATOM   4975  O   VAL A 320     -94.924   6.402  50.472  1.00  3.520          O  
ATOM   4976  CB  VAL A 320     -95.426   3.154  50.688  1.00  5.000          C  
ATOM   4977  CG1 VAL A 320     -96.491   3.812  49.783  1.00  5.000          C  
ATOM   4978  CG2 VAL A 320     -94.885   1.897  50.053  1.00  5.000          C  
ATOM   4979  H   VAL A 320     -93.522   2.724  52.406  1.00  4.120          H  
ATOM   4980  HA  VAL A 320     -93.708   4.211  49.990  1.00  4.360          H  
ATOM   4981  HB  VAL A 320     -95.900   2.911  51.638  1.00  6.000          H  
ATOM   4982 1HG1 VAL A 320     -97.305   3.110  49.614  1.00  6.000          H  
ATOM   4983 2HG1 VAL A 320     -96.893   4.710  50.247  1.00  6.000          H  
ATOM   4984 3HG1 VAL A 320     -96.045   4.077  48.840  1.00  6.000          H  
ATOM   4985 1HG2 VAL A 320     -95.704   1.202  49.887  1.00  6.000          H  
ATOM   4986 2HG2 VAL A 320     -94.417   2.130  49.111  1.00  6.000          H  
ATOM   4987 3HG2 VAL A 320     -94.151   1.437  50.703  1.00  6.000          H  
ATOM   4988  N   GLU A 321     -95.106   5.615  52.577  1.00  3.600          N  
ATOM   4989  CA  GLU A 321     -95.668   6.814  53.153  1.00  3.800          C  
ATOM   4990  C   GLU A 321     -94.750   8.029  53.080  1.00  3.660          C  
ATOM   4991  O   GLU A 321     -95.205   9.147  53.307  1.00  3.820          O  
ATOM   4992  CB  GLU A 321     -96.075   6.562  54.616  1.00  5.240          C  
ATOM   4993  CG  GLU A 321     -94.916   6.231  55.602  1.00  5.240          C  
ATOM   4994  CD  GLU A 321     -94.571   4.755  55.640  1.00  5.240          C  
ATOM   4995  OE1 GLU A 321     -94.906   4.069  54.694  1.00  5.240          O  
ATOM   4996  OE2 GLU A 321     -94.011   4.301  56.612  1.00  5.240          O  
ATOM   4997  H   GLU A 321     -94.955   4.810  53.190  1.00  4.320          H  
ATOM   4998  HA  GLU A 321     -96.574   7.045  52.594  1.00  4.560          H  
ATOM   4999 1HB  GLU A 321     -96.580   7.451  55.000  1.00  6.290          H  
ATOM   5000 2HB  GLU A 321     -96.790   5.742  54.654  1.00  6.290          H  
ATOM   5001 1HG  GLU A 321     -94.025   6.795  55.330  1.00  6.290          H  
ATOM   5002 2HG  GLU A 321     -95.210   6.554  56.601  1.00  6.290          H  
ATOM   5003  N   TRP A 322     -93.462   7.850  52.755  1.00  3.500          N  
ATOM   5004  CA  TRP A 322     -92.550   8.979  52.728  1.00  3.550          C  
ATOM   5005  C   TRP A 322     -93.074  10.146  51.893  1.00  3.340          C  
ATOM   5006  O   TRP A 322     -92.886  11.293  52.272  1.00  3.470          O  
ATOM   5007  CB  TRP A 322     -91.175   8.536  52.201  1.00  4.950          C  
ATOM   5008  CG  TRP A 322     -91.088   8.233  50.699  1.00  4.950          C  
ATOM   5009  CD1 TRP A 322     -91.946   7.519  49.932  1.00  4.950          C  
ATOM   5010  CD2 TRP A 322     -90.038   8.614  49.828  1.00  4.950          C  
ATOM   5011  NE1 TRP A 322     -91.525   7.454  48.665  1.00  4.950          N  
ATOM   5012  CE2 TRP A 322     -90.350   8.093  48.571  1.00  4.950          C  
ATOM   5013  CE3 TRP A 322     -88.874   9.338  49.995  1.00  4.950          C  
ATOM   5014  CZ2 TRP A 322     -89.547   8.263  47.516  1.00  4.950          C  
ATOM   5015  CZ3 TRP A 322     -88.071   9.499  48.918  1.00  4.950          C  
ATOM   5016  CH2 TRP A 322     -88.401   8.972  47.717  1.00  4.950          C  
ATOM   5017  H   TRP A 322     -93.110   6.920  52.520  1.00  4.200          H  
ATOM   5018  HA  TRP A 322     -92.419   9.332  53.742  1.00  4.260          H  
ATOM   5019 1HB  TRP A 322     -90.438   9.298  52.445  1.00  5.940          H  
ATOM   5020 2HB  TRP A 322     -90.875   7.628  52.728  1.00  5.940          H  
ATOM   5021  HD1 TRP A 322     -92.818   7.082  50.266  1.00  5.940          H  
ATOM   5022  HE1 TRP A 322     -92.042   6.967  47.890  1.00  5.940          H  
ATOM   5023  HE3 TRP A 322     -88.608   9.752  50.962  1.00  5.940          H  
ATOM   5024  HZ2 TRP A 322     -89.788   7.848  46.537  1.00  5.940          H  
ATOM   5025  HZ3 TRP A 322     -87.153  10.049  49.047  1.00  5.940          H  
ATOM   5026  HH2 TRP A 322     -87.749   9.109  46.904  1.00  5.940          H  
ATOM   5027  N   LEU A 323     -93.811   9.895  50.807  1.00  3.230          N  
ATOM   5028  CA  LEU A 323     -94.315  11.006  50.003  1.00  3.080          C  
ATOM   5029  C   LEU A 323     -95.832  11.055  50.014  1.00  3.160          C  
ATOM   5030  O   LEU A 323     -96.445  11.595  49.098  1.00  3.070          O  
ATOM   5031  CB  LEU A 323     -93.763  10.973  48.559  1.00  4.370          C  
ATOM   5032  CG  LEU A 323     -92.211  11.176  48.394  1.00  4.370          C  
ATOM   5033  CD1 LEU A 323     -91.813  10.943  46.946  1.00  4.370          C  
ATOM   5034  CD2 LEU A 323     -91.782  12.563  48.820  1.00  4.370          C  
ATOM   5035  H   LEU A 323     -94.007   8.921  50.529  1.00  3.880          H  
ATOM   5036  HA  LEU A 323     -93.983  11.932  50.460  1.00  3.700          H  
ATOM   5037 1HB  LEU A 323     -94.004   9.996  48.135  1.00  5.250          H  
ATOM   5038 2HB  LEU A 323     -94.265  11.736  47.967  1.00  5.250          H  
ATOM   5039  HG  LEU A 323     -91.715  10.480  49.000  1.00  5.250          H  
ATOM   5040 1HD1 LEU A 323     -90.735  11.062  46.842  1.00  5.250          H  
ATOM   5041 2HD1 LEU A 323     -92.094   9.931  46.651  1.00  5.250          H  
ATOM   5042 3HD1 LEU A 323     -92.320  11.656  46.308  1.00  5.250          H  
ATOM   5043 1HD2 LEU A 323     -90.707  12.652  48.697  1.00  5.250          H  
ATOM   5044 2HD2 LEU A 323     -92.272  13.304  48.215  1.00  5.250          H  
ATOM   5045 3HD2 LEU A 323     -92.037  12.724  49.856  1.00  5.250          H  
ATOM   5046  N   GLN A 324     -96.452  10.566  51.085  1.00  3.400          N  
ATOM   5047  CA  GLN A 324     -97.911  10.498  51.194  1.00  3.560          C  
ATOM   5048  C   GLN A 324     -98.637  11.815  50.948  1.00  3.770          C  
ATOM   5049  O   GLN A 324     -99.764  11.812  50.462  1.00  3.970          O  
ATOM   5050  CB  GLN A 324     -98.317   9.988  52.585  1.00  4.920          C  
ATOM   5051  CG  GLN A 324     -99.825   9.793  52.779  1.00  4.920          C  
ATOM   5052  CD  GLN A 324    -100.404   8.716  51.877  1.00  4.920          C  
ATOM   5053  OE1 GLN A 324     -99.974   7.560  51.919  1.00  4.920          O  
ATOM   5054  NE2 GLN A 324    -101.370   9.092  51.049  1.00  4.920          N  
ATOM   5055  H   GLN A 324     -95.892  10.150  51.837  1.00  4.080          H  
ATOM   5056  HA  GLN A 324     -98.263   9.783  50.450  1.00  4.270          H  
ATOM   5057 1HB  GLN A 324     -97.830   9.043  52.778  1.00  5.900          H  
ATOM   5058 2HB  GLN A 324     -97.965  10.689  53.342  1.00  5.900          H  
ATOM   5059 1HG  GLN A 324     -99.989   9.483  53.808  1.00  5.900          H  
ATOM   5060 2HG  GLN A 324    -100.357  10.724  52.597  1.00  5.900          H  
ATOM   5061 1HE2 GLN A 324    -101.788   8.433  50.421  1.00  5.900          H  
ATOM   5062 2HE2 GLN A 324    -101.669  10.056  51.030  1.00  5.900          H  
ATOM   5063  N   LYS A 325     -98.050  12.935  51.347  1.00  3.930          N  
ATOM   5064  CA  LYS A 325     -98.702  14.220  51.167  1.00  4.280          C  
ATOM   5065  C   LYS A 325     -98.025  15.074  50.100  1.00  4.070          C  
ATOM   5066  O   LYS A 325     -98.430  16.212  49.874  1.00  4.300          O  
ATOM   5067  CB  LYS A 325     -98.730  14.994  52.479  1.00  5.850          C  
ATOM   5068  CG  LYS A 325     -99.518  14.322  53.588  1.00  5.850          C  
ATOM   5069  CD  LYS A 325     -99.587  15.212  54.826  1.00  5.850          C  
ATOM   5070  CE  LYS A 325    -100.349  14.537  55.957  1.00  5.850          C  
ATOM   5071  NZ  LYS A 325    -100.427  15.403  57.170  1.00  5.850          N  
ATOM   5072  H   LYS A 325     -97.139  12.896  51.777  1.00  4.720          H  
ATOM   5073  HA  LYS A 325     -99.729  14.047  50.846  1.00  5.140          H  
ATOM   5074 1HB  LYS A 325     -97.714  15.156  52.825  1.00  7.020          H  
ATOM   5075 2HB  LYS A 325     -99.173  15.971  52.308  1.00  7.020          H  
ATOM   5076 1HG  LYS A 325    -100.526  14.108  53.234  1.00  7.020          H  
ATOM   5077 2HG  LYS A 325     -99.038  13.379  53.850  1.00  7.020          H  
ATOM   5078 1HD  LYS A 325     -98.576  15.460  55.156  1.00  7.020          H  
ATOM   5079 2HD  LYS A 325    -100.094  16.141  54.567  1.00  7.020          H  
ATOM   5080 1HE  LYS A 325    -101.358  14.307  55.621  1.00  7.020          H  
ATOM   5081 2HE  LYS A 325     -99.842  13.607  56.220  1.00  7.020          H  
ATOM   5082 1HZ  LYS A 325    -100.937  14.920  57.898  1.00  7.020          H  
ATOM   5083 2HZ  LYS A 325     -99.494  15.614  57.496  1.00  7.020          H  
ATOM   5084 3HZ  LYS A 325    -100.906  16.265  56.941  1.00  7.020          H  
ATOM   5085  N   CYS A 326     -97.008  14.527  49.424  1.00  3.610          N  
ATOM   5086  CA  CYS A 326     -96.244  15.287  48.432  1.00  3.430          C  
ATOM   5087  C   CYS A 326     -96.611  14.758  47.034  1.00  3.170          C  
ATOM   5088  O   CYS A 326     -96.043  15.138  45.999  1.00  3.360          O  
ATOM   5089  CB  CYS A 326     -94.739  15.115  48.671  1.00  4.870          C  
ATOM   5090  SG  CYS A 326     -94.101  15.651  50.281  1.00  4.870          S  
ATOM   5091  H   CYS A 326     -96.770  13.544  49.580  1.00  4.330          H  
ATOM   5092  HA  CYS A 326     -96.503  16.346  48.502  1.00  4.120          H  
ATOM   5093 1HB  CYS A 326     -94.472  14.076  48.524  1.00  5.850          H  
ATOM   5094 2HB  CYS A 326     -94.218  15.705  47.946  1.00  5.850          H  
ATOM   5095  HG  CYS A 326     -94.257  16.986  50.154  1.00  5.850          H  
ATOM   5096  N   GLU A 327     -97.629  13.899  47.006  1.00  3.090          N  
ATOM   5097  CA  GLU A 327     -98.110  13.202  45.806  1.00  3.030          C  
ATOM   5098  C   GLU A 327     -98.577  14.151  44.689  1.00  2.990          C  
ATOM   5099  O   GLU A 327     -98.631  13.782  43.514  1.00  3.450          O  
ATOM   5100  CB  GLU A 327     -99.254  12.254  46.198  1.00  4.270          C  
ATOM   5101  CG  GLU A 327    -100.560  12.939  46.587  1.00  4.270          C  
ATOM   5102  CD  GLU A 327    -101.632  11.990  47.047  1.00  4.270          C  
ATOM   5103  OE1 GLU A 327    -101.386  10.812  47.091  1.00  4.270          O  
ATOM   5104  OE2 GLU A 327    -102.709  12.450  47.345  1.00  4.270          O  
ATOM   5105  H   GLU A 327     -98.059  13.669  47.894  1.00  3.710          H  
ATOM   5106  HA  GLU A 327     -97.289  12.597  45.418  1.00  3.640          H  
ATOM   5107 1HB  GLU A 327     -99.461  11.577  45.388  1.00  5.120          H  
ATOM   5108 2HB  GLU A 327     -98.937  11.648  47.051  1.00  5.120          H  
ATOM   5109 1HG  GLU A 327    -100.369  13.675  47.369  1.00  5.120          H  
ATOM   5110 2HG  GLU A 327    -100.934  13.452  45.714  1.00  5.120          H  
ATOM   5111  N   LYS A 328     -98.948  15.377  45.055  1.00  2.780          N  
ATOM   5112  CA  LYS A 328     -99.403  16.370  44.094  1.00  2.980          C  
ATOM   5113  C   LYS A 328     -98.318  17.385  43.744  1.00  2.940          C  
ATOM   5114  O   LYS A 328     -98.538  18.255  42.899  1.00  3.300          O  
ATOM   5115  CB  LYS A 328    -100.619  17.137  44.626  1.00  4.090          C  
ATOM   5116  CG  LYS A 328    -101.871  16.309  44.828  1.00  4.090          C  
ATOM   5117  CD  LYS A 328    -103.036  17.176  45.289  1.00  4.090          C  
ATOM   5118  CE  LYS A 328    -104.301  16.348  45.494  1.00  4.090          C  
ATOM   5119  NZ  LYS A 328    -105.441  17.187  45.966  1.00  4.090          N  
ATOM   5120  H   LYS A 328     -98.903  15.618  46.035  1.00  3.340          H  
ATOM   5121  HA  LYS A 328     -99.689  15.857  43.178  1.00  3.580          H  
ATOM   5122 1HB  LYS A 328    -100.363  17.591  45.585  1.00  4.910          H  
ATOM   5123 2HB  LYS A 328    -100.862  17.947  43.938  1.00  4.910          H  
ATOM   5124 1HG  LYS A 328    -102.130  15.801  43.898  1.00  4.910          H  
ATOM   5125 2HG  LYS A 328    -101.686  15.565  45.587  1.00  4.910          H  
ATOM   5126 1HD  LYS A 328    -102.775  17.658  46.231  1.00  4.910          H  
ATOM   5127 2HD  LYS A 328    -103.232  17.949  44.546  1.00  4.910          H  
ATOM   5128 1HE  LYS A 328    -104.576  15.875  44.552  1.00  4.910          H  
ATOM   5129 2HE  LYS A 328    -104.104  15.570  46.235  1.00  4.910          H  
ATOM   5130 1HZ  LYS A 328    -106.259  16.607  46.092  1.00  4.910          H  
ATOM   5131 2HZ  LYS A 328    -105.200  17.621  46.847  1.00  4.910          H  
ATOM   5132 3HZ  LYS A 328    -105.641  17.904  45.283  1.00  4.910          H  
ATOM   5133  N   ARG A 329     -97.170  17.334  44.419  1.00  2.690          N  
ATOM   5134  CA  ARG A 329     -96.178  18.378  44.202  1.00  2.700          C  
ATOM   5135  C   ARG A 329     -94.816  17.917  43.720  1.00  2.650          C  
ATOM   5136  O   ARG A 329     -94.206  18.633  42.924  1.00  2.670          O  
ATOM   5137  CB  ARG A 329     -96.022  19.204  45.471  1.00  3.780          C  
ATOM   5138  CG  ARG A 329     -97.303  19.923  45.946  1.00  3.780          C  
ATOM   5139  CD  ARG A 329     -97.768  21.010  45.019  1.00  3.780          C  
ATOM   5140  NE  ARG A 329     -96.792  22.094  44.919  1.00  3.780          N  
ATOM   5141  CZ  ARG A 329     -96.708  23.141  45.775  1.00  3.780          C  
ATOM   5142  NH1 ARG A 329     -97.552  23.249  46.781  1.00  3.780          N  
ATOM   5143  NH2 ARG A 329     -95.774  24.064  45.599  1.00  3.780          N  
ATOM   5144  H   ARG A 329     -96.971  16.570  45.065  1.00  3.230          H  
ATOM   5145  HA  ARG A 329     -96.549  19.034  43.425  1.00  3.240          H  
ATOM   5146 1HB  ARG A 329     -95.701  18.550  46.287  1.00  4.530          H  
ATOM   5147 2HB  ARG A 329     -95.241  19.953  45.335  1.00  4.530          H  
ATOM   5148 1HG  ARG A 329     -98.108  19.204  46.071  1.00  4.530          H  
ATOM   5149 2HG  ARG A 329     -97.092  20.387  46.900  1.00  4.530          H  
ATOM   5150 1HD  ARG A 329     -97.946  20.621  44.021  1.00  4.530          H  
ATOM   5151 2HD  ARG A 329     -98.701  21.415  45.393  1.00  4.530          H  
ATOM   5152  HE  ARG A 329     -96.118  22.053  44.155  1.00  4.530          H  
ATOM   5153 1HH1 ARG A 329     -98.264  22.558  46.938  1.00  4.530          H  
ATOM   5154 2HH1 ARG A 329     -97.479  24.042  47.434  1.00  4.530          H  
ATOM   5155 1HH2 ARG A 329     -95.102  23.987  44.816  1.00  4.530          H  
ATOM   5156 2HH2 ARG A 329     -95.703  24.847  46.234  1.00  4.530          H  
ATOM   5157  N   ILE A 330     -94.345  16.728  44.104  1.00  2.610          N  
ATOM   5158  CA  ILE A 330     -92.990  16.412  43.672  1.00  2.580          C  
ATOM   5159  C   ILE A 330     -92.981  16.401  42.164  1.00  2.470          C  
ATOM   5160  O   ILE A 330     -93.803  15.737  41.545  1.00  2.460          O  
ATOM   5161  CB  ILE A 330     -92.466  15.040  44.182  1.00  3.620          C  
ATOM   5162  CG1 ILE A 330     -92.435  14.983  45.711  1.00  3.620          C  
ATOM   5163  CG2 ILE A 330     -91.065  14.762  43.624  1.00  3.620          C  
ATOM   5164  CD1 ILE A 330     -91.505  15.978  46.433  1.00  3.620          C  
ATOM   5165  H   ILE A 330     -94.880  16.125  44.727  1.00  3.130          H  
ATOM   5166  HA  ILE A 330     -92.320  17.179  44.009  1.00  3.100          H  
ATOM   5167  HB  ILE A 330     -93.143  14.256  43.843  1.00  4.350          H  
ATOM   5168 1HG1 ILE A 330     -93.434  15.148  46.033  1.00  4.350          H  
ATOM   5169 2HG1 ILE A 330     -92.143  13.988  46.003  1.00  4.350          H  
ATOM   5170 1HG2 ILE A 330     -90.723  13.793  43.973  1.00  4.350          H  
ATOM   5171 2HG2 ILE A 330     -91.099  14.763  42.558  1.00  4.350          H  
ATOM   5172 3HG2 ILE A 330     -90.363  15.528  43.946  1.00  4.350          H  
ATOM   5173 1HD1 ILE A 330     -91.606  15.833  47.504  1.00  4.350          H  
ATOM   5174 2HD1 ILE A 330     -90.472  15.822  46.153  1.00  4.350          H  
ATOM   5175 3HD1 ILE A 330     -91.777  16.977  46.193  1.00  4.350          H  
ATOM   5176  N   ALA A 331     -92.054  17.172  41.610  1.00  2.430          N  
ATOM   5177  CA  ALA A 331     -91.804  17.346  40.198  1.00  2.340          C  
ATOM   5178  C   ALA A 331     -90.578  16.544  39.790  1.00  2.290          C  
ATOM   5179  O   ALA A 331     -90.522  15.961  38.692  1.00  2.180          O  
ATOM   5180  CB  ALA A 331     -91.609  18.814  39.885  1.00  3.310          C  
ATOM   5181  H   ALA A 331     -91.481  17.688  42.256  1.00  2.920          H  
ATOM   5182  HA  ALA A 331     -92.653  16.982  39.652  1.00  2.810          H  
ATOM   5183 1HB  ALA A 331     -91.434  18.936  38.818  1.00  3.970          H  
ATOM   5184 2HB  ALA A 331     -92.504  19.372  40.176  1.00  3.970          H  
ATOM   5185 3HB  ALA A 331     -90.756  19.184  40.446  1.00  3.970          H  
ATOM   5186  N   HIS A 332     -89.597  16.520  40.698  1.00  2.370          N  
ATOM   5187  CA  HIS A 332     -88.331  15.851  40.430  1.00  2.350          C  
ATOM   5188  C   HIS A 332     -87.914  15.030  41.638  1.00  2.410          C  
ATOM   5189  O   HIS A 332     -87.961  15.523  42.776  1.00  2.580          O  
ATOM   5190  CB  HIS A 332     -87.255  16.889  40.127  1.00  3.300          C  
ATOM   5191  CG  HIS A 332     -87.611  17.785  38.993  1.00  3.300          C  
ATOM   5192  ND1 HIS A 332     -87.478  17.420  37.676  1.00  3.300          N  
ATOM   5193  CD2 HIS A 332     -88.109  19.042  38.988  1.00  3.300          C  
ATOM   5194  CE1 HIS A 332     -87.892  18.406  36.905  1.00  3.300          C  
ATOM   5195  NE2 HIS A 332     -88.276  19.405  37.678  1.00  3.300          N  
ATOM   5196  H   HIS A 332     -89.731  17.025  41.577  1.00  2.840          H  
ATOM   5197  HA  HIS A 332     -88.424  15.176  39.581  1.00  2.820          H  
ATOM   5198 1HB  HIS A 332     -87.097  17.506  40.999  1.00  3.960          H  
ATOM   5199 2HB  HIS A 332     -86.311  16.389  39.897  1.00  3.960          H  
ATOM   5200  HD2 HIS A 332     -88.340  19.647  39.865  1.00  3.960          H  
ATOM   5201  HE1 HIS A 332     -87.911  18.400  35.815  1.00  3.960          H  
ATOM   5202  HE2 HIS A 332     -88.638  20.292  37.358  1.00  3.960          H  
ATOM   5203  N   LEU A 333     -87.539  13.775  41.390  1.00  2.300          N  
ATOM   5204  CA  LEU A 333     -87.144  12.896  42.477  1.00  2.390          C  
ATOM   5205  C   LEU A 333     -85.809  12.220  42.180  1.00  2.400          C  
ATOM   5206  O   LEU A 333     -85.636  11.590  41.124  1.00  2.310          O  
ATOM   5207  CB  LEU A 333     -88.274  11.870  42.716  1.00  3.310          C  
ATOM   5208  CG  LEU A 333     -88.096  10.836  43.825  1.00  3.310          C  
ATOM   5209  CD1 LEU A 333     -87.996  11.557  45.115  1.00  3.310          C  
ATOM   5210  CD2 LEU A 333     -89.325   9.918  43.881  1.00  3.310          C  
ATOM   5211  H   LEU A 333     -87.536  13.428  40.422  1.00  2.760          H  
ATOM   5212  HA  LEU A 333     -87.014  13.508  43.367  1.00  2.870          H  
ATOM   5213 1HB  LEU A 333     -89.183  12.410  42.917  1.00  3.970          H  
ATOM   5214 2HB  LEU A 333     -88.409  11.317  41.793  1.00  3.970          H  
ATOM   5215  HG  LEU A 333     -87.190  10.248  43.661  1.00  3.970          H  
ATOM   5216 1HD1 LEU A 333     -87.888  10.875  45.890  1.00  3.970          H  
ATOM   5217 2HD1 LEU A 333     -87.136  12.206  45.114  1.00  3.970          H  
ATOM   5218 3HD1 LEU A 333     -88.898  12.146  45.280  1.00  3.970          H  
ATOM   5219 1HD2 LEU A 333     -89.210   9.204  44.686  1.00  3.970          H  
ATOM   5220 2HD2 LEU A 333     -90.217  10.521  44.060  1.00  3.970          H  
ATOM   5221 3HD2 LEU A 333     -89.446   9.387  42.966  1.00  3.970          H  
ATOM   5222  N   HIS A 334     -84.850  12.384  43.099  1.00  2.530          N  
ATOM   5223  CA  HIS A 334     -83.524  11.845  42.845  1.00  2.580          C  
ATOM   5224  C   HIS A 334     -83.082  10.866  43.939  1.00  2.670          C  
ATOM   5225  O   HIS A 334     -82.846  11.241  45.091  1.00  2.820          O  
ATOM   5226  CB  HIS A 334     -82.516  12.995  42.755  1.00  3.590          C  
ATOM   5227  CG  HIS A 334     -82.907  14.090  41.781  1.00  3.590          C  
ATOM   5228  ND1 HIS A 334     -82.798  13.981  40.401  1.00  3.590          N  
ATOM   5229  CD2 HIS A 334     -83.401  15.329  42.024  1.00  3.590          C  
ATOM   5230  CE1 HIS A 334     -83.211  15.106  39.847  1.00  3.590          C  
ATOM   5231  NE2 HIS A 334     -83.565  15.951  40.807  1.00  3.590          N  
ATOM   5232  H   HIS A 334     -85.044  12.920  43.954  1.00  3.040          H  
ATOM   5233  HA  HIS A 334     -83.523  11.312  41.903  1.00  3.100          H  
ATOM   5234 1HB  HIS A 334     -82.362  13.436  43.718  1.00  4.310          H  
ATOM   5235 2HB  HIS A 334     -81.557  12.599  42.434  1.00  4.310          H  
ATOM   5236  HD1 HIS A 334     -82.579  13.169  39.805  1.00  4.310          H  
ATOM   5237  HD2 HIS A 334     -83.646  15.853  42.946  1.00  4.310          H  
ATOM   5238  HE1 HIS A 334     -83.200  15.208  38.761  1.00  4.310          H  
ATOM   5239  N   LEU A 335     -82.981   9.592  43.559  1.00  2.590          N  
ATOM   5240  CA  LEU A 335     -82.634   8.488  44.447  1.00  2.670          C  
ATOM   5241  C   LEU A 335     -81.426   7.712  43.918  1.00  2.590          C  
ATOM   5242  O   LEU A 335     -81.349   6.494  44.080  1.00  2.590          O  
ATOM   5243  CB  LEU A 335     -83.853   7.560  44.584  1.00  3.710          C  
ATOM   5244  CG  LEU A 335     -85.109   8.155  45.275  1.00  3.710          C  
ATOM   5245  CD1 LEU A 335     -86.292   7.203  45.059  1.00  3.710          C  
ATOM   5246  CD2 LEU A 335     -84.807   8.336  46.748  1.00  3.710          C  
ATOM   5247  H   LEU A 335     -83.169   9.337  42.581  1.00  3.110          H  
ATOM   5248  HA  LEU A 335     -82.357   8.896  45.414  1.00  3.200          H  
ATOM   5249 1HB  LEU A 335     -84.150   7.286  43.580  1.00  4.450          H  
ATOM   5250 2HB  LEU A 335     -83.565   6.655  45.124  1.00  4.450          H  
ATOM   5251  HG  LEU A 335     -85.359   9.122  44.838  1.00  4.450          H  
ATOM   5252 1HD1 LEU A 335     -87.177   7.574  45.523  1.00  4.450          H  
ATOM   5253 2HD1 LEU A 335     -86.473   7.112  43.994  1.00  4.450          H  
ATOM   5254 3HD1 LEU A 335     -86.049   6.229  45.480  1.00  4.450          H  
ATOM   5255 1HD2 LEU A 335     -85.642   8.746  47.263  1.00  4.450          H  
ATOM   5256 2HD2 LEU A 335     -84.556   7.382  47.181  1.00  4.450          H  
ATOM   5257 3HD2 LEU A 335     -83.978   9.003  46.859  1.00  4.450          H  
ATOM   5258  N   GLU A 336     -80.535   8.431  43.246  1.00  2.570          N  
ATOM   5259  CA  GLU A 336     -79.303   7.950  42.623  1.00  2.530          C  
ATOM   5260  C   GLU A 336     -78.150   7.748  43.628  1.00  2.740          C  
ATOM   5261  O   GLU A 336     -77.989   8.562  44.542  1.00  2.940          O  
ATOM   5262  CB  GLU A 336     -78.875   8.983  41.578  1.00  3.560          C  
ATOM   5263  CG  GLU A 336     -77.801   8.552  40.628  1.00  3.560          C  
ATOM   5264  CD  GLU A 336     -77.415   9.651  39.686  1.00  3.560          C  
ATOM   5265  OE1 GLU A 336     -77.951  10.723  39.823  1.00  3.560          O  
ATOM   5266  OE2 GLU A 336     -76.581   9.435  38.837  1.00  3.560          O  
ATOM   5267  H   GLU A 336     -80.735   9.416  43.159  1.00  3.080          H  
ATOM   5268  HA  GLU A 336     -79.512   6.998  42.138  1.00  3.040          H  
ATOM   5269 1HB  GLU A 336     -79.745   9.271  40.990  1.00  4.270          H  
ATOM   5270 2HB  GLU A 336     -78.512   9.878  42.084  1.00  4.270          H  
ATOM   5271 1HG  GLU A 336     -76.948   8.222  41.157  1.00  4.270          H  
ATOM   5272 2HG  GLU A 336     -78.167   7.705  40.068  1.00  4.270          H  
ATOM   5273  N   HIS A 337     -77.316   6.722  43.412  1.00  2.720          N  
ATOM   5274  CA  HIS A 337     -76.102   6.455  44.208  1.00  2.950          C  
ATOM   5275  C   HIS A 337     -76.387   5.996  45.637  1.00  3.060          C  
ATOM   5276  O   HIS A 337     -76.101   6.708  46.606  1.00  3.360          O  
ATOM   5277  CB  HIS A 337     -75.151   7.669  44.273  1.00  4.040          C  
ATOM   5278  CG  HIS A 337     -74.702   8.232  42.965  1.00  4.040          C  
ATOM   5279  ND1 HIS A 337     -73.908   7.536  42.062  1.00  4.040          N  
ATOM   5280  CD2 HIS A 337     -74.918   9.444  42.420  1.00  4.040          C  
ATOM   5281  CE1 HIS A 337     -73.663   8.314  41.019  1.00  4.040          C  
ATOM   5282  NE2 HIS A 337     -74.265   9.468  41.213  1.00  4.040          N  
ATOM   5283  H   HIS A 337     -77.543   6.050  42.661  1.00  3.260          H  
ATOM   5284  HA  HIS A 337     -75.549   5.647  43.728  1.00  3.540          H  
ATOM   5285 1HB  HIS A 337     -75.597   8.473  44.816  1.00  4.850          H  
ATOM   5286 2HB  HIS A 337     -74.259   7.379  44.819  1.00  4.850          H  
ATOM   5287  HD2 HIS A 337     -75.508  10.251  42.859  1.00  4.850          H  
ATOM   5288  HE1 HIS A 337     -73.071   8.046  40.146  1.00  4.850          H  
ATOM   5289  HE2 HIS A 337     -74.257  10.254  40.574  1.00  4.850          H  
ATOM   5290  N   ASN A 338     -76.983   4.823  45.748  1.00  2.900          N  
ATOM   5291  CA  ASN A 338     -77.336   4.214  47.034  1.00  3.040          C  
ATOM   5292  C   ASN A 338     -77.395   2.702  46.881  1.00  3.020          C  
ATOM   5293  O   ASN A 338     -76.852   2.162  45.917  1.00  3.100          O  
ATOM   5294  CB  ASN A 338     -78.590   4.830  47.602  1.00  4.200          C  
ATOM   5295  CG  ASN A 338     -79.724   4.687  46.725  1.00  4.200          C  
ATOM   5296  OD1 ASN A 338     -80.187   3.592  46.361  1.00  4.200          O  
ATOM   5297  ND2 ASN A 338     -80.196   5.819  46.326  1.00  4.200          N  
ATOM   5298  H   ASN A 338     -77.167   4.331  44.865  1.00  3.480          H  
ATOM   5299  HA  ASN A 338     -76.533   4.420  47.746  1.00  3.650          H  
ATOM   5300 1HB  ASN A 338     -78.812   4.394  48.577  1.00  5.040          H  
ATOM   5301 2HB  ASN A 338     -78.420   5.893  47.764  1.00  5.040          H  
ATOM   5302 1HD2 ASN A 338     -80.947   5.862  45.662  1.00  5.040          H  
ATOM   5303 2HD2 ASN A 338     -79.771   6.668  46.631  1.00  5.040          H  
ATOM   5304  N   SER A 339     -77.957   2.003  47.860  1.00  3.130          N  
ATOM   5305  CA  SER A 339     -77.978   0.552  47.833  1.00  3.150          C  
ATOM   5306  C   SER A 339     -79.392   0.012  47.779  1.00  3.050          C  
ATOM   5307  O   SER A 339     -79.631  -1.119  48.208  1.00  3.110          O  
ATOM   5308  CB  SER A 339     -77.292  -0.018  49.063  1.00  4.400          C  
ATOM   5309  OG  SER A 339     -75.936   0.345  49.124  1.00  4.400          O  
ATOM   5310  H   SER A 339     -78.428   2.444  48.654  1.00  3.760          H  
ATOM   5311  HA  SER A 339     -77.453   0.209  46.943  1.00  3.780          H  
ATOM   5312 1HB  SER A 339     -77.811   0.338  49.958  1.00  5.280          H  
ATOM   5313 2HB  SER A 339     -77.375  -1.103  49.047  1.00  5.280          H  
ATOM   5314  HG  SER A 339     -75.583  -0.103  49.892  1.00  5.280          H  
ATOM   5315  N   ILE A 340     -80.337   0.791  47.245  1.00  2.950          N  
ATOM   5316  CA  ILE A 340     -81.701   0.296  47.231  1.00  2.900          C  
ATOM   5317  C   ILE A 340     -81.695  -1.060  46.552  1.00  2.770          C  
ATOM   5318  O   ILE A 340     -81.118  -1.208  45.475  1.00  2.660          O  
ATOM   5319  CB  ILE A 340     -82.668   1.309  46.569  1.00  4.080          C  
ATOM   5320  CG1 ILE A 340     -84.124   0.864  46.786  1.00  4.080          C  
ATOM   5321  CG2 ILE A 340     -82.334   1.487  45.117  1.00  4.080          C  
ATOM   5322  CD1 ILE A 340     -85.143   1.919  46.470  1.00  4.080          C  
ATOM   5323  H   ILE A 340     -80.108   1.732  46.923  1.00  3.540          H  
ATOM   5324  HA  ILE A 340     -82.030   0.163  48.238  1.00  3.480          H  
ATOM   5325  HB  ILE A 340     -82.556   2.275  47.069  1.00  4.900          H  
ATOM   5326 1HG1 ILE A 340     -84.329  -0.013  46.184  1.00  4.900          H  
ATOM   5327 2HG1 ILE A 340     -84.248   0.599  47.827  1.00  4.900          H  
ATOM   5328 1HG2 ILE A 340     -82.977   2.222  44.647  1.00  4.900          H  
ATOM   5329 2HG2 ILE A 340     -81.348   1.825  45.061  1.00  4.900          H  
ATOM   5330 3HG2 ILE A 340     -82.425   0.563  44.606  1.00  4.900          H  
ATOM   5331 1HD1 ILE A 340     -86.134   1.527  46.687  1.00  4.900          H  
ATOM   5332 2HD1 ILE A 340     -84.938   2.767  47.098  1.00  4.900          H  
ATOM   5333 3HD1 ILE A 340     -85.098   2.219  45.433  1.00  4.900          H  
ATOM   5334  N   GLU A 341     -82.304  -2.056  47.223  1.00  2.800          N  
ATOM   5335  CA  GLU A 341     -82.326  -3.455  46.765  1.00  2.700          C  
ATOM   5336  C   GLU A 341     -83.446  -3.786  45.787  1.00  2.630          C  
ATOM   5337  O   GLU A 341     -83.291  -4.596  44.873  1.00  2.910          O  
ATOM   5338  CB  GLU A 341     -82.466  -4.386  47.972  1.00  3.820          C  
ATOM   5339  CG  GLU A 341     -81.292  -4.374  48.951  1.00  3.820          C  
ATOM   5340  CD  GLU A 341     -81.504  -5.334  50.103  1.00  3.820          C  
ATOM   5341  OE1 GLU A 341     -82.528  -5.987  50.109  1.00  3.820          O  
ATOM   5342  OE2 GLU A 341     -80.661  -5.413  50.968  1.00  3.820          O  
ATOM   5343  H   GLU A 341     -82.734  -1.807  48.119  1.00  3.360          H  
ATOM   5344  HA  GLU A 341     -81.375  -3.657  46.274  1.00  3.240          H  
ATOM   5345 1HB  GLU A 341     -83.361  -4.115  48.529  1.00  4.580          H  
ATOM   5346 2HB  GLU A 341     -82.600  -5.406  47.619  1.00  4.580          H  
ATOM   5347 1HG  GLU A 341     -80.379  -4.645  48.419  1.00  4.580          H  
ATOM   5348 2HG  GLU A 341     -81.166  -3.359  49.336  1.00  4.580          H  
ATOM   5349  N   GLN A 342     -84.593  -3.166  45.975  1.00  2.670          N  
ATOM   5350  CA  GLN A 342     -85.745  -3.353  45.103  1.00  2.680          C  
ATOM   5351  C   GLN A 342     -86.558  -2.112  45.284  1.00  2.720          C  
ATOM   5352  O   GLN A 342     -86.480  -1.481  46.339  1.00  3.020          O  
ATOM   5353  CB  GLN A 342     -86.581  -4.594  45.425  1.00  3.750          C  
ATOM   5354  CG  GLN A 342     -87.294  -4.603  46.756  1.00  3.750          C  
ATOM   5355  CD  GLN A 342     -88.084  -5.906  46.941  1.00  3.750          C  
ATOM   5356  OE1 GLN A 342     -89.013  -6.242  46.169  1.00  3.750          O  
ATOM   5357  NE2 GLN A 342     -87.721  -6.657  47.976  1.00  3.750          N  
ATOM   5358  H   GLN A 342     -84.668  -2.522  46.751  1.00  3.200          H  
ATOM   5359  HA  GLN A 342     -85.424  -3.404  44.062  1.00  3.220          H  
ATOM   5360 1HB  GLN A 342     -87.348  -4.695  44.665  1.00  4.500          H  
ATOM   5361 2HB  GLN A 342     -85.951  -5.481  45.374  1.00  4.500          H  
ATOM   5362 1HG  GLN A 342     -86.555  -4.516  47.555  1.00  4.500          H  
ATOM   5363 2HG  GLN A 342     -87.997  -3.768  46.796  1.00  4.500          H  
ATOM   5364 1HE2 GLN A 342     -88.192  -7.519  48.166  1.00  4.500          H  
ATOM   5365 2HE2 GLN A 342     -86.974  -6.359  48.576  1.00  4.500          H  
ATOM   5366  N   LEU A 343     -87.379  -1.764  44.321  1.00  2.710          N  
ATOM   5367  CA  LEU A 343     -88.132  -0.552  44.569  1.00  2.790          C  
ATOM   5368  C   LEU A 343     -89.373  -0.926  45.373  1.00  2.640          C  
ATOM   5369  O   LEU A 343     -90.201  -1.717  44.922  1.00  2.660          O  
ATOM   5370  CB  LEU A 343     -88.411   0.165  43.248  1.00  3.870          C  
ATOM   5371  CG  LEU A 343     -89.105   1.512  43.319  1.00  3.870          C  
ATOM   5372  CD1 LEU A 343     -88.226   2.540  44.065  1.00  3.870          C  
ATOM   5373  CD2 LEU A 343     -89.288   2.011  41.968  1.00  3.870          C  
ATOM   5374  H   LEU A 343     -87.447  -2.315  43.455  1.00  3.250          H  
ATOM   5375  HA  LEU A 343     -87.520   0.104  45.178  1.00  3.350          H  
ATOM   5376 1HB  LEU A 343     -87.475   0.334  42.745  1.00  4.650          H  
ATOM   5377 2HB  LEU A 343     -89.000  -0.494  42.628  1.00  4.650          H  
ATOM   5378  HG  LEU A 343     -90.060   1.411  43.817  1.00  4.650          H  
ATOM   5379 1HD1 LEU A 343     -88.730   3.510  44.071  1.00  4.650          H  
ATOM   5380 2HD1 LEU A 343     -88.052   2.236  45.088  1.00  4.650          H  
ATOM   5381 3HD1 LEU A 343     -87.272   2.637  43.555  1.00  4.650          H  
ATOM   5382 1HD2 LEU A 343     -89.758   2.959  42.027  1.00  4.650          H  
ATOM   5383 2HD2 LEU A 343     -88.322   2.106  41.518  1.00  4.650          H  
ATOM   5384 3HD2 LEU A 343     -89.885   1.350  41.380  1.00  4.650          H  
ATOM   5385  N   THR A 344     -89.483  -0.362  46.575  1.00  2.910          N  
ATOM   5386  CA  THR A 344     -90.531  -0.719  47.517  1.00  3.060          C  
ATOM   5387  C   THR A 344     -91.910  -0.612  46.899  1.00  2.870          C  
ATOM   5388  O   THR A 344     -92.275   0.410  46.327  1.00  2.850          O  
ATOM   5389  CB  THR A 344     -90.425   0.174  48.777  1.00  4.220          C  
ATOM   5390  OG1 THR A 344     -89.119   0.006  49.397  1.00  4.220          O  
ATOM   5391  CG2 THR A 344     -91.541  -0.120  49.785  1.00  4.220          C  
ATOM   5392  H   THR A 344     -88.781   0.299  46.876  1.00  3.490          H  
ATOM   5393  HA  THR A 344     -90.377  -1.755  47.819  1.00  3.670          H  
ATOM   5394  HB  THR A 344     -90.507   1.202  48.481  1.00  5.070          H  
ATOM   5395  HG1 THR A 344     -89.000  -0.924  49.630  1.00  5.070          H  
ATOM   5396 1HG2 THR A 344     -91.442   0.535  50.645  1.00  5.070          H  
ATOM   5397 2HG2 THR A 344     -92.511   0.049  49.322  1.00  5.070          H  
ATOM   5398 3HG2 THR A 344     -91.475  -1.155  50.114  1.00  5.070          H  
ATOM   5399  N   GLY A 345     -92.693  -1.672  47.039  1.00  3.110          N  
ATOM   5400  CA  GLY A 345     -94.008  -1.690  46.438  1.00  3.180          C  
ATOM   5401  C   GLY A 345     -94.877  -0.517  46.854  1.00  2.850          C  
ATOM   5402  O   GLY A 345     -95.134  -0.310  48.035  1.00  3.030          O  
ATOM   5403  H   GLY A 345     -92.351  -2.485  47.531  1.00  3.730          H  
ATOM   5404 1HA  GLY A 345     -93.902  -1.715  45.359  1.00  3.820          H  
ATOM   5405 2HA  GLY A 345     -94.503  -2.615  46.723  1.00  3.820          H  
ATOM   5406  N   GLY A 346     -95.361   0.221  45.859  1.00  2.600          N  
ATOM   5407  CA  GLY A 346     -96.231   1.384  46.018  1.00  2.460          C  
ATOM   5408  C   GLY A 346     -95.502   2.691  46.346  1.00  2.230          C  
ATOM   5409  O   GLY A 346     -96.122   3.745  46.447  1.00  2.250          O  
ATOM   5410  H   GLY A 346     -95.077  -0.045  44.925  1.00  3.120          H  
ATOM   5411 1HA  GLY A 346     -96.798   1.514  45.094  1.00  2.950          H  
ATOM   5412 2HA  GLY A 346     -96.959   1.175  46.799  1.00  2.950          H  
ATOM   5413  N   VAL A 347     -94.183   2.665  46.429  1.00  2.200          N  
ATOM   5414  CA  VAL A 347     -93.409   3.847  46.808  1.00  2.160          C  
ATOM   5415  C   VAL A 347     -93.546   5.051  45.876  1.00  2.040          C  
ATOM   5416  O   VAL A 347     -93.311   6.188  46.294  1.00  2.010          O  
ATOM   5417  CB  VAL A 347     -91.952   3.432  46.948  1.00  3.040          C  
ATOM   5418  CG1 VAL A 347     -91.320   3.186  45.623  1.00  3.040          C  
ATOM   5419  CG2 VAL A 347     -91.182   4.420  47.676  1.00  3.040          C  
ATOM   5420  H   VAL A 347     -93.695   1.769  46.318  1.00  2.640          H  
ATOM   5421  HA  VAL A 347     -93.756   4.162  47.784  1.00  2.590          H  
ATOM   5422  HB  VAL A 347     -91.947   2.513  47.489  1.00  3.650          H  
ATOM   5423 1HG1 VAL A 347     -90.323   2.840  45.811  1.00  3.650          H  
ATOM   5424 2HG1 VAL A 347     -91.864   2.438  45.072  1.00  3.650          H  
ATOM   5425 3HG1 VAL A 347     -91.280   4.099  45.055  1.00  3.650          H  
ATOM   5426 1HG2 VAL A 347     -90.204   4.046  47.757  1.00  3.650          H  
ATOM   5427 2HG2 VAL A 347     -91.163   5.342  47.127  1.00  3.650          H  
ATOM   5428 3HG2 VAL A 347     -91.608   4.577  48.672  1.00  3.650          H  
ATOM   5429  N   LEU A 348     -93.841   4.804  44.595  1.00  2.060          N  
ATOM   5430  CA  LEU A 348     -94.026   5.869  43.612  1.00  2.050          C  
ATOM   5431  C   LEU A 348     -95.523   6.140  43.376  1.00  2.020          C  
ATOM   5432  O   LEU A 348     -95.894   6.893  42.461  1.00  2.270          O  
ATOM   5433  CB  LEU A 348     -93.384   5.484  42.263  1.00  2.870          C  
ATOM   5434  CG  LEU A 348     -91.844   5.181  42.219  1.00  2.870          C  
ATOM   5435  CD1 LEU A 348     -91.493   4.775  40.781  1.00  2.870          C  
ATOM   5436  CD2 LEU A 348     -91.010   6.400  42.690  1.00  2.870          C  
ATOM   5437  H   LEU A 348     -93.961   3.845  44.304  1.00  2.470          H  
ATOM   5438  HA  LEU A 348     -93.576   6.783  43.991  1.00  2.460          H  
ATOM   5439 1HB  LEU A 348     -93.893   4.600  41.903  1.00  3.450          H  
ATOM   5440 2HB  LEU A 348     -93.573   6.295  41.557  1.00  3.450          H  
ATOM   5441  HG  LEU A 348     -91.621   4.341  42.854  1.00  3.450          H  
ATOM   5442 1HD1 LEU A 348     -90.447   4.540  40.700  1.00  3.450          H  
ATOM   5443 2HD1 LEU A 348     -92.061   3.910  40.507  1.00  3.450          H  
ATOM   5444 3HD1 LEU A 348     -91.725   5.593  40.104  1.00  3.450          H  
ATOM   5445 1HD2 LEU A 348     -89.948   6.154  42.638  1.00  3.450          H  
ATOM   5446 2HD2 LEU A 348     -91.211   7.260  42.046  1.00  3.450          H  
ATOM   5447 3HD2 LEU A 348     -91.266   6.653  43.720  1.00  3.450          H  
ATOM   5448  N   ALA A 349     -96.385   5.481  44.156  1.00  1.960          N  
ATOM   5449  CA  ALA A 349     -97.820   5.573  43.958  1.00  2.020          C  
ATOM   5450  C   ALA A 349     -98.299   6.988  44.087  1.00  2.080          C  
ATOM   5451  O   ALA A 349     -97.797   7.763  44.902  1.00  1.980          O  
ATOM   5452  CB  ALA A 349     -98.561   4.707  44.959  1.00  2.800          C  
ATOM   5453  H   ALA A 349     -96.056   4.904  44.932  1.00  2.350          H  
ATOM   5454  HA  ALA A 349     -98.050   5.223  42.952  1.00  2.420          H  
ATOM   5455 1HB  ALA A 349     -99.638   4.782  44.768  1.00  3.360          H  
ATOM   5456 2HB  ALA A 349     -98.247   3.675  44.850  1.00  3.360          H  
ATOM   5457 3HB  ALA A 349     -98.342   5.054  45.965  1.00  3.360          H  
ATOM   5458  N   ASN A 350     -99.266   7.312  43.246  1.00  2.470          N  
ATOM   5459  CA  ASN A 350     -99.944   8.593  43.194  1.00  2.670          C  
ATOM   5460  C   ASN A 350     -99.048   9.793  42.901  1.00  2.530          C  
ATOM   5461  O   ASN A 350     -99.519  10.925  43.020  1.00  2.590          O  
ATOM   5462  CB  ASN A 350    -100.699   8.833  44.488  1.00  3.660          C  
ATOM   5463  CG  ASN A 350    -101.748   7.802  44.740  1.00  3.660          C  
ATOM   5464  OD1 ASN A 350    -102.482   7.386  43.831  1.00  3.660          O  
ATOM   5465  ND2 ASN A 350    -101.840   7.368  45.971  1.00  3.660          N  
ATOM   5466  H   ASN A 350     -99.601   6.561  42.625  1.00  2.960          H  
ATOM   5467  HA  ASN A 350    -100.673   8.541  42.383  1.00  3.200          H  
ATOM   5468 1HB  ASN A 350    -100.014   8.860  45.335  1.00  4.390          H  
ATOM   5469 2HB  ASN A 350    -101.185   9.809  44.446  1.00  4.390          H  
ATOM   5470 1HD2 ASN A 350    -102.521   6.678  46.208  1.00  4.390          H  
ATOM   5471 2HD2 ASN A 350    -101.229   7.738  46.676  1.00  4.390          H  
ATOM   5472  N   ALA A 351     -97.814   9.592  42.405  1.00  2.390          N  
ATOM   5473  CA  ALA A 351     -96.915  10.728  42.143  1.00  2.320          C  
ATOM   5474  C   ALA A 351     -97.360  11.501  40.905  1.00  2.220          C  
ATOM   5475  O   ALA A 351     -96.751  11.470  39.842  1.00  2.310          O  
ATOM   5476  CB  ALA A 351     -95.492  10.224  41.980  1.00  3.280          C  
ATOM   5477  H   ALA A 351     -97.451   8.635  42.311  1.00  2.870          H  
ATOM   5478  HA  ALA A 351     -96.962  11.404  43.000  1.00  2.780          H  
ATOM   5479 1HB  ALA A 351     -94.832  11.065  41.818  1.00  3.930          H  
ATOM   5480 2HB  ALA A 351     -95.192   9.688  42.884  1.00  3.930          H  
ATOM   5481 3HB  ALA A 351     -95.445   9.548  41.133  1.00  3.930          H  
ATOM   5482  N   THR A 352     -98.433  12.241  41.080  1.00  2.110          N  
ATOM   5483  CA  THR A 352     -99.170  12.898  40.012  1.00  2.030          C  
ATOM   5484  C   THR A 352     -98.358  13.843  39.168  1.00  1.940          C  
ATOM   5485  O   THR A 352     -98.541  13.896  37.956  1.00  1.850          O  
ATOM   5486  CB  THR A 352    -100.391  13.647  40.588  1.00  2.870          C  
ATOM   5487  OG1 THR A 352    -101.274  12.698  41.202  1.00  2.870          O  
ATOM   5488  CG2 THR A 352    -101.147  14.408  39.489  1.00  2.870          C  
ATOM   5489  H   THR A 352     -98.795  12.293  42.039  1.00  2.530          H  
ATOM   5490  HA  THR A 352     -99.549  12.118  39.353  1.00  2.440          H  
ATOM   5491  HB  THR A 352    -100.055  14.352  41.341  1.00  3.450          H  
ATOM   5492  HG1 THR A 352    -100.833  12.291  41.974  1.00  3.450          H  
ATOM   5493 1HG2 THR A 352    -102.003  14.913  39.932  1.00  3.450          H  
ATOM   5494 2HG2 THR A 352    -100.509  15.147  39.018  1.00  3.450          H  
ATOM   5495 3HG2 THR A 352    -101.493  13.701  38.737  1.00  3.450          H  
ATOM   5496  N   ASN A 353     -97.520  14.647  39.795  1.00  2.010          N  
ATOM   5497  CA  ASN A 353     -96.770  15.644  39.052  1.00  1.980          C  
ATOM   5498  C   ASN A 353     -95.265  15.387  38.914  1.00  1.950          C  
ATOM   5499  O   ASN A 353     -94.527  16.291  38.530  1.00  1.980          O  
ATOM   5500  CB  ASN A 353     -97.088  17.017  39.610  1.00  2.780          C  
ATOM   5501  CG  ASN A 353     -98.556  17.428  39.261  1.00  2.780          C  
ATOM   5502  OD1 ASN A 353     -98.986  17.283  38.095  1.00  2.780          O  
ATOM   5503  ND2 ASN A 353     -99.310  17.922  40.217  1.00  2.780          N  
ATOM   5504  H   ASN A 353     -97.393  14.540  40.794  1.00  2.410          H  
ATOM   5505  HA  ASN A 353     -97.142  15.641  38.036  1.00  2.380          H  
ATOM   5506 1HB  ASN A 353     -96.963  17.003  40.699  1.00  3.340          H  
ATOM   5507 2HB  ASN A 353     -96.395  17.752  39.208  1.00  3.340          H  
ATOM   5508 1HD2 ASN A 353    -100.250  18.199  40.020  1.00  3.340          H  
ATOM   5509 2HD2 ASN A 353     -98.955  18.040  41.159  1.00  3.340          H  
ATOM   5510  N   LEU A 354     -94.816  14.151  39.145  1.00  1.910          N  
ATOM   5511  CA  LEU A 354     -93.383  13.835  39.032  1.00  1.890          C  
ATOM   5512  C   LEU A 354     -92.988  13.548  37.596  1.00  1.750          C  
ATOM   5513  O   LEU A 354     -93.414  12.551  37.042  1.00  1.580          O  
ATOM   5514  CB  LEU A 354     -93.069  12.643  39.968  1.00  2.650          C  
ATOM   5515  CG  LEU A 354     -91.672  11.931  39.861  1.00  2.650          C  
ATOM   5516  CD1 LEU A 354     -90.586  12.831  40.177  1.00  2.650          C  
ATOM   5517  CD2 LEU A 354     -91.641  10.737  40.828  1.00  2.650          C  
ATOM   5518  H   LEU A 354     -95.487  13.417  39.399  1.00  2.290          H  
ATOM   5519  HA  LEU A 354     -92.817  14.695  39.375  1.00  2.270          H  
ATOM   5520 1HB  LEU A 354     -93.122  13.039  40.982  1.00  3.180          H  
ATOM   5521 2HB  LEU A 354     -93.847  11.930  39.884  1.00  3.180          H  
ATOM   5522  HG  LEU A 354     -91.524  11.582  38.841  1.00  3.180          H  
ATOM   5523 1HD1 LEU A 354     -89.659  12.293  40.081  1.00  3.180          H  
ATOM   5524 2HD1 LEU A 354     -90.582  13.654  39.495  1.00  3.180          H  
ATOM   5525 3HD1 LEU A 354     -90.692  13.183  41.169  1.00  3.180          H  
ATOM   5526 1HD2 LEU A 354     -90.686  10.232  40.744  1.00  3.180          H  
ATOM   5527 2HD2 LEU A 354     -91.778  11.094  41.850  1.00  3.180          H  
ATOM   5528 3HD2 LEU A 354     -92.440  10.039  40.580  1.00  3.180          H  
ATOM   5529  N   GLN A 355     -92.114  14.402  37.025  1.00  1.890          N  
ATOM   5530  CA  GLN A 355     -91.683  14.324  35.628  1.00  1.820          C  
ATOM   5531  C   GLN A 355     -90.328  13.634  35.409  1.00  1.750          C  
ATOM   5532  O   GLN A 355     -90.107  12.998  34.359  1.00  1.640          O  
ATOM   5533  CB  GLN A 355     -91.614  15.723  35.029  1.00  2.580          C  
ATOM   5534  CG  GLN A 355     -92.947  16.407  34.918  1.00  2.580          C  
ATOM   5535  CD  GLN A 355     -92.809  17.791  34.343  1.00  2.580          C  
ATOM   5536  OE1 GLN A 355     -91.717  18.371  34.365  1.00  2.580          O  
ATOM   5537  NE2 GLN A 355     -93.901  18.330  33.819  1.00  2.580          N  
ATOM   5538  H   GLN A 355     -91.758  15.169  37.596  1.00  2.270          H  
ATOM   5539  HA  GLN A 355     -92.447  13.776  35.088  1.00  2.180          H  
ATOM   5540 1HB  GLN A 355     -90.965  16.350  35.651  1.00  3.090          H  
ATOM   5541 2HB  GLN A 355     -91.172  15.676  34.035  1.00  3.090          H  
ATOM   5542 1HG  GLN A 355     -93.588  15.814  34.261  1.00  3.090          H  
ATOM   5543 2HG  GLN A 355     -93.396  16.481  35.913  1.00  3.090          H  
ATOM   5544 1HE2 GLN A 355     -93.866  19.247  33.419  1.00  3.090          H  
ATOM   5545 2HE2 GLN A 355     -94.758  17.816  33.824  1.00  3.090          H  
ATOM   5546  N   THR A 356     -89.405  13.805  36.364  1.00  1.850          N  
ATOM   5547  CA  THR A 356     -88.077  13.177  36.239  1.00  1.830          C  
ATOM   5548  C   THR A 356     -87.767  12.280  37.425  1.00  1.830          C  
ATOM   5549  O   THR A 356     -87.784  12.736  38.576  1.00  1.930          O  
ATOM   5550  CB  THR A 356     -86.942  14.223  36.101  1.00  2.570          C  
ATOM   5551  OG1 THR A 356     -87.155  15.023  34.916  1.00  2.570          O  
ATOM   5552  CG2 THR A 356     -85.556  13.521  36.021  1.00  2.570          C  
ATOM   5553  H   THR A 356     -89.634  14.402  37.167  1.00  2.220          H  
ATOM   5554  HA  THR A 356     -88.068  12.544  35.352  1.00  2.200          H  
ATOM   5555  HB  THR A 356     -86.950  14.873  36.969  1.00  3.080          H  
ATOM   5556  HG1 THR A 356     -87.910  15.607  35.075  1.00  3.080          H  
ATOM   5557 1HG2 THR A 356     -84.780  14.277  35.930  1.00  3.080          H  
ATOM   5558 2HG2 THR A 356     -85.364  12.934  36.923  1.00  3.080          H  
ATOM   5559 3HG2 THR A 356     -85.515  12.863  35.162  1.00  3.080          H  
ATOM   5560  N   LEU A 357     -87.406  11.022  37.140  1.00  1.740          N  
ATOM   5561  CA  LEU A 357     -87.080  10.074  38.201  1.00  1.750          C  
ATOM   5562  C   LEU A 357     -85.759   9.344  38.000  1.00  1.740          C  
ATOM   5563  O   LEU A 357     -85.620   8.492  37.105  1.00  1.580          O  
ATOM   5564  CB  LEU A 357     -88.210   9.057  38.319  1.00  2.450          C  
ATOM   5565  CG  LEU A 357     -88.031   7.888  39.301  1.00  2.450          C  
ATOM   5566  CD1 LEU A 357     -87.875   8.393  40.728  1.00  2.450          C  
ATOM   5567  CD2 LEU A 357     -89.259   7.021  39.200  1.00  2.450          C  
ATOM   5568  H   LEU A 357     -87.352  10.721  36.159  1.00  2.090          H  
ATOM   5569  HA  LEU A 357     -87.006  10.632  39.132  1.00  2.100          H  
ATOM   5570 1HB  LEU A 357     -89.103   9.599  38.617  1.00  2.940          H  
ATOM   5571 2HB  LEU A 357     -88.374   8.631  37.329  1.00  2.940          H  
ATOM   5572  HG  LEU A 357     -87.143   7.306  39.035  1.00  2.940          H  
ATOM   5573 1HD1 LEU A 357     -87.777   7.550  41.410  1.00  2.940          H  
ATOM   5574 2HD1 LEU A 357     -86.993   9.027  40.829  1.00  2.940          H  
ATOM   5575 3HD1 LEU A 357     -88.746   8.955  40.969  1.00  2.940          H  
ATOM   5576 1HD2 LEU A 357     -89.158   6.199  39.870  1.00  2.940          H  
ATOM   5577 2HD2 LEU A 357     -90.141   7.602  39.470  1.00  2.940          H  
ATOM   5578 3HD2 LEU A 357     -89.367   6.652  38.189  1.00  2.940          H  
ATOM   5579  N   ASP A 358     -84.828   9.616  38.919  1.00  1.930          N  
ATOM   5580  CA  ASP A 358     -83.497   9.028  38.870  1.00  1.960          C  
ATOM   5581  C   ASP A 358     -83.320   7.900  39.893  1.00  2.000          C  
ATOM   5582  O   ASP A 358     -83.231   8.138  41.102  1.00  2.100          O  
ATOM   5583  CB  ASP A 358     -82.441  10.121  39.087  1.00  2.730          C  
ATOM   5584  CG  ASP A 358     -82.393  11.142  37.943  1.00  2.730          C  
ATOM   5585  OD1 ASP A 358     -82.328  10.730  36.806  1.00  2.730          O  
ATOM   5586  OD2 ASP A 358     -82.415  12.326  38.217  1.00  2.730          O  
ATOM   5587  H   ASP A 358     -85.053  10.306  39.646  1.00  2.320          H  
ATOM   5588  HA  ASP A 358     -83.348   8.604  37.880  1.00  2.350          H  
ATOM   5589 1HB  ASP A 358     -82.640  10.645  39.998  1.00  3.280          H  
ATOM   5590 2HB  ASP A 358     -81.453   9.660  39.183  1.00  3.280          H  
ATOM   5591  N   LEU A 359     -83.291   6.661  39.393  1.00  1.950          N  
ATOM   5592  CA  LEU A 359     -83.161   5.425  40.171  1.00  2.010          C  
ATOM   5593  C   LEU A 359     -82.002   4.565  39.682  1.00  1.980          C  
ATOM   5594  O   LEU A 359     -82.008   3.333  39.824  1.00  1.990          O  
ATOM   5595  CB  LEU A 359     -84.458   4.629  40.110  1.00  2.790          C  
ATOM   5596  CG  LEU A 359     -85.652   5.139  40.877  1.00  2.790          C  
ATOM   5597  CD1 LEU A 359     -86.872   4.440  40.397  1.00  2.790          C  
ATOM   5598  CD2 LEU A 359     -85.473   4.796  42.341  1.00  2.790          C  
ATOM   5599  H   LEU A 359     -83.366   6.524  38.378  1.00  2.340          H  
ATOM   5600  HA  LEU A 359     -82.948   5.698  41.203  1.00  2.410          H  
ATOM   5601 1HB  LEU A 359     -84.759   4.658  39.079  1.00  3.350          H  
ATOM   5602 2HB  LEU A 359     -84.264   3.616  40.383  1.00  3.350          H  
ATOM   5603  HG  LEU A 359     -85.757   6.212  40.744  1.00  3.350          H  
ATOM   5604 1HD1 LEU A 359     -87.734   4.773  40.966  1.00  3.350          H  
ATOM   5605 2HD1 LEU A 359     -87.027   4.650  39.337  1.00  3.350          H  
ATOM   5606 3HD1 LEU A 359     -86.723   3.380  40.544  1.00  3.350          H  
ATOM   5607 1HD2 LEU A 359     -86.337   5.133  42.895  1.00  3.350          H  
ATOM   5608 2HD2 LEU A 359     -85.374   3.725  42.457  1.00  3.350          H  
ATOM   5609 3HD2 LEU A 359     -84.587   5.269  42.730  1.00  3.350          H  
ATOM   5610  N   SER A 360     -81.032   5.235  39.093  1.00  1.960          N  
ATOM   5611  CA  SER A 360     -79.794   4.676  38.590  1.00  1.980          C  
ATOM   5612  C   SER A 360     -78.732   4.573  39.693  1.00  2.180          C  
ATOM   5613  O   SER A 360     -78.910   5.105  40.797  1.00  2.300          O  
ATOM   5614  CB  SER A 360     -79.297   5.546  37.452  1.00  2.760          C  
ATOM   5615  OG  SER A 360     -78.967   6.811  37.921  1.00  2.760          O  
ATOM   5616  H   SER A 360     -81.149   6.234  39.011  1.00  2.350          H  
ATOM   5617  HA  SER A 360     -80.005   3.675  38.215  1.00  2.380          H  
ATOM   5618 1HB  SER A 360     -78.422   5.100  36.999  1.00  3.320          H  
ATOM   5619 2HB  SER A 360     -80.064   5.616  36.684  1.00  3.320          H  
ATOM   5620  HG  SER A 360     -78.614   7.300  37.170  1.00  3.320          H  
ATOM   5621  N   SER A 361     -77.630   3.892  39.390  1.00  2.230          N  
ATOM   5622  CA  SER A 361     -76.504   3.772  40.343  1.00  2.450          C  
ATOM   5623  C   SER A 361     -76.920   3.174  41.702  1.00  2.530          C  
ATOM   5624  O   SER A 361     -76.974   3.884  42.720  1.00  2.690          O  
ATOM   5625  CB  SER A 361     -75.822   5.110  40.537  1.00  3.340          C  
ATOM   5626  OG  SER A 361     -74.559   4.932  41.125  1.00  3.340          O  
ATOM   5627  H   SER A 361     -77.612   3.472  38.452  1.00  2.680          H  
ATOM   5628  HA  SER A 361     -75.754   3.121  39.920  1.00  2.940          H  
ATOM   5629 1HB  SER A 361     -75.711   5.607  39.571  1.00  4.010          H  
ATOM   5630 2HB  SER A 361     -76.419   5.745  41.144  1.00  4.010          H  
ATOM   5631  HG  SER A 361     -74.222   5.830  41.317  1.00  4.010          H  
ATOM   5632  N   ASN A 362     -77.366   1.911  41.664  1.00  2.450          N  
ATOM   5633  CA  ASN A 362     -77.872   1.191  42.857  1.00  2.520          C  
ATOM   5634  C   ASN A 362     -78.000  -0.332  42.680  1.00  2.490          C  
ATOM   5635  O   ASN A 362     -77.331  -0.927  41.830  1.00  2.510          O  
ATOM   5636  CB  ASN A 362     -79.150   1.790  43.357  1.00  3.500          C  
ATOM   5637  CG  ASN A 362     -80.187   1.744  42.380  1.00  3.500          C  
ATOM   5638  OD1 ASN A 362     -80.549   0.688  41.826  1.00  3.500          O  
ATOM   5639  ND2 ASN A 362     -80.702   2.879  42.107  1.00  3.500          N  
ATOM   5640  H   ASN A 362     -77.240   1.457  40.755  1.00  2.940          H  
ATOM   5641  HA  ASN A 362     -77.139   1.335  43.649  1.00  3.020          H  
ATOM   5642 1HB  ASN A 362     -79.440   1.277  44.252  1.00  4.200          H  
ATOM   5643 2HB  ASN A 362     -78.996   2.827  43.639  1.00  4.200          H  
ATOM   5644 1HD2 ASN A 362     -81.392   2.944  41.391  1.00  4.200          H  
ATOM   5645 2HD2 ASN A 362     -80.381   3.710  42.575  1.00  4.200          H  
ATOM   5646  N   GLN A 363     -78.791  -0.986  43.552  1.00  2.650          N  
ATOM   5647  CA  GLN A 363     -78.950  -2.424  43.526  1.00  2.650          C  
ATOM   5648  C   GLN A 363     -80.402  -2.864  43.279  1.00  2.470          C  
ATOM   5649  O   GLN A 363     -80.791  -3.940  43.741  1.00  2.500          O  
ATOM   5650  CB  GLN A 363     -78.450  -3.044  44.838  1.00  3.710          C  
ATOM   5651  CG  GLN A 363     -76.983  -2.774  45.146  1.00  3.710          C  
ATOM   5652  CD  GLN A 363     -76.033  -3.403  44.144  1.00  3.710          C  
ATOM   5653  OE1 GLN A 363     -76.093  -4.606  43.837  1.00  3.710          O  
ATOM   5654  NE2 GLN A 363     -75.144  -2.579  43.614  1.00  3.710          N  
ATOM   5655  H   GLN A 363     -79.364  -0.512  44.254  1.00  3.180          H  
ATOM   5656  HA  GLN A 363     -78.346  -2.803  42.718  1.00  3.180          H  
ATOM   5657 1HB  GLN A 363     -79.037  -2.653  45.668  1.00  4.450          H  
ATOM   5658 2HB  GLN A 363     -78.601  -4.122  44.809  1.00  4.450          H  
ATOM   5659 1HG  GLN A 363     -76.815  -1.697  45.148  1.00  4.450          H  
ATOM   5660 2HG  GLN A 363     -76.761  -3.183  46.128  1.00  4.450          H  
ATOM   5661 1HE2 GLN A 363     -74.490  -2.914  42.934  1.00  4.450          H  
ATOM   5662 2HE2 GLN A 363     -75.130  -1.613  43.878  1.00  4.450          H  
ATOM   5663  N   LEU A 364     -81.189  -2.091  42.513  1.00  2.330          N  
ATOM   5664  CA  LEU A 364     -82.593  -2.474  42.291  1.00  2.220          C  
ATOM   5665  C   LEU A 364     -82.763  -3.735  41.503  1.00  2.200          C  
ATOM   5666  O   LEU A 364     -83.003  -3.681  40.310  1.00  2.370          O  
ATOM   5667  CB  LEU A 364     -83.402  -1.433  41.477  1.00  3.150          C  
ATOM   5668  CG  LEU A 364     -83.734  -0.074  42.072  1.00  3.150          C  
ATOM   5669  CD1 LEU A 364     -84.416   0.783  41.026  1.00  3.150          C  
ATOM   5670  CD2 LEU A 364     -84.652  -0.268  43.197  1.00  3.150          C  
ATOM   5671  H   LEU A 364     -80.828  -1.204  42.164  1.00  2.800          H  
ATOM   5672  HA  LEU A 364     -83.049  -2.626  43.259  1.00  2.660          H  
ATOM   5673 1HB  LEU A 364     -82.848  -1.240  40.556  1.00  3.780          H  
ATOM   5674 2HB  LEU A 364     -84.352  -1.897  41.202  1.00  3.780          H  
ATOM   5675  HG  LEU A 364     -82.859   0.421  42.395  1.00  3.780          H  
ATOM   5676 1HD1 LEU A 364     -84.666   1.728  41.469  1.00  3.780          H  
ATOM   5677 2HD1 LEU A 364     -83.741   0.939  40.177  1.00  3.780          H  
ATOM   5678 3HD1 LEU A 364     -85.317   0.290  40.691  1.00  3.780          H  
ATOM   5679 1HD2 LEU A 364     -84.928   0.690  43.617  1.00  3.780          H  
ATOM   5680 2HD2 LEU A 364     -85.514  -0.766  42.812  1.00  3.780          H  
ATOM   5681 3HD2 LEU A 364     -84.189  -0.874  43.960  1.00  3.780          H  
ATOM   5682  N   ARG A 365     -82.710  -4.878  42.180  1.00  2.110          N  
ATOM   5683  CA  ARG A 365     -82.789  -6.179  41.526  1.00  2.160          C  
ATOM   5684  C   ARG A 365     -84.063  -6.317  40.718  1.00  2.190          C  
ATOM   5685  O   ARG A 365     -84.048  -6.850  39.592  1.00  2.760          O  
ATOM   5686  CB  ARG A 365     -82.727  -7.291  42.561  1.00  3.000          C  
ATOM   5687  CG  ARG A 365     -81.361  -7.474  43.211  1.00  3.000          C  
ATOM   5688  CD  ARG A 365     -81.262  -8.756  43.986  1.00  3.000          C  
ATOM   5689  NE  ARG A 365     -82.163  -8.790  45.156  1.00  3.000          N  
ATOM   5690  CZ  ARG A 365     -81.866  -8.316  46.396  1.00  3.000          C  
ATOM   5691  NH1 ARG A 365     -80.697  -7.756  46.640  1.00  3.000          N  
ATOM   5692  NH2 ARG A 365     -82.763  -8.419  47.365  1.00  3.000          N  
ATOM   5693  H   ARG A 365     -82.536  -4.815  43.191  1.00  2.530          H  
ATOM   5694  HA  ARG A 365     -81.954  -6.295  40.859  1.00  2.590          H  
ATOM   5695 1HB  ARG A 365     -83.442  -7.080  43.356  1.00  3.600          H  
ATOM   5696 2HB  ARG A 365     -83.010  -8.235  42.100  1.00  3.600          H  
ATOM   5697 1HG  ARG A 365     -80.593  -7.478  42.433  1.00  3.600          H  
ATOM   5698 2HG  ARG A 365     -81.178  -6.637  43.889  1.00  3.600          H  
ATOM   5699 1HD  ARG A 365     -81.534  -9.583  43.328  1.00  3.600          H  
ATOM   5700 2HD  ARG A 365     -80.239  -8.900  44.324  1.00  3.600          H  
ATOM   5701  HE  ARG A 365     -83.072  -9.214  45.028  1.00  3.600          H  
ATOM   5702 1HH1 ARG A 365     -80.012  -7.666  45.906  1.00  3.600          H  
ATOM   5703 2HH1 ARG A 365     -80.485  -7.404  47.568  1.00  3.600          H  
ATOM   5704 1HH2 ARG A 365     -83.657  -8.847  47.181  1.00  3.600          H  
ATOM   5705 2HH2 ARG A 365     -82.555  -8.067  48.300  1.00  3.600          H  
ATOM   5706  N   VAL A 366     -85.158  -5.827  41.287  1.00  2.130          N  
ATOM   5707  CA  VAL A 366     -86.435  -5.873  40.616  1.00  2.190          C  
ATOM   5708  C   VAL A 366     -87.166  -4.540  40.693  1.00  2.180          C  
ATOM   5709  O   VAL A 366     -87.251  -3.891  41.751  1.00  2.640          O  
ATOM   5710  CB  VAL A 366     -87.298  -7.031  41.175  1.00  3.040          C  
ATOM   5711  CG1 VAL A 366     -87.563  -6.843  42.664  1.00  3.040          C  
ATOM   5712  CG2 VAL A 366     -88.623  -7.133  40.383  1.00  3.040          C  
ATOM   5713  H   VAL A 366     -85.065  -5.406  42.200  1.00  2.560          H  
ATOM   5714  HA  VAL A 366     -86.254  -6.085  39.564  1.00  2.630          H  
ATOM   5715  HB  VAL A 366     -86.741  -7.958  41.056  1.00  3.650          H  
ATOM   5716 1HG1 VAL A 366     -88.132  -7.684  43.025  1.00  3.650          H  
ATOM   5717 2HG1 VAL A 366     -86.622  -6.795  43.201  1.00  3.650          H  
ATOM   5718 3HG1 VAL A 366     -88.128  -5.934  42.837  1.00  3.650          H  
ATOM   5719 1HG2 VAL A 366     -89.210  -7.972  40.757  1.00  3.650          H  
ATOM   5720 2HG2 VAL A 366     -89.207  -6.231  40.490  1.00  3.650          H  
ATOM   5721 3HG2 VAL A 366     -88.404  -7.293  39.329  1.00  3.650          H  
ATOM   5722  N   PHE A 367     -87.736  -4.165  39.565  1.00  2.030          N  
ATOM   5723  CA  PHE A 367     -88.565  -2.984  39.483  1.00  2.080          C  
ATOM   5724  C   PHE A 367     -89.985  -3.511  39.303  1.00  1.810          C  
ATOM   5725  O   PHE A 367     -90.380  -3.940  38.213  1.00  2.030          O  
ATOM   5726  CB  PHE A 367     -88.093  -2.116  38.333  1.00  2.890          C  
ATOM   5727  CG  PHE A 367     -88.725  -0.787  38.248  1.00  2.890          C  
ATOM   5728  CD1 PHE A 367     -88.108   0.275  38.827  1.00  2.890          C  
ATOM   5729  CD2 PHE A 367     -89.927  -0.575  37.598  1.00  2.890          C  
ATOM   5730  CE1 PHE A 367     -88.654   1.514  38.755  1.00  2.890          C  
ATOM   5731  CE2 PHE A 367     -90.460   0.680  37.532  1.00  2.890          C  
ATOM   5732  CZ  PHE A 367     -89.796   1.724  38.123  1.00  2.890          C  
ATOM   5733  H   PHE A 367     -87.592  -4.755  38.736  1.00  2.440          H  
ATOM   5734  HA  PHE A 367     -88.510  -2.421  40.415  1.00  2.500          H  
ATOM   5735 1HB  PHE A 367     -87.016  -1.968  38.425  1.00  3.470          H  
ATOM   5736 2HB  PHE A 367     -88.252  -2.638  37.421  1.00  3.470          H  
ATOM   5737  HD1 PHE A 367     -87.166   0.124  39.345  1.00  3.470          H  
ATOM   5738  HD2 PHE A 367     -90.452  -1.413  37.142  1.00  3.470          H  
ATOM   5739  HE1 PHE A 367     -88.161   2.342  39.212  1.00  3.470          H  
ATOM   5740  HE2 PHE A 367     -91.413   0.845  37.021  1.00  3.470          H  
ATOM   5741  HZ  PHE A 367     -90.185   2.722  38.092  1.00  3.470          H  
ATOM   5742  N   ARG A 368     -90.738  -3.487  40.400  1.00  1.960          N  
ATOM   5743  CA  ARG A 368     -92.055  -4.115  40.502  1.00  2.110          C  
ATOM   5744  C   ARG A 368     -93.151  -3.461  39.645  1.00  1.910          C  
ATOM   5745  O   ARG A 368     -93.103  -2.272  39.349  1.00  1.840          O  
ATOM   5746  CB  ARG A 368     -92.498  -4.133  41.964  1.00  2.890          C  
ATOM   5747  CG  ARG A 368     -91.563  -4.864  42.962  1.00  2.890          C  
ATOM   5748  CD  ARG A 368     -91.595  -6.328  42.818  1.00  2.890          C  
ATOM   5749  NE  ARG A 368     -90.844  -6.987  43.879  1.00  2.890          N  
ATOM   5750  CZ  ARG A 368     -90.695  -8.312  44.018  1.00  2.890          C  
ATOM   5751  NH1 ARG A 368     -91.213  -9.168  43.145  1.00  2.890          N  
ATOM   5752  NH2 ARG A 368     -90.002  -8.735  45.061  1.00  2.890          N  
ATOM   5753  H   ARG A 368     -90.338  -3.074  41.233  1.00  2.350          H  
ATOM   5754  HA  ARG A 368     -91.942  -5.135  40.175  1.00  2.530          H  
ATOM   5755 1HB  ARG A 368     -92.646  -3.139  42.340  1.00  3.470          H  
ATOM   5756 2HB  ARG A 368     -93.465  -4.639  42.015  1.00  3.470          H  
ATOM   5757 1HG  ARG A 368     -90.529  -4.543  42.812  1.00  3.470          H  
ATOM   5758 2HG  ARG A 368     -91.865  -4.622  43.982  1.00  3.470          H  
ATOM   5759 1HD  ARG A 368     -92.629  -6.679  42.845  1.00  3.470          H  
ATOM   5760 2HD  ARG A 368     -91.150  -6.600  41.873  1.00  3.470          H  
ATOM   5761  HE  ARG A 368     -90.380  -6.405  44.598  1.00  3.470          H  
ATOM   5762 1HH1 ARG A 368     -91.722  -8.835  42.308  1.00  3.470          H  
ATOM   5763 2HH1 ARG A 368     -91.080 -10.156  43.273  1.00  3.470          H  
ATOM   5764 1HH2 ARG A 368     -89.611  -8.025  45.699  1.00  3.470          H  
ATOM   5765 2HH2 ARG A 368     -89.851  -9.719  45.220  1.00  3.470          H  
ATOM   5766  N   ASP A 369     -94.167  -4.235  39.255  1.00  2.300          N  
ATOM   5767  CA  ASP A 369     -95.254  -3.687  38.430  1.00  2.440          C  
ATOM   5768  C   ASP A 369     -96.025  -2.574  39.136  1.00  2.070          C  
ATOM   5769  O   ASP A 369     -96.418  -1.575  38.544  1.00  2.180          O  
ATOM   5770  CB  ASP A 369     -96.224  -4.808  38.071  1.00  3.360          C  
ATOM   5771  CG  ASP A 369     -96.798  -5.509  39.325  1.00  3.360          C  
ATOM   5772  OD1 ASP A 369     -96.242  -5.298  40.400  1.00  3.360          O  
ATOM   5773  OD2 ASP A 369     -97.775  -6.218  39.217  1.00  3.360          O  
ATOM   5774  H   ASP A 369     -94.191  -5.225  39.551  1.00  2.760          H  
ATOM   5775  HA  ASP A 369     -94.823  -3.289  37.512  1.00  2.930          H  
ATOM   5776 1HB  ASP A 369     -97.039  -4.403  37.470  1.00  4.030          H  
ATOM   5777 2HB  ASP A 369     -95.709  -5.546  37.454  1.00  4.030          H  
ATOM   5778  N   GLU A 370     -96.140  -2.702  40.438  1.00  1.930          N  
ATOM   5779  CA  GLU A 370     -96.835  -1.743  41.290  1.00  1.840          C  
ATOM   5780  C   GLU A 370     -96.100  -0.408  41.506  1.00  1.600          C  
ATOM   5781  O   GLU A 370     -96.627   0.486  42.178  1.00  1.760          O  
ATOM   5782  CB  GLU A 370     -97.217  -2.394  42.624  1.00  2.610          C  
ATOM   5783  CG  GLU A 370     -96.082  -2.785  43.517  1.00  2.610          C  
ATOM   5784  CD  GLU A 370     -96.560  -3.485  44.768  1.00  2.610          C  
ATOM   5785  OE1 GLU A 370     -97.727  -3.400  45.059  1.00  2.610          O  
ATOM   5786  OE2 GLU A 370     -95.764  -4.117  45.424  1.00  2.610          O  
ATOM   5787  H   GLU A 370     -95.828  -3.603  40.806  1.00  2.320          H  
ATOM   5788  HA  GLU A 370     -97.777  -1.509  40.794  1.00  2.210          H  
ATOM   5789 1HB  GLU A 370     -97.849  -1.708  43.187  1.00  3.130          H  
ATOM   5790 2HB  GLU A 370     -97.803  -3.292  42.427  1.00  3.130          H  
ATOM   5791 1HG  GLU A 370     -95.403  -3.439  42.974  1.00  3.130          H  
ATOM   5792 2HG  GLU A 370     -95.551  -1.895  43.783  1.00  3.130          H  
ATOM   5793  N   VAL A 371     -94.863  -0.274  41.019  1.00  1.520          N  
ATOM   5794  CA  VAL A 371     -94.142   0.979  41.205  1.00  1.550          C  
ATOM   5795  C   VAL A 371     -93.840   1.668  39.891  1.00  1.360          C  
ATOM   5796  O   VAL A 371     -93.102   1.142  39.076  1.00  1.360          O  
ATOM   5797  CB  VAL A 371     -92.825   0.765  41.987  1.00  2.160          C  
ATOM   5798  CG1 VAL A 371     -93.127   0.358  43.356  1.00  2.160          C  
ATOM   5799  CG2 VAL A 371     -91.990  -0.328  41.376  1.00  2.160          C  
ATOM   5800  H   VAL A 371     -94.451  -1.020  40.448  1.00  1.820          H  
ATOM   5801  HA  VAL A 371     -94.766   1.650  41.794  1.00  1.860          H  
ATOM   5802  HB  VAL A 371     -92.270   1.697  42.018  1.00  2.590          H  
ATOM   5803 1HG1 VAL A 371     -92.196   0.214  43.892  1.00  2.590          H  
ATOM   5804 2HG1 VAL A 371     -93.714   1.128  43.833  1.00  2.590          H  
ATOM   5805 3HG1 VAL A 371     -93.673  -0.569  43.332  1.00  2.590          H  
ATOM   5806 1HG2 VAL A 371     -91.113  -0.473  41.966  1.00  2.590          H  
ATOM   5807 2HG2 VAL A 371     -92.560  -1.205  41.390  1.00  2.590          H  
ATOM   5808 3HG2 VAL A 371     -91.688  -0.123  40.360  1.00  2.590          H  
ATOM   5809  N   LEU A 372     -94.431   2.854  39.711  1.00  1.360          N  
ATOM   5810  CA  LEU A 372     -94.259   3.722  38.533  1.00  1.430          C  
ATOM   5811  C   LEU A 372     -95.479   3.997  37.621  1.00  1.420          C  
ATOM   5812  O   LEU A 372     -95.776   5.173  37.446  1.00  1.500          O  
ATOM   5813  CB  LEU A 372     -93.115   3.261  37.603  1.00  1.970          C  
ATOM   5814  CG  LEU A 372     -92.800   4.154  36.407  1.00  1.970          C  
ATOM   5815  CD1 LEU A 372     -92.280   5.487  36.838  1.00  1.970          C  
ATOM   5816  CD2 LEU A 372     -91.820   3.493  35.523  1.00  1.970          C  
ATOM   5817  H   LEU A 372     -95.050   3.154  40.453  1.00  1.630          H  
ATOM   5818  HA  LEU A 372     -93.960   4.686  38.940  1.00  1.720          H  
ATOM   5819 1HB  LEU A 372     -92.231   3.178  38.176  1.00  2.370          H  
ATOM   5820 2HB  LEU A 372     -93.362   2.305  37.151  1.00  2.370          H  
ATOM   5821  HG  LEU A 372     -93.685   4.304  35.876  1.00  2.370          H  
ATOM   5822 1HD1 LEU A 372     -92.082   6.083  35.950  1.00  2.370          H  
ATOM   5823 2HD1 LEU A 372     -93.012   5.999  37.453  1.00  2.370          H  
ATOM   5824 3HD1 LEU A 372     -91.359   5.356  37.399  1.00  2.370          H  
ATOM   5825 1HD2 LEU A 372     -91.666   4.121  34.667  1.00  2.370          H  
ATOM   5826 2HD2 LEU A 372     -90.887   3.340  36.036  1.00  2.370          H  
ATOM   5827 3HD2 LEU A 372     -92.221   2.546  35.209  1.00  2.370          H  
ATOM   5828  N   PRO A 373     -96.247   3.000  37.091  1.00  1.440          N  
ATOM   5829  CA  PRO A 373     -97.261   3.160  36.038  1.00  1.550          C  
ATOM   5830  C   PRO A 373     -98.405   4.122  36.341  1.00  1.570          C  
ATOM   5831  O   PRO A 373     -99.072   4.591  35.428  1.00  1.640          O  
ATOM   5832  CB  PRO A 373     -97.773   1.734  35.830  1.00  2.330          C  
ATOM   5833  CG  PRO A 373     -97.489   1.020  37.098  1.00  2.330          C  
ATOM   5834  CD  PRO A 373     -96.209   1.620  37.632  1.00  2.330          C  
ATOM   5835  HA  PRO A 373     -96.756   3.470  35.126  1.00  1.860          H  
ATOM   5836 1HB  PRO A 373     -98.845   1.746  35.583  1.00  2.790          H  
ATOM   5837 2HB  PRO A 373     -97.252   1.261  34.980  1.00  2.790          H  
ATOM   5838 1HG  PRO A 373     -98.326   1.098  37.800  1.00  2.790          H  
ATOM   5839 2HG  PRO A 373     -97.368  -0.054  36.875  1.00  2.790          H  
ATOM   5840 1HD  PRO A 373     -96.331   1.582  38.707  1.00  2.790          H  
ATOM   5841 2HD  PRO A 373     -95.326   1.061  37.282  1.00  2.790          H  
ATOM   5842  N   GLU A 374     -98.654   4.405  37.614  1.00  1.610          N  
ATOM   5843  CA  GLU A 374     -99.698   5.352  37.983  1.00  1.730          C  
ATOM   5844  C   GLU A 374     -99.239   6.766  37.615  1.00  1.670          C  
ATOM   5845  O   GLU A 374    -100.030   7.688  37.375  1.00  1.760          O  
ATOM   5846  CB  GLU A 374     -99.962   5.290  39.486  1.00  2.370          C  
ATOM   5847  CG  GLU A 374    -100.570   3.996  39.968  1.00  2.370          C  
ATOM   5848  CD  GLU A 374    -100.763   3.981  41.443  1.00  2.370          C  
ATOM   5849  OE1 GLU A 374    -100.327   4.916  42.094  1.00  2.370          O  
ATOM   5850  OE2 GLU A 374    -101.342   3.042  41.936  1.00  2.370          O  
ATOM   5851  H   GLU A 374     -98.128   3.970  38.354  1.00  1.930          H  
ATOM   5852  HA  GLU A 374    -100.607   5.119  37.432  1.00  2.080          H  
ATOM   5853 1HB  GLU A 374     -99.023   5.447  40.022  1.00  2.850          H  
ATOM   5854 2HB  GLU A 374    -100.638   6.099  39.769  1.00  2.850          H  
ATOM   5855 1HG  GLU A 374    -101.535   3.861  39.485  1.00  2.850          H  
ATOM   5856 2HG  GLU A 374     -99.927   3.163  39.674  1.00  2.850          H  
ATOM   5857  N   ASN A 375     -97.928   6.965  37.605  1.00  1.570          N  
ATOM   5858  CA  ASN A 375     -97.368   8.266  37.353  1.00  1.620          C  
ATOM   5859  C   ASN A 375     -97.241   8.552  35.878  1.00  1.540          C  
ATOM   5860  O   ASN A 375     -96.140   8.533  35.305  1.00  1.680          O  
ATOM   5861  CB  ASN A 375     -96.046   8.413  38.023  1.00  2.250          C  
ATOM   5862  CG  ASN A 375     -95.578   9.753  37.864  1.00  2.250          C  
ATOM   5863  OD1 ASN A 375     -96.234  10.600  37.229  1.00  2.250          O  
ATOM   5864  ND2 ASN A 375     -94.477   9.997  38.405  1.00  2.250          N  
ATOM   5865  H   ASN A 375     -97.279   6.192  37.744  1.00  1.880          H  
ATOM   5866  HA  ASN A 375     -98.041   9.016  37.772  1.00  1.940          H  
ATOM   5867 1HB  ASN A 375     -96.133   8.178  39.084  1.00  2.700          H  
ATOM   5868 2HB  ASN A 375     -95.323   7.729  37.580  1.00  2.700          H  
ATOM   5869 1HD2 ASN A 375     -94.075  10.925  38.269  1.00  2.700          H  
ATOM   5870 2HD2 ASN A 375     -94.022   9.272  38.926  1.00  2.700          H  
ATOM   5871  N   SER A 376     -98.368   8.928  35.299  1.00  1.480          N  
ATOM   5872  CA  SER A 376     -98.497   9.139  33.871  1.00  1.400          C  
ATOM   5873  C   SER A 376     -97.575  10.225  33.299  1.00  1.410          C  
ATOM   5874  O   SER A 376     -97.296  10.239  32.096  1.00  1.380          O  
ATOM   5875  CB  SER A 376     -99.940   9.464  33.531  1.00  1.990          C  
ATOM   5876  OG  SER A 376    -100.323  10.712  34.039  1.00  1.990          O  
ATOM   5877  H   SER A 376     -99.199   8.919  35.899  1.00  1.780          H  
ATOM   5878  HA  SER A 376     -98.276   8.199  33.413  1.00  1.680          H  
ATOM   5879 1HB  SER A 376    -100.067   9.451  32.449  1.00  2.390          H  
ATOM   5880 2HB  SER A 376    -100.582   8.685  33.944  1.00  2.390          H  
ATOM   5881  HG  SER A 376    -101.273  10.771  33.899  1.00  2.390          H  
ATOM   5882  N   LYS A 377     -97.063  11.120  34.153  1.00  1.530          N  
ATOM   5883  CA  LYS A 377     -96.207  12.207  33.684  1.00  1.600          C  
ATOM   5884  C   LYS A 377     -94.681  11.992  33.633  1.00  1.560          C  
ATOM   5885  O   LYS A 377     -93.989  12.890  33.142  1.00  1.640          O  
ATOM   5886  CB  LYS A 377     -96.495  13.483  34.474  1.00  2.210          C  
ATOM   5887  CG  LYS A 377     -97.907  14.021  34.236  1.00  2.210          C  
ATOM   5888  CD  LYS A 377     -98.135  15.364  34.909  1.00  2.210          C  
ATOM   5889  CE  LYS A 377     -99.577  15.825  34.740  1.00  2.210          C  
ATOM   5890  NZ  LYS A 377     -99.819  17.162  35.355  1.00  2.210          N  
ATOM   5891  H   LYS A 377     -97.294  11.043  35.140  1.00  1.840          H  
ATOM   5892  HA  LYS A 377     -96.507  12.409  32.656  1.00  1.920          H  
ATOM   5893 1HB  LYS A 377     -96.378  13.282  35.548  1.00  2.650          H  
ATOM   5894 2HB  LYS A 377     -95.778  14.257  34.206  1.00  2.650          H  
ATOM   5895 1HG  LYS A 377     -98.075  14.121  33.165  1.00  2.650          H  
ATOM   5896 2HG  LYS A 377     -98.628  13.303  34.630  1.00  2.650          H  
ATOM   5897 1HD  LYS A 377     -97.921  15.276  35.960  1.00  2.650          H  
ATOM   5898 2HD  LYS A 377     -97.467  16.107  34.482  1.00  2.650          H  
ATOM   5899 1HE  LYS A 377     -99.822  15.870  33.683  1.00  2.650          H  
ATOM   5900 2HE  LYS A 377    -100.228  15.096  35.225  1.00  2.650          H  
ATOM   5901 1HZ  LYS A 377    -100.785  17.418  35.234  1.00  2.650          H  
ATOM   5902 2HZ  LYS A 377     -99.594  17.138  36.365  1.00  2.650          H  
ATOM   5903 3HZ  LYS A 377     -99.232  17.847  34.912  1.00  2.650          H  
ATOM   5904  N   ILE A 378     -94.113  10.864  34.094  1.00  1.480          N  
ATOM   5905  CA  ILE A 378     -92.647  10.824  33.959  1.00  1.490          C  
ATOM   5906  C   ILE A 378     -92.229  10.724  32.531  1.00  1.440          C  
ATOM   5907  O   ILE A 378     -92.605   9.805  31.819  1.00  1.400          O  
ATOM   5908  CB  ILE A 378     -91.935   9.716  34.784  1.00  2.080          C  
ATOM   5909  CG1 ILE A 378     -92.088  10.033  36.190  1.00  2.080          C  
ATOM   5910  CG2 ILE A 378     -90.435   9.543  34.406  1.00  2.080          C  
ATOM   5911  CD1 ILE A 378     -91.703   8.970  37.134  1.00  2.080          C  
ATOM   5912  H   ILE A 378     -94.661  10.104  34.515  1.00  1.780          H  
ATOM   5913  HA  ILE A 378     -92.260  11.748  34.342  1.00  1.790          H  
ATOM   5914  HB  ILE A 378     -92.433   8.802  34.617  1.00  2.500          H  
ATOM   5915 1HG1 ILE A 378     -91.473  10.904  36.396  1.00  2.500          H  
ATOM   5916 2HG1 ILE A 378     -93.100  10.305  36.333  1.00  2.500          H  
ATOM   5917 1HG2 ILE A 378     -89.972   8.756  34.980  1.00  2.500          H  
ATOM   5918 2HG2 ILE A 378     -90.333   9.289  33.366  1.00  2.500          H  
ATOM   5919 3HG2 ILE A 378     -89.908  10.474  34.600  1.00  2.500          H  
ATOM   5920 1HD1 ILE A 378     -91.843   9.312  38.144  1.00  2.500          H  
ATOM   5921 2HD1 ILE A 378     -92.332   8.141  36.954  1.00  2.500          H  
ATOM   5922 3HD1 ILE A 378     -90.686   8.689  37.009  1.00  2.500          H  
ATOM   5923  N   GLY A 379     -91.395  11.674  32.136  1.00  1.470          N  
ATOM   5924  CA  GLY A 379     -90.856  11.717  30.795  1.00  1.450          C  
ATOM   5925  C   GLY A 379     -89.461  11.112  30.794  1.00  1.410          C  
ATOM   5926  O   GLY A 379     -89.062  10.420  29.845  1.00  1.350          O  
ATOM   5927  H   GLY A 379     -91.138  12.383  32.825  1.00  1.760          H  
ATOM   5928 1HA  GLY A 379     -91.517  11.191  30.110  1.00  1.740          H  
ATOM   5929 2HA  GLY A 379     -90.808  12.754  30.459  1.00  1.740          H  
ATOM   5930  N   ASN A 380     -88.727  11.360  31.892  1.00  1.470          N  
ATOM   5931  CA  ASN A 380     -87.339  10.920  32.020  1.00  1.470          C  
ATOM   5932  C   ASN A 380     -87.143   9.833  33.069  1.00  1.420          C  
ATOM   5933  O   ASN A 380     -87.193  10.110  34.275  1.00  1.490          O  
ATOM   5934  CB  ASN A 380     -86.454  12.099  32.380  1.00  2.060          C  
ATOM   5935  CG  ASN A 380     -86.445  13.185  31.364  1.00  2.060          C  
ATOM   5936  OD1 ASN A 380     -86.243  12.951  30.165  1.00  2.060          O  
ATOM   5937  ND2 ASN A 380     -86.649  14.400  31.825  1.00  2.060          N  
ATOM   5938  H   ASN A 380     -89.149  11.905  32.651  1.00  1.760          H  
ATOM   5939  HA  ASN A 380     -87.016  10.504  31.063  1.00  1.760          H  
ATOM   5940 1HB  ASN A 380     -86.813  12.523  33.306  1.00  2.470          H  
ATOM   5941 2HB  ASN A 380     -85.433  11.755  32.547  1.00  2.470          H  
ATOM   5942 1HD2 ASN A 380     -86.649  15.181  31.200  1.00  2.470          H  
ATOM   5943 2HD2 ASN A 380     -86.798  14.554  32.818  1.00  2.470          H  
ATOM   5944  N   LEU A 381     -86.922   8.594  32.633  1.00  1.310          N  
ATOM   5945  CA  LEU A 381     -86.772   7.514  33.607  1.00  1.280          C  
ATOM   5946  C   LEU A 381     -85.404   6.863  33.525  1.00  1.290          C  
ATOM   5947  O   LEU A 381     -85.033   6.286  32.492  1.00  1.220          O  
ATOM   5948  CB  LEU A 381     -87.845   6.459  33.378  1.00  1.800          C  
ATOM   5949  CG  LEU A 381     -87.825   5.193  34.251  1.00  1.800          C  
ATOM   5950  CD1 LEU A 381     -88.104   5.541  35.742  1.00  1.800          C  
ATOM   5951  CD2 LEU A 381     -88.857   4.265  33.703  1.00  1.800          C  
ATOM   5952  H   LEU A 381     -86.864   8.389  31.625  1.00  1.570          H  
ATOM   5953  HA  LEU A 381     -86.886   7.930  34.606  1.00  1.540          H  
ATOM   5954 1HB  LEU A 381     -88.792   6.939  33.557  1.00  2.160          H  
ATOM   5955 2HB  LEU A 381     -87.798   6.149  32.333  1.00  2.160          H  
ATOM   5956  HG  LEU A 381     -86.850   4.719  34.193  1.00  2.160          H  
ATOM   5957 1HD1 LEU A 381     -88.095   4.625  36.338  1.00  2.160          H  
ATOM   5958 2HD1 LEU A 381     -87.338   6.218  36.128  1.00  2.160          H  
ATOM   5959 3HD1 LEU A 381     -89.081   6.017  35.822  1.00  2.160          H  
ATOM   5960 1HD2 LEU A 381     -88.885   3.347  34.278  1.00  2.160          H  
ATOM   5961 2HD2 LEU A 381     -89.809   4.753  33.746  1.00  2.160          H  
ATOM   5962 3HD2 LEU A 381     -88.620   4.037  32.670  1.00  2.160          H  
ATOM   5963  N   ARG A 382     -84.661   6.914  34.631  1.00  1.410          N  
ATOM   5964  CA  ARG A 382     -83.332   6.320  34.608  1.00  1.460          C  
ATOM   5965  C   ARG A 382     -83.191   5.167  35.588  1.00  1.490          C  
ATOM   5966  O   ARG A 382     -83.175   5.352  36.807  1.00  1.550          O  
ATOM   5967  CB  ARG A 382     -82.258   7.365  34.873  1.00  2.020          C  
ATOM   5968  CG  ARG A 382     -82.177   8.474  33.817  1.00  2.020          C  
ATOM   5969  CD  ARG A 382     -81.008   9.379  34.039  1.00  2.020          C  
ATOM   5970  NE  ARG A 382     -80.911  10.409  33.002  1.00  2.020          N  
ATOM   5971  CZ  ARG A 382     -81.453  11.658  33.054  1.00  2.020          C  
ATOM   5972  NH1 ARG A 382     -82.124  12.093  34.115  1.00  2.020          N  
ATOM   5973  NH2 ARG A 382     -81.294  12.465  32.011  1.00  2.020          N  
ATOM   5974  H   ARG A 382     -85.020   7.404  35.463  1.00  1.690          H  
ATOM   5975  HA  ARG A 382     -83.157   5.914  33.620  1.00  1.750          H  
ATOM   5976 1HB  ARG A 382     -82.434   7.843  35.833  1.00  2.430          H  
ATOM   5977 2HB  ARG A 382     -81.284   6.880  34.917  1.00  2.430          H  
ATOM   5978 1HG  ARG A 382     -82.086   8.027  32.827  1.00  2.430          H  
ATOM   5979 2HG  ARG A 382     -83.087   9.075  33.861  1.00  2.430          H  
ATOM   5980 1HD  ARG A 382     -81.075   9.855  35.005  1.00  2.430          H  
ATOM   5981 2HD  ARG A 382     -80.097   8.782  34.003  1.00  2.430          H  
ATOM   5982  HE  ARG A 382     -80.410  10.158  32.160  1.00  2.430          H  
ATOM   5983 1HH1 ARG A 382     -82.249  11.501  34.962  1.00  2.430          H  
ATOM   5984 2HH1 ARG A 382     -82.490  13.031  34.116  1.00  2.430          H  
ATOM   5985 1HH2 ARG A 382     -80.781  12.149  31.199  1.00  2.430          H  
ATOM   5986 2HH2 ARG A 382     -81.684  13.396  32.025  1.00  2.430          H  
ATOM   5987  N   LEU A 383     -83.101   3.958  35.023  1.00  1.450          N  
ATOM   5988  CA  LEU A 383     -82.989   2.703  35.770  1.00  1.490          C  
ATOM   5989  C   LEU A 383     -81.711   1.967  35.394  1.00  1.540          C  
ATOM   5990  O   LEU A 383     -81.579   0.760  35.608  1.00  1.560          O  
ATOM   5991  CB  LEU A 383     -84.212   1.826  35.471  1.00  2.070          C  
ATOM   5992  CG  LEU A 383     -85.564   2.365  35.943  1.00  2.070          C  
ATOM   5993  CD1 LEU A 383     -86.719   1.511  35.374  1.00  2.070          C  
ATOM   5994  CD2 LEU A 383     -85.596   2.346  37.421  1.00  2.070          C  
ATOM   5995  H   LEU A 383     -83.110   3.884  33.995  1.00  1.740          H  
ATOM   5996  HA  LEU A 383     -82.919   2.933  36.828  1.00  1.790          H  
ATOM   5997 1HB  LEU A 383     -84.268   1.756  34.411  1.00  2.480          H  
ATOM   5998 2HB  LEU A 383     -84.059   0.835  35.888  1.00  2.480          H  
ATOM   5999  HG  LEU A 383     -85.678   3.381  35.601  1.00  2.480          H  
ATOM   6000 1HD1 LEU A 383     -87.670   1.908  35.725  1.00  2.480          H  
ATOM   6001 2HD1 LEU A 383     -86.695   1.543  34.288  1.00  2.480          H  
ATOM   6002 3HD1 LEU A 383     -86.616   0.481  35.711  1.00  2.480          H  
ATOM   6003 1HD2 LEU A 383     -86.524   2.754  37.740  1.00  2.480          H  
ATOM   6004 2HD2 LEU A 383     -85.486   1.325  37.783  1.00  2.480          H  
ATOM   6005 3HD2 LEU A 383     -84.812   2.935  37.809  1.00  2.480          H  
ATOM   6006  N   SER A 384     -80.789   2.717  34.827  1.00  1.610          N  
ATOM   6007  CA  SER A 384     -79.479   2.282  34.390  1.00  1.690          C  
ATOM   6008  C   SER A 384     -78.419   2.218  35.482  1.00  1.850          C  
ATOM   6009  O   SER A 384     -78.599   2.727  36.591  1.00  1.920          O  
ATOM   6010  CB  SER A 384     -79.066   3.203  33.267  1.00  2.330          C  
ATOM   6011  OG  SER A 384     -78.964   4.545  33.682  1.00  2.330          O  
ATOM   6012  H   SER A 384     -81.010   3.691  34.681  1.00  1.930          H  
ATOM   6013  HA  SER A 384     -79.594   1.279  33.980  1.00  2.030          H  
ATOM   6014 1HB  SER A 384     -78.117   2.899  32.851  1.00  2.800          H  
ATOM   6015 2HB  SER A 384     -79.794   3.104  32.499  1.00  2.800          H  
ATOM   6016  HG  SER A 384     -78.907   5.070  32.834  1.00  2.800          H  
ATOM   6017  N   ASN A 385     -77.297   1.599  35.161  1.00  1.930          N  
ATOM   6018  CA  ASN A 385     -76.160   1.531  36.078  1.00  2.090          C  
ATOM   6019  C   ASN A 385     -76.506   0.957  37.456  1.00  2.100          C  
ATOM   6020  O   ASN A 385     -75.996   1.405  38.484  1.00  2.150          O  
ATOM   6021  CB  ASN A 385     -75.532   2.913  36.232  1.00  2.860          C  
ATOM   6022  CG  ASN A 385     -74.898   3.412  34.967  1.00  2.860          C  
ATOM   6023  OD1 ASN A 385     -74.029   2.752  34.384  1.00  2.860          O  
ATOM   6024  ND2 ASN A 385     -75.318   4.569  34.523  1.00  2.860          N  
ATOM   6025  H   ASN A 385     -77.254   1.181  34.225  1.00  2.320          H  
ATOM   6026  HA  ASN A 385     -75.417   0.865  35.639  1.00  2.510          H  
ATOM   6027 1HB  ASN A 385     -76.271   3.641  36.558  1.00  3.430          H  
ATOM   6028 2HB  ASN A 385     -74.766   2.870  37.004  1.00  3.430          H  
ATOM   6029 1HD2 ASN A 385     -74.936   4.953  33.682  1.00  3.430          H  
ATOM   6030 2HD2 ASN A 385     -76.027   5.070  35.023  1.00  3.430          H  
ATOM   6031  N   ASN A 386     -77.306  -0.072  37.499  1.00  2.080          N  
ATOM   6032  CA  ASN A 386     -77.619  -0.683  38.762  1.00  2.110          C  
ATOM   6033  C   ASN A 386     -77.670  -2.196  38.624  1.00  2.120          C  
ATOM   6034  O   ASN A 386     -77.645  -2.734  37.520  1.00  2.370          O  
ATOM   6035  CB  ASN A 386     -78.934  -0.073  39.265  1.00  2.940          C  
ATOM   6036  CG  ASN A 386     -80.043  -0.223  38.291  1.00  2.940          C  
ATOM   6037  OD1 ASN A 386     -79.960  -1.128  37.460  1.00  2.940          O  
ATOM   6038  ND2 ASN A 386     -81.067   0.624  38.305  1.00  2.940          N  
ATOM   6039  H   ASN A 386     -77.734  -0.423  36.654  1.00  2.500          H  
ATOM   6040  HA  ASN A 386     -76.825  -0.457  39.471  1.00  2.530          H  
ATOM   6041 1HB  ASN A 386     -79.234  -0.584  40.160  1.00  3.530          H  
ATOM   6042 2HB  ASN A 386     -78.809   0.982  39.491  1.00  3.530          H  
ATOM   6043 1HD2 ASN A 386     -81.754   0.514  37.571  1.00  3.530          H  
ATOM   6044 2HD2 ASN A 386     -81.175   1.416  38.963  1.00  3.530          H  
ATOM   6045  N   SER A 387     -77.841  -2.898  39.726  1.00  2.090          N  
ATOM   6046  CA  SER A 387     -77.941  -4.356  39.655  1.00  2.110          C  
ATOM   6047  C   SER A 387     -79.368  -4.805  39.409  1.00  2.020          C  
ATOM   6048  O   SER A 387     -79.916  -5.547  40.213  1.00  2.120          O  
ATOM   6049  CB  SER A 387     -77.452  -5.002  40.936  1.00  2.950          C  
ATOM   6050  OG  SER A 387     -76.097  -4.720  41.186  1.00  2.950          O  
ATOM   6051  H   SER A 387     -77.810  -2.389  40.611  1.00  2.510          H  
ATOM   6052  HA  SER A 387     -77.321  -4.704  38.829  1.00  2.530          H  
ATOM   6053 1HB  SER A 387     -78.056  -4.690  41.762  1.00  3.540          H  
ATOM   6054 2HB  SER A 387     -77.578  -6.079  40.856  1.00  3.540          H  
ATOM   6055  HG  SER A 387     -75.949  -4.963  42.127  1.00  3.540          H  
ATOM   6056  N   LEU A 388     -79.941  -4.374  38.291  1.00  1.860          N  
ATOM   6057  CA  LEU A 388     -81.322  -4.694  37.912  1.00  1.820          C  
ATOM   6058  C   LEU A 388     -81.366  -5.872  36.992  1.00  1.800          C  
ATOM   6059  O   LEU A 388     -80.662  -5.888  35.990  1.00  1.760          O  
ATOM   6060  CB  LEU A 388     -82.013  -3.480  37.222  1.00  2.560          C  
ATOM   6061  CG  LEU A 388     -83.503  -3.672  36.621  1.00  2.560          C  
ATOM   6062  CD1 LEU A 388     -84.529  -3.926  37.719  1.00  2.560          C  
ATOM   6063  CD2 LEU A 388     -83.911  -2.402  35.801  1.00  2.560          C  
ATOM   6064  H   LEU A 388     -79.346  -3.783  37.708  1.00  2.230          H  
ATOM   6065  HA  LEU A 388     -81.867  -4.970  38.800  1.00  2.180          H  
ATOM   6066 1HB  LEU A 388     -82.071  -2.678  37.961  1.00  3.080          H  
ATOM   6067 2HB  LEU A 388     -81.379  -3.143  36.416  1.00  3.080          H  
ATOM   6068  HG  LEU A 388     -83.502  -4.537  35.983  1.00  3.080          H  
ATOM   6069 1HD1 LEU A 388     -85.509  -4.069  37.275  1.00  3.080          H  
ATOM   6070 2HD1 LEU A 388     -84.260  -4.806  38.263  1.00  3.080          H  
ATOM   6071 3HD1 LEU A 388     -84.561  -3.078  38.402  1.00  3.080          H  
ATOM   6072 1HD2 LEU A 388     -84.908  -2.539  35.376  1.00  3.080          H  
ATOM   6073 2HD2 LEU A 388     -83.913  -1.534  36.462  1.00  3.080          H  
ATOM   6074 3HD2 LEU A 388     -83.200  -2.240  34.998  1.00  3.080          H  
ATOM   6075  N   GLU A 389     -82.155  -6.892  37.354  1.00  1.870          N  
ATOM   6076  CA  GLU A 389     -82.313  -8.085  36.530  1.00  1.910          C  
ATOM   6077  C   GLU A 389     -83.711  -8.159  35.887  1.00  1.860          C  
ATOM   6078  O   GLU A 389     -83.853  -8.530  34.705  1.00  2.270          O  
ATOM   6079  CB  GLU A 389     -82.035  -9.357  37.342  1.00  2.660          C  
ATOM   6080  CG  GLU A 389     -80.581  -9.506  37.797  1.00  2.660          C  
ATOM   6081  CD  GLU A 389     -80.290 -10.829  38.523  1.00  2.660          C  
ATOM   6082  OE1 GLU A 389     -79.477 -11.596  38.030  1.00  2.660          O  
ATOM   6083  OE2 GLU A 389     -80.874 -11.064  39.553  1.00  2.660          O  
ATOM   6084  H   GLU A 389     -82.690  -6.823  38.223  1.00  2.240          H  
ATOM   6085  HA  GLU A 389     -81.564  -8.058  35.751  1.00  2.290          H  
ATOM   6086 1HB  GLU A 389     -82.669  -9.366  38.232  1.00  3.190          H  
ATOM   6087 2HB  GLU A 389     -82.292 -10.229  36.743  1.00  3.190          H  
ATOM   6088 1HG  GLU A 389     -79.943  -9.425  36.926  1.00  3.190          H  
ATOM   6089 2HG  GLU A 389     -80.340  -8.673  38.458  1.00  3.190          H  
ATOM   6090  N   LEU A 390     -84.745  -7.770  36.651  1.00  1.960          N  
ATOM   6091  CA  LEU A 390     -86.110  -7.887  36.146  1.00  1.910          C  
ATOM   6092  C   LEU A 390     -86.959  -6.640  36.204  1.00  2.070          C  
ATOM   6093  O   LEU A 390     -87.164  -6.044  37.269  1.00  2.690          O  
ATOM   6094  CB  LEU A 390     -86.864  -8.982  36.922  1.00  2.690          C  
ATOM   6095  CG  LEU A 390     -88.420  -9.134  36.621  1.00  2.690          C  
ATOM   6096  CD1 LEU A 390     -88.668  -9.584  35.156  1.00  2.690          C  
ATOM   6097  CD2 LEU A 390     -89.005 -10.136  37.595  1.00  2.690          C  
ATOM   6098  H   LEU A 390     -84.577  -7.451  37.610  1.00  2.350          H  
ATOM   6099  HA  LEU A 390     -86.048  -8.184  35.101  1.00  2.290          H  
ATOM   6100 1HB  LEU A 390     -86.393  -9.937  36.703  1.00  3.230          H  
ATOM   6101 2HB  LEU A 390     -86.749  -8.782  37.989  1.00  3.230          H  
ATOM   6102  HG  LEU A 390     -88.919  -8.176  36.768  1.00  3.230          H  
ATOM   6103 1HD1 LEU A 390     -89.739  -9.678  34.981  1.00  3.230          H  
ATOM   6104 2HD1 LEU A 390     -88.270  -8.860  34.453  1.00  3.230          H  
ATOM   6105 3HD1 LEU A 390     -88.190 -10.548  34.979  1.00  3.230          H  
ATOM   6106 1HD2 LEU A 390     -90.074 -10.235  37.416  1.00  3.230          H  
ATOM   6107 2HD2 LEU A 390     -88.524 -11.103  37.461  1.00  3.230          H  
ATOM   6108 3HD2 LEU A 390     -88.843  -9.787  38.615  1.00  3.230          H  
ATOM   6109  N   LEU A 391     -87.513  -6.290  35.056  1.00  1.980          N  
ATOM   6110  CA  LEU A 391     -88.458  -5.197  34.990  1.00  2.200          C  
ATOM   6111  C   LEU A 391     -89.820  -5.898  34.887  1.00  1.620          C  
ATOM   6112  O   LEU A 391     -90.033  -6.694  33.977  1.00  1.640          O  
ATOM   6113  CB  LEU A 391     -88.101  -4.300  33.795  1.00  2.990          C  
ATOM   6114  CG  LEU A 391     -88.970  -3.080  33.496  1.00  2.990          C  
ATOM   6115  CD1 LEU A 391     -88.901  -2.076  34.637  1.00  2.990          C  
ATOM   6116  CD2 LEU A 391     -88.456  -2.464  32.262  1.00  2.990          C  
ATOM   6117  H   LEU A 391     -87.289  -6.813  34.197  1.00  2.380          H  
ATOM   6118  HA  LEU A 391     -88.426  -4.625  35.912  1.00  2.640          H  
ATOM   6119 1HB  LEU A 391     -87.087  -3.936  33.951  1.00  3.590          H  
ATOM   6120 2HB  LEU A 391     -88.095  -4.926  32.902  1.00  3.590          H  
ATOM   6121  HG  LEU A 391     -90.013  -3.381  33.357  1.00  3.590          H  
ATOM   6122 1HD1 LEU A 391     -89.511  -1.200  34.404  1.00  3.590          H  
ATOM   6123 2HD1 LEU A 391     -89.287  -2.545  35.517  1.00  3.590          H  
ATOM   6124 3HD1 LEU A 391     -87.870  -1.760  34.804  1.00  3.590          H  
ATOM   6125 1HD2 LEU A 391     -89.047  -1.605  32.031  1.00  3.590          H  
ATOM   6126 2HD2 LEU A 391     -87.425  -2.174  32.405  1.00  3.590          H  
ATOM   6127 3HD2 LEU A 391     -88.522  -3.176  31.476  1.00  3.590          H  
ATOM   6128  N   GLU A 392     -90.717  -5.679  35.839  1.00  1.990          N  
ATOM   6129  CA  GLU A 392     -91.968  -6.430  35.834  1.00  2.070          C  
ATOM   6130  C   GLU A 392     -93.020  -5.962  34.817  1.00  1.590          C  
ATOM   6131  O   GLU A 392     -92.966  -4.818  34.337  1.00  1.900          O  
ATOM   6132  CB  GLU A 392     -92.542  -6.510  37.243  1.00  2.870          C  
ATOM   6133  CG  GLU A 392     -91.764  -7.446  38.156  1.00  2.870          C  
ATOM   6134  CD  GLU A 392     -92.402  -7.689  39.528  1.00  2.870          C  
ATOM   6135  OE1 GLU A 392     -93.354  -7.004  39.879  1.00  2.870          O  
ATOM   6136  OE2 GLU A 392     -91.932  -8.568  40.222  1.00  2.870          O  
ATOM   6137  H   GLU A 392     -90.528  -5.010  36.597  1.00  2.390          H  
ATOM   6138  HA  GLU A 392     -91.669  -7.438  35.588  1.00  2.480          H  
ATOM   6139 1HB  GLU A 392     -92.450  -5.530  37.674  1.00  3.440          H  
ATOM   6140 2HB  GLU A 392     -93.586  -6.758  37.253  1.00  3.440          H  
ATOM   6141 1HG  GLU A 392     -91.649  -8.397  37.651  1.00  3.440          H  
ATOM   6142 2HG  GLU A 392     -90.770  -7.020  38.293  1.00  3.440          H  
ATOM   6143  N   PRO A 393     -93.967  -6.863  34.428  1.00  1.710          N  
ATOM   6144  CA  PRO A 393     -95.044  -6.621  33.485  1.00  1.810          C  
ATOM   6145  C   PRO A 393     -95.831  -5.387  33.821  1.00  1.470          C  
ATOM   6146  O   PRO A 393     -96.139  -5.124  34.978  1.00  1.840          O  
ATOM   6147  CB  PRO A 393     -95.904  -7.883  33.630  1.00  2.710          C  
ATOM   6148  CG  PRO A 393     -94.926  -8.962  34.005  1.00  2.710          C  
ATOM   6149  CD  PRO A 393     -93.940  -8.290  34.920  1.00  2.710          C  
ATOM   6150  HA  PRO A 393     -94.640  -6.546  32.479  1.00  2.170          H  
ATOM   6151 1HB  PRO A 393     -96.679  -7.723  34.400  1.00  3.260          H  
ATOM   6152 2HB  PRO A 393     -96.430  -8.090  32.687  1.00  3.260          H  
ATOM   6153 1HG  PRO A 393     -95.456  -9.798  34.492  1.00  3.260          H  
ATOM   6154 2HG  PRO A 393     -94.447  -9.375  33.102  1.00  3.260          H  
ATOM   6155 1HD  PRO A 393     -94.278  -8.385  35.954  1.00  3.260          H  
ATOM   6156 2HD  PRO A 393     -92.980  -8.787  34.732  1.00  3.260          H  
ATOM   6157  N   SER A 394     -96.139  -4.647  32.769  1.00  1.540          N  
ATOM   6158  CA  SER A 394     -96.850  -3.383  32.796  1.00  1.830          C  
ATOM   6159  C   SER A 394     -96.303  -2.382  33.822  1.00  1.750          C  
ATOM   6160  O   SER A 394     -97.066  -1.590  34.372  1.00  2.020          O  
ATOM   6161  CB  SER A 394     -98.321  -3.641  33.089  1.00  2.450          C  
ATOM   6162  OG  SER A 394     -98.913  -4.451  32.100  1.00  2.450          O  
ATOM   6163  H   SER A 394     -95.856  -4.990  31.863  1.00  1.850          H  
ATOM   6164  HA  SER A 394     -96.775  -2.932  31.808  1.00  2.200          H  
ATOM   6165 1HB  SER A 394     -98.416  -4.122  34.063  1.00  2.940          H  
ATOM   6166 2HB  SER A 394     -98.852  -2.693  33.145  1.00  2.940          H  
ATOM   6167  HG  SER A 394     -99.794  -4.653  32.424  1.00  2.940          H  
ATOM   6168  N   SER A 395     -94.969  -2.305  33.989  1.00  1.740          N  
ATOM   6169  CA  SER A 395     -94.411  -1.297  34.891  1.00  2.010          C  
ATOM   6170  C   SER A 395     -94.236   0.061  34.202  1.00  1.580          C  
ATOM   6171  O   SER A 395     -94.188   1.096  34.854  1.00  1.680          O  
ATOM   6172  CB  SER A 395     -93.070  -1.775  35.399  1.00  2.710          C  
ATOM   6173  OG  SER A 395     -92.133  -1.821  34.361  1.00  2.710          O  
ATOM   6174  H   SER A 395     -94.324  -2.992  33.585  1.00  2.090          H  
ATOM   6175  HA  SER A 395     -95.089  -1.177  35.739  1.00  2.410          H  
ATOM   6176 1HB  SER A 395     -92.722  -1.117  36.191  1.00  3.250          H  
ATOM   6177 2HB  SER A 395     -93.181  -2.766  35.831  1.00  3.250          H  
ATOM   6178  HG  SER A 395     -91.412  -2.376  34.687  1.00  3.250          H  
ATOM   6179  N   LEU A 396     -94.151   0.064  32.869  1.00  1.270          N  
ATOM   6180  CA  LEU A 396     -93.906   1.298  32.117  1.00  1.110          C  
ATOM   6181  C   LEU A 396     -95.126   1.849  31.360  1.00  0.890          C  
ATOM   6182  O   LEU A 396     -95.197   3.044  31.073  1.00  1.010          O  
ATOM   6183  CB  LEU A 396     -92.829   1.040  31.067  1.00  1.620          C  
ATOM   6184  CG  LEU A 396     -91.465   0.485  31.555  1.00  1.620          C  
ATOM   6185  CD1 LEU A 396     -90.657   0.277  30.351  1.00  1.620          C  
ATOM   6186  CD2 LEU A 396     -90.773   1.407  32.530  1.00  1.620          C  
ATOM   6187  H   LEU A 396     -94.167  -0.823  32.392  1.00  1.520          H  
ATOM   6188  HA  LEU A 396     -93.572   2.061  32.813  1.00  1.330          H  
ATOM   6189 1HB  LEU A 396     -93.223   0.355  30.326  1.00  1.940          H  
ATOM   6190 2HB  LEU A 396     -92.631   1.984  30.565  1.00  1.940          H  
ATOM   6191  HG  LEU A 396     -91.614  -0.482  32.041  1.00  1.940          H  
ATOM   6192 1HD1 LEU A 396     -89.695  -0.129  30.591  1.00  1.940          H  
ATOM   6193 2HD1 LEU A 396     -91.192  -0.413  29.712  1.00  1.940          H  
ATOM   6194 3HD1 LEU A 396     -90.522   1.230  29.848  1.00  1.940          H  
ATOM   6195 1HD2 LEU A 396     -89.816   0.975  32.827  1.00  1.940          H  
ATOM   6196 2HD2 LEU A 396     -90.605   2.359  32.069  1.00  1.940          H  
ATOM   6197 3HD2 LEU A 396     -91.388   1.525  33.401  1.00  1.940          H  
ATOM   6198  N   SER A 397     -96.054   0.962  31.005  1.00  0.970          N  
ATOM   6199  CA  SER A 397     -97.165   1.252  30.095  1.00  1.150          C  
ATOM   6200  C   SER A 397     -98.153   2.329  30.504  1.00  1.140          C  
ATOM   6201  O   SER A 397     -98.820   2.913  29.649  1.00  1.410          O  
ATOM   6202  CB  SER A 397     -97.952  -0.013  29.878  1.00  1.540          C  
ATOM   6203  OG  SER A 397     -98.570  -0.428  31.059  1.00  1.540          O  
ATOM   6204  H   SER A 397     -95.968   0.015  31.331  1.00  1.160          H  
ATOM   6205  HA  SER A 397     -96.727   1.546  29.139  1.00  1.380          H  
ATOM   6206 1HB  SER A 397     -98.712   0.175  29.130  1.00  1.850          H  
ATOM   6207 2HB  SER A 397     -97.298  -0.793  29.502  1.00  1.850          H  
ATOM   6208  HG  SER A 397     -99.046  -1.230  30.828  1.00  1.850          H  
ATOM   6209  N   GLY A 398     -98.252   2.637  31.785  1.00  1.350          N  
ATOM   6210  CA  GLY A 398     -99.197   3.650  32.218  1.00  1.570          C  
ATOM   6211  C   GLY A 398     -98.673   5.078  32.069  1.00  1.200          C  
ATOM   6212  O   GLY A 398     -99.400   6.033  32.354  1.00  1.310          O  
ATOM   6213  H   GLY A 398     -97.712   2.130  32.470  1.00  1.620          H  
ATOM   6214 1HA  GLY A 398    -100.118   3.543  31.646  1.00  1.880          H  
ATOM   6215 2HA  GLY A 398     -99.458   3.468  33.258  1.00  1.880          H  
ATOM   6216  N   LEU A 399     -97.425   5.246  31.618  1.00  1.260          N  
ATOM   6217  CA  LEU A 399     -96.888   6.595  31.542  1.00  1.510          C  
ATOM   6218  C   LEU A 399     -96.228   7.036  30.262  1.00  1.360          C  
ATOM   6219  O   LEU A 399     -95.601   6.272  29.532  1.00  1.830          O  
ATOM   6220  CB  LEU A 399     -95.933   6.826  32.704  1.00  2.010          C  
ATOM   6221  CG  LEU A 399     -94.705   5.966  32.773  1.00  2.010          C  
ATOM   6222  CD1 LEU A 399     -93.623   6.748  33.418  1.00  2.010          C  
ATOM   6223  CD2 LEU A 399     -94.984   4.781  33.610  1.00  2.010          C  
ATOM   6224  H   LEU A 399     -96.847   4.439  31.365  1.00  1.510          H  
ATOM   6225  HA  LEU A 399     -97.721   7.268  31.648  1.00  1.810          H  
ATOM   6226 1HB  LEU A 399     -95.604   7.869  32.683  1.00  2.420          H  
ATOM   6227 2HB  LEU A 399     -96.483   6.661  33.627  1.00  2.420          H  
ATOM   6228  HG  LEU A 399     -94.404   5.652  31.783  1.00  2.420          H  
ATOM   6229 1HD1 LEU A 399     -92.734   6.144  33.499  1.00  2.420          H  
ATOM   6230 2HD1 LEU A 399     -93.415   7.631  32.812  1.00  2.420          H  
ATOM   6231 3HD1 LEU A 399     -93.956   7.050  34.415  1.00  2.420          H  
ATOM   6232 1HD2 LEU A 399     -94.091   4.182  33.672  1.00  2.420          H  
ATOM   6233 2HD2 LEU A 399     -95.281   5.133  34.597  1.00  2.420          H  
ATOM   6234 3HD2 LEU A 399     -95.761   4.183  33.206  1.00  2.420          H  
ATOM   6235  N   LYS A 400     -96.305   8.346  30.049  1.00  1.190          N  
ATOM   6236  CA  LYS A 400     -95.785   9.029  28.876  1.00  1.310          C  
ATOM   6237  C   LYS A 400     -94.276   9.269  28.900  1.00  1.290          C  
ATOM   6238  O   LYS A 400     -93.824  10.413  28.832  1.00  1.570          O  
ATOM   6239  CB  LYS A 400     -96.492  10.379  28.774  1.00  1.790          C  
ATOM   6240  CG  LYS A 400     -98.005  10.285  28.572  1.00  1.790          C  
ATOM   6241  CD  LYS A 400     -98.642  11.667  28.492  1.00  1.790          C  
ATOM   6242  CE  LYS A 400    -100.155  11.575  28.304  1.00  1.790          C  
ATOM   6243  NZ  LYS A 400    -100.803  12.925  28.256  1.00  1.790          N  
ATOM   6244  H   LYS A 400     -96.788   8.919  30.749  1.00  1.430          H  
ATOM   6245  HA  LYS A 400     -96.016   8.425  28.000  1.00  1.570          H  
ATOM   6246 1HB  LYS A 400     -96.312  10.947  29.690  1.00  2.140          H  
ATOM   6247 2HB  LYS A 400     -96.072  10.948  27.955  1.00  2.140          H  
ATOM   6248 1HG  LYS A 400     -98.227   9.723  27.680  1.00  2.140          H  
ATOM   6249 2HG  LYS A 400     -98.437   9.756  29.422  1.00  2.140          H  
ATOM   6250 1HD  LYS A 400     -98.430  12.210  29.416  1.00  2.140          H  
ATOM   6251 2HD  LYS A 400     -98.209  12.217  27.657  1.00  2.140          H  
ATOM   6252 1HE  LYS A 400    -100.365  11.050  27.372  1.00  2.140          H  
ATOM   6253 2HE  LYS A 400    -100.582  11.009  29.132  1.00  2.140          H  
ATOM   6254 1HZ  LYS A 400    -101.800  12.816  28.131  1.00  2.140          H  
ATOM   6255 2HZ  LYS A 400    -100.627  13.418  29.121  1.00  2.140          H  
ATOM   6256 3HZ  LYS A 400    -100.425  13.457  27.485  1.00  2.140          H  
ATOM   6257  N   LEU A 401     -93.511   8.188  28.939  1.00  1.110          N  
ATOM   6258  CA  LEU A 401     -92.055   8.290  28.917  1.00  1.070          C  
ATOM   6259  C   LEU A 401     -91.588   8.762  27.575  1.00  1.080          C  
ATOM   6260  O   LEU A 401     -92.102   8.314  26.561  1.00  1.040          O  
ATOM   6261  CB  LEU A 401     -91.386   6.929  29.143  1.00  1.510          C  
ATOM   6262  CG  LEU A 401     -91.520   6.288  30.461  1.00  1.510          C  
ATOM   6263  CD1 LEU A 401     -91.043   4.854  30.380  1.00  1.510          C  
ATOM   6264  CD2 LEU A 401     -90.655   7.035  31.439  1.00  1.510          C  
ATOM   6265  H   LEU A 401     -93.996   7.289  29.007  1.00  1.330          H  
ATOM   6266  HA  LEU A 401     -91.736   9.003  29.661  1.00  1.280          H  
ATOM   6267 1HB  LEU A 401     -91.748   6.241  28.418  1.00  1.820          H  
ATOM   6268 2HB  LEU A 401     -90.317   7.069  28.972  1.00  1.820          H  
ATOM   6269  HG  LEU A 401     -92.544   6.306  30.768  1.00  1.820          H  
ATOM   6270 1HD1 LEU A 401     -91.140   4.408  31.358  1.00  1.820          H  
ATOM   6271 2HD1 LEU A 401     -91.651   4.300  29.664  1.00  1.820          H  
ATOM   6272 3HD1 LEU A 401     -90.004   4.838  30.066  1.00  1.820          H  
ATOM   6273 1HD2 LEU A 401     -90.733   6.577  32.410  1.00  1.820          H  
ATOM   6274 2HD2 LEU A 401     -89.622   7.007  31.098  1.00  1.820          H  
ATOM   6275 3HD2 LEU A 401     -90.968   8.053  31.511  1.00  1.820          H  
ATOM   6276  N   GLU A 402     -90.564   9.607  27.552  1.00  1.190          N  
ATOM   6277  CA  GLU A 402     -89.949   9.994  26.298  1.00  1.240          C  
ATOM   6278  C   GLU A 402     -88.609   9.284  26.202  1.00  1.210          C  
ATOM   6279  O   GLU A 402     -88.168   8.894  25.113  1.00  1.220          O  
ATOM   6280  CB  GLU A 402     -89.769  11.504  26.168  1.00  1.720          C  
ATOM   6281  CG  GLU A 402     -91.070  12.290  26.112  1.00  1.720          C  
ATOM   6282  CD  GLU A 402     -90.853  13.775  25.808  1.00  1.720          C  
ATOM   6283  OE1 GLU A 402     -89.719  14.170  25.570  1.00  1.720          O  
ATOM   6284  OE2 GLU A 402     -91.816  14.499  25.764  1.00  1.720          O  
ATOM   6285  H   GLU A 402     -90.181   9.964  28.424  1.00  1.430          H  
ATOM   6286  HA  GLU A 402     -90.583   9.673  25.476  1.00  1.490          H  
ATOM   6287 1HB  GLU A 402     -89.195  11.872  27.019  1.00  2.060          H  
ATOM   6288 2HB  GLU A 402     -89.200  11.721  25.273  1.00  2.060          H  
ATOM   6289 1HG  GLU A 402     -91.705  11.854  25.335  1.00  2.060          H  
ATOM   6290 2HG  GLU A 402     -91.585  12.177  27.068  1.00  2.060          H  
ATOM   6291  N   SER A 403     -87.984   9.062  27.358  1.00  1.200          N  
ATOM   6292  CA  SER A 403     -86.673   8.437  27.387  1.00  1.210          C  
ATOM   6293  C   SER A 403     -86.571   7.337  28.432  1.00  1.140          C  
ATOM   6294  O   SER A 403     -86.625   7.566  29.654  1.00  1.160          O  
ATOM   6295  CB  SER A 403     -85.613   9.492  27.639  1.00  1.690          C  
ATOM   6296  OG  SER A 403     -84.340   8.918  27.743  1.00  1.690          O  
ATOM   6297  H   SER A 403     -88.398   9.401  28.227  1.00  1.440          H  
ATOM   6298  HA  SER A 403     -86.483   7.980  26.413  1.00  1.450          H  
ATOM   6299 1HB  SER A 403     -85.624  10.211  26.821  1.00  2.030          H  
ATOM   6300 2HB  SER A 403     -85.850  10.036  28.556  1.00  2.030          H  
ATOM   6301  HG  SER A 403     -83.725   9.652  27.822  1.00  2.030          H  
ATOM   6302  N   LEU A 404     -86.422   6.113  27.927  1.00  1.080          N  
ATOM   6303  CA  LEU A 404     -86.313   4.934  28.768  1.00  1.040          C  
ATOM   6304  C   LEU A 404     -84.880   4.440  28.849  1.00  1.110          C  
ATOM   6305  O   LEU A 404     -84.385   3.778  27.920  1.00  1.140          O  
ATOM   6306  CB  LEU A 404     -87.194   3.825  28.194  1.00  1.470          C  
ATOM   6307  CG  LEU A 404     -87.163   2.463  28.860  1.00  1.470          C  
ATOM   6308  CD1 LEU A 404     -87.657   2.547  30.307  1.00  1.470          C  
ATOM   6309  CD2 LEU A 404     -88.011   1.554  28.040  1.00  1.470          C  
ATOM   6310  H   LEU A 404     -86.382   5.998  26.906  1.00  1.300          H  
ATOM   6311  HA  LEU A 404     -86.649   5.200  29.769  1.00  1.250          H  
ATOM   6312 1HB  LEU A 404     -88.207   4.155  28.272  1.00  1.770          H  
ATOM   6313 2HB  LEU A 404     -86.956   3.703  27.138  1.00  1.770          H  
ATOM   6314  HG  LEU A 404     -86.148   2.081  28.869  1.00  1.770          H  
ATOM   6315 1HD1 LEU A 404     -87.637   1.559  30.758  1.00  1.770          H  
ATOM   6316 2HD1 LEU A 404     -87.017   3.207  30.886  1.00  1.770          H  
ATOM   6317 3HD1 LEU A 404     -88.670   2.921  30.321  1.00  1.770          H  
ATOM   6318 1HD2 LEU A 404     -88.003   0.560  28.477  1.00  1.770          H  
ATOM   6319 2HD2 LEU A 404     -89.023   1.943  28.022  1.00  1.770          H  
ATOM   6320 3HD2 LEU A 404     -87.622   1.509  27.027  1.00  1.770          H  
ATOM   6321  N   ASP A 405     -84.214   4.733  29.968  1.00  1.170          N  
ATOM   6322  CA  ASP A 405     -82.827   4.324  30.118  1.00  1.260          C  
ATOM   6323  C   ASP A 405     -82.698   3.075  30.995  1.00  1.270          C  
ATOM   6324  O   ASP A 405     -82.794   3.139  32.229  1.00  1.350          O  
ATOM   6325  CB  ASP A 405     -81.962   5.464  30.674  1.00  1.730          C  
ATOM   6326  CG  ASP A 405     -80.508   5.053  30.773  1.00  1.730          C  
ATOM   6327  OD1 ASP A 405     -80.239   3.933  30.355  1.00  1.730          O  
ATOM   6328  OD2 ASP A 405     -79.687   5.782  31.319  1.00  1.730          O  
ATOM   6329  H   ASP A 405     -84.657   5.278  30.719  1.00  1.400          H  
ATOM   6330  HA  ASP A 405     -82.437   4.073  29.134  1.00  1.510          H  
ATOM   6331 1HB  ASP A 405     -82.044   6.332  30.016  1.00  2.070          H  
ATOM   6332 2HB  ASP A 405     -82.317   5.759  31.633  1.00  2.070          H  
ATOM   6333  N   LEU A 406     -82.525   1.921  30.354  1.00  1.220          N  
ATOM   6334  CA  LEU A 406     -82.391   0.640  31.026  1.00  1.240          C  
ATOM   6335  C   LEU A 406     -80.999   0.077  30.764  1.00  1.380          C  
ATOM   6336  O   LEU A 406     -80.819  -1.137  30.828  1.00  1.420          O  
ATOM   6337  CB  LEU A 406     -83.457  -0.356  30.506  1.00  1.730          C  
ATOM   6338  CG  LEU A 406     -84.943  -0.048  30.813  1.00  1.730          C  
ATOM   6339  CD1 LEU A 406     -85.852  -0.971  29.989  1.00  1.730          C  
ATOM   6340  CD2 LEU A 406     -85.212  -0.282  32.284  1.00  1.730          C  
ATOM   6341  H   LEU A 406     -82.454   1.897  29.327  1.00  1.460          H  
ATOM   6342  HA  LEU A 406     -82.495   0.786  32.099  1.00  1.490          H  
ATOM   6343 1HB  LEU A 406     -83.358  -0.411  29.426  1.00  2.070          H  
ATOM   6344 2HB  LEU A 406     -83.232  -1.319  30.904  1.00  2.070          H  
ATOM   6345  HG  LEU A 406     -85.151   0.978  30.568  1.00  2.070          H  
ATOM   6346 1HD1 LEU A 406     -86.893  -0.754  30.209  1.00  2.070          H  
ATOM   6347 2HD1 LEU A 406     -85.671  -0.807  28.935  1.00  2.070          H  
ATOM   6348 3HD1 LEU A 406     -85.646  -1.995  30.232  1.00  2.070          H  
ATOM   6349 1HD2 LEU A 406     -86.254  -0.060  32.504  1.00  2.070          H  
ATOM   6350 2HD2 LEU A 406     -85.000  -1.319  32.541  1.00  2.070          H  
ATOM   6351 3HD2 LEU A 406     -84.587   0.353  32.855  1.00  2.070          H  
ATOM   6352  N   SER A 407     -80.045   0.944  30.414  1.00  1.490          N  
ATOM   6353  CA  SER A 407     -78.688   0.513  30.078  1.00  1.640          C  
ATOM   6354  C   SER A 407     -77.753   0.181  31.248  1.00  1.740          C  
ATOM   6355  O   SER A 407     -77.974   0.571  32.397  1.00  1.740          O  
ATOM   6356  CB  SER A 407     -78.017   1.591  29.247  1.00  2.240          C  
ATOM   6357  OG  SER A 407     -77.782   2.755  30.008  1.00  2.240          O  
ATOM   6358  H   SER A 407     -80.264   1.952  30.371  1.00  1.790          H  
ATOM   6359  HA  SER A 407     -78.788  -0.377  29.467  1.00  1.970          H  
ATOM   6360 1HB  SER A 407     -77.074   1.210  28.850  1.00  2.680          H  
ATOM   6361 2HB  SER A 407     -78.643   1.832  28.403  1.00  2.680          H  
ATOM   6362  HG  SER A 407     -78.644   3.225  30.071  1.00  2.680          H  
ATOM   6363  N   HIS A 408     -76.672  -0.517  30.929  1.00  1.850          N  
ATOM   6364  CA  HIS A 408     -75.583  -0.806  31.867  1.00  1.980          C  
ATOM   6365  C   HIS A 408     -76.013  -1.469  33.177  1.00  1.960          C  
ATOM   6366  O   HIS A 408     -75.456  -1.167  34.236  1.00  2.000          O  
ATOM   6367  CB  HIS A 408     -74.812   0.478  32.211  1.00  2.720          C  
ATOM   6368  CG  HIS A 408     -74.116   1.125  31.067  1.00  2.720          C  
ATOM   6369  ND1 HIS A 408     -72.967   0.605  30.504  1.00  2.720          N  
ATOM   6370  CD2 HIS A 408     -74.395   2.251  30.382  1.00  2.720          C  
ATOM   6371  CE1 HIS A 408     -72.572   1.391  29.523  1.00  2.720          C  
ATOM   6372  NE2 HIS A 408     -73.421   2.396  29.425  1.00  2.720          N  
ATOM   6373  H   HIS A 408     -76.624  -0.867  29.967  1.00  2.220          H  
ATOM   6374  HA  HIS A 408     -74.887  -1.487  31.382  1.00  2.380          H  
ATOM   6375 1HB  HIS A 408     -75.488   1.212  32.646  1.00  3.260          H  
ATOM   6376 2HB  HIS A 408     -74.060   0.252  32.963  1.00  3.260          H  
ATOM   6377  HD1 HIS A 408     -72.381  -0.092  30.921  1.00  3.260          H  
ATOM   6378  HD2 HIS A 408     -75.194   2.988  30.469  1.00  3.260          H  
ATOM   6379  HE1 HIS A 408     -71.677   1.150  28.945  1.00  3.260          H  
ATOM   6380  N   ASN A 409     -76.939  -2.405  33.111  1.00  1.920          N  
ATOM   6381  CA  ASN A 409     -77.404  -3.105  34.289  1.00  1.930          C  
ATOM   6382  C   ASN A 409     -77.359  -4.618  34.003  1.00  1.950          C  
ATOM   6383  O   ASN A 409     -76.583  -5.067  33.156  1.00  2.020          O  
ATOM   6384  CB  ASN A 409     -78.749  -2.525  34.751  1.00  2.700          C  
ATOM   6385  CG  ASN A 409     -79.857  -2.639  33.833  1.00  2.700          C  
ATOM   6386  OD1 ASN A 409     -79.928  -3.638  33.136  1.00  2.700          O  
ATOM   6387  ND2 ASN A 409     -80.780  -1.682  33.820  1.00  2.700          N  
ATOM   6388  H   ASN A 409     -77.372  -2.638  32.217  1.00  2.300          H  
ATOM   6389  HA  ASN A 409     -76.702  -2.931  35.103  1.00  2.320          H  
ATOM   6390 1HB  ASN A 409     -79.058  -3.028  35.647  1.00  3.240          H  
ATOM   6391 2HB  ASN A 409     -78.620  -1.473  34.999  1.00  3.240          H  
ATOM   6392 1HD2 ASN A 409     -81.580  -1.785  33.224  1.00  3.240          H  
ATOM   6393 2HD2 ASN A 409     -80.734  -0.853  34.431  1.00  3.240          H  
ATOM   6394  N   LYS A 410     -78.075  -5.433  34.767  1.00  1.950          N  
ATOM   6395  CA  LYS A 410     -77.984  -6.878  34.609  1.00  2.010          C  
ATOM   6396  C   LYS A 410     -79.268  -7.430  34.008  1.00  1.920          C  
ATOM   6397  O   LYS A 410     -79.513  -8.640  34.022  1.00  1.990          O  
ATOM   6398  CB  LYS A 410     -77.701  -7.527  35.967  1.00  2.790          C  
ATOM   6399  CG  LYS A 410     -76.385  -7.131  36.603  1.00  2.790          C  
ATOM   6400  CD  LYS A 410     -76.146  -7.927  37.887  1.00  2.790          C  
ATOM   6401  CE  LYS A 410     -74.839  -7.532  38.561  1.00  2.790          C  
ATOM   6402  NZ  LYS A 410     -74.552  -8.374  39.763  1.00  2.790          N  
ATOM   6403  H   LYS A 410     -78.754  -5.091  35.446  1.00  2.340          H  
ATOM   6404  HA  LYS A 410     -77.168  -7.112  33.926  1.00  2.410          H  
ATOM   6405 1HB  LYS A 410     -78.500  -7.265  36.663  1.00  3.350          H  
ATOM   6406 2HB  LYS A 410     -77.701  -8.596  35.865  1.00  3.350          H  
ATOM   6407 1HG  LYS A 410     -75.573  -7.319  35.900  1.00  3.350          H  
ATOM   6408 2HG  LYS A 410     -76.402  -6.065  36.836  1.00  3.350          H  
ATOM   6409 1HD  LYS A 410     -76.974  -7.744  38.579  1.00  3.350          H  
ATOM   6410 2HD  LYS A 410     -76.120  -8.992  37.655  1.00  3.350          H  
ATOM   6411 1HE  LYS A 410     -74.022  -7.635  37.851  1.00  3.350          H  
ATOM   6412 2HE  LYS A 410     -74.909  -6.487  38.874  1.00  3.350          H  
ATOM   6413 1HZ  LYS A 410     -73.681  -8.075  40.180  1.00  3.350          H  
ATOM   6414 2HZ  LYS A 410     -75.293  -8.292  40.447  1.00  3.350          H  
ATOM   6415 3HZ  LYS A 410     -74.473  -9.340  39.480  1.00  3.350          H  
ATOM   6416  N   LEU A 411     -80.098  -6.533  33.488  1.00  1.800          N  
ATOM   6417  CA  LEU A 411     -81.429  -6.853  33.017  1.00  1.730          C  
ATOM   6418  C   LEU A 411     -81.438  -7.968  31.989  1.00  1.750          C  
ATOM   6419  O   LEU A 411     -80.719  -7.943  30.970  1.00  1.770          O  
ATOM   6420  CB  LEU A 411     -82.024  -5.535  32.502  1.00  2.450          C  
ATOM   6421  CG  LEU A 411     -83.467  -5.364  32.072  1.00  2.450          C  
ATOM   6422  CD1 LEU A 411     -84.422  -5.488  33.214  1.00  2.450          C  
ATOM   6423  CD2 LEU A 411     -83.539  -3.965  31.504  1.00  2.450          C  
ATOM   6424  H   LEU A 411     -79.822  -5.550  33.484  1.00  2.160          H  
ATOM   6425  HA  LEU A 411     -82.019  -7.163  33.852  1.00  2.080          H  
ATOM   6426 1HB  LEU A 411     -81.937  -4.850  33.336  1.00  2.940          H  
ATOM   6427 2HB  LEU A 411     -81.391  -5.172  31.693  1.00  2.940          H  
ATOM   6428  HG  LEU A 411     -83.748  -6.106  31.367  1.00  2.940          H  
ATOM   6429 1HD1 LEU A 411     -85.436  -5.326  32.854  1.00  2.940          H  
ATOM   6430 2HD1 LEU A 411     -84.362  -6.462  33.639  1.00  2.940          H  
ATOM   6431 3HD1 LEU A 411     -84.190  -4.755  33.948  1.00  2.940          H  
ATOM   6432 1HD2 LEU A 411     -84.518  -3.737  31.199  1.00  2.940          H  
ATOM   6433 2HD2 LEU A 411     -83.246  -3.262  32.284  1.00  2.940          H  
ATOM   6434 3HD2 LEU A 411     -82.857  -3.869  30.656  1.00  2.940          H  
ATOM   6435  N   THR A 412     -82.285  -8.964  32.300  1.00  1.820          N  
ATOM   6436  CA  THR A 412     -82.481 -10.145  31.480  1.00  1.940          C  
ATOM   6437  C   THR A 412     -83.872 -10.131  30.897  1.00  1.910          C  
ATOM   6438  O   THR A 412     -84.135 -10.805  29.900  1.00  2.260          O  
ATOM   6439  CB  THR A 412     -82.337 -11.449  32.297  1.00  2.670          C  
ATOM   6440  OG1 THR A 412     -83.367 -11.516  33.299  1.00  2.670          O  
ATOM   6441  CG2 THR A 412     -81.005 -11.456  32.982  1.00  2.670          C  
ATOM   6442  H   THR A 412     -82.798  -8.893  33.180  1.00  2.180          H  
ATOM   6443  HA  THR A 412     -81.757 -10.150  30.678  1.00  2.330          H  
ATOM   6444  HB  THR A 412     -82.417 -12.311  31.636  1.00  3.200          H  
ATOM   6445  HG1 THR A 412     -84.198 -11.799  32.895  1.00  3.200          H  
ATOM   6446 1HG2 THR A 412     -80.896 -12.369  33.564  1.00  3.200          H  
ATOM   6447 2HG2 THR A 412     -80.218 -11.403  32.241  1.00  3.200          H  
ATOM   6448 3HG2 THR A 412     -80.943 -10.604  33.643  1.00  3.200          H  
ATOM   6449  N   GLU A 413     -84.777  -9.360  31.499  1.00  2.160          N  
ATOM   6450  CA  GLU A 413     -86.130  -9.336  30.976  1.00  2.220          C  
ATOM   6451  C   GLU A 413     -86.827  -7.993  31.050  1.00  2.270          C  
ATOM   6452  O   GLU A 413     -86.953  -7.369  32.114  1.00  2.960          O  
ATOM   6453  CB  GLU A 413     -86.983 -10.377  31.698  1.00  3.080          C  
ATOM   6454  CG  GLU A 413     -88.438 -10.444  31.226  1.00  3.080          C  
ATOM   6455  CD  GLU A 413     -89.217 -11.554  31.858  1.00  3.080          C  
ATOM   6456  OE1 GLU A 413     -88.631 -12.358  32.543  1.00  3.080          O  
ATOM   6457  OE2 GLU A 413     -90.404 -11.600  31.655  1.00  3.080          O  
ATOM   6458  H   GLU A 413     -84.534  -8.868  32.362  1.00  2.590          H  
ATOM   6459  HA  GLU A 413     -86.081  -9.612  29.922  1.00  2.660          H  
ATOM   6460 1HB  GLU A 413     -86.537 -11.361  31.571  1.00  3.700          H  
ATOM   6461 2HB  GLU A 413     -86.983 -10.159  32.762  1.00  3.700          H  
ATOM   6462 1HG  GLU A 413     -88.935  -9.505  31.481  1.00  3.700          H  
ATOM   6463 2HG  GLU A 413     -88.463 -10.552  30.144  1.00  3.700          H  
ATOM   6464  N   VAL A 414     -87.349  -7.609  29.879  1.00  1.950          N  
ATOM   6465  CA  VAL A 414     -88.160  -6.427  29.673  1.00  1.800          C  
ATOM   6466  C   VAL A 414     -89.477  -6.791  28.983  1.00  1.450          C  
ATOM   6467  O   VAL A 414     -89.448  -7.308  27.867  1.00  1.620          O  
ATOM   6468  CB  VAL A 414     -87.396  -5.382  28.847  1.00  2.580          C  
ATOM   6469  CG1 VAL A 414     -88.272  -4.138  28.517  1.00  2.580          C  
ATOM   6470  CG2 VAL A 414     -86.270  -4.964  29.686  1.00  2.580          C  
ATOM   6471  H   VAL A 414     -87.171  -8.204  29.078  1.00  2.340          H  
ATOM   6472  HA  VAL A 414     -88.301  -5.963  30.635  1.00  2.160          H  
ATOM   6473  HB  VAL A 414     -87.049  -5.812  27.906  1.00  3.100          H  
ATOM   6474 1HG1 VAL A 414     -87.681  -3.411  27.963  1.00  3.100          H  
ATOM   6475 2HG1 VAL A 414     -89.128  -4.438  27.903  1.00  3.100          H  
ATOM   6476 3HG1 VAL A 414     -88.634  -3.685  29.404  1.00  3.100          H  
ATOM   6477 1HG2 VAL A 414     -85.695  -4.233  29.205  1.00  3.100          H  
ATOM   6478 2HG2 VAL A 414     -86.654  -4.550  30.615  1.00  3.100          H  
ATOM   6479 3HG2 VAL A 414     -85.644  -5.805  29.906  1.00  3.100          H  
ATOM   6480  N   PRO A 415     -90.621  -6.546  29.627  1.00  1.540          N  
ATOM   6481  CA  PRO A 415     -91.970  -6.734  29.147  1.00  1.680          C  
ATOM   6482  C   PRO A 415     -92.232  -5.807  28.000  1.00  1.440          C  
ATOM   6483  O   PRO A 415     -91.674  -4.697  27.947  1.00  1.330          O  
ATOM   6484  CB  PRO A 415     -92.832  -6.347  30.333  1.00  2.520          C  
ATOM   6485  CG  PRO A 415     -91.942  -6.476  31.502  1.00  2.520          C  
ATOM   6486  CD  PRO A 415     -90.579  -6.162  31.027  1.00  2.520          C  
ATOM   6487  HA  PRO A 415     -92.116  -7.786  28.859  1.00  2.020          H  
ATOM   6488 1HB  PRO A 415     -93.216  -5.331  30.211  1.00  3.020          H  
ATOM   6489 2HB  PRO A 415     -93.698  -7.016  30.379  1.00  3.020          H  
ATOM   6490 1HG  PRO A 415     -92.241  -5.751  32.238  1.00  3.020          H  
ATOM   6491 2HG  PRO A 415     -92.014  -7.469  31.975  1.00  3.020          H  
ATOM   6492 1HD  PRO A 415     -90.351  -5.095  31.163  1.00  3.020          H  
ATOM   6493 2HD  PRO A 415     -89.916  -6.831  31.596  1.00  3.020          H  
ATOM   6494  N   ALA A 416     -93.246  -6.093  27.207  1.00  1.520          N  
ATOM   6495  CA  ALA A 416     -93.493  -5.180  26.115  1.00  1.500          C  
ATOM   6496  C   ALA A 416     -94.430  -4.072  26.542  1.00  1.360          C  
ATOM   6497  O   ALA A 416     -95.229  -3.569  25.763  1.00  1.370          O  
ATOM   6498  CB  ALA A 416     -94.116  -5.933  24.964  1.00  2.110          C  
ATOM   6499  H   ALA A 416     -93.755  -6.965  27.291  1.00  1.820          H  
ATOM   6500  HA  ALA A 416     -92.544  -4.748  25.802  1.00  1.800          H  
ATOM   6501 1HB  ALA A 416     -94.292  -5.255  24.129  1.00  2.530          H  
ATOM   6502 2HB  ALA A 416     -93.446  -6.722  24.672  1.00  2.530          H  
ATOM   6503 3HB  ALA A 416     -95.062  -6.366  25.284  1.00  2.530          H  
ATOM   6504  N   ALA A 417     -94.195  -3.607  27.775  1.00  1.360          N  
ATOM   6505  CA  ALA A 417     -94.797  -2.456  28.398  1.00  1.320          C  
ATOM   6506  C   ALA A 417     -94.341  -1.264  27.604  1.00  1.120          C  
ATOM   6507  O   ALA A 417     -95.052  -0.273  27.452  1.00  1.120          O  
ATOM   6508  CB  ALA A 417     -94.385  -2.349  29.859  1.00  1.860          C  
ATOM   6509  H   ALA A 417     -93.484  -4.105  28.297  1.00  1.630          H  
ATOM   6510  HA  ALA A 417     -95.882  -2.535  28.322  1.00  1.580          H  
ATOM   6511 1HB  ALA A 417     -94.836  -1.476  30.292  1.00  2.240          H  
ATOM   6512 2HB  ALA A 417     -94.714  -3.231  30.397  1.00  2.240          H  
ATOM   6513 3HB  ALA A 417     -93.298  -2.272  29.921  1.00  2.240          H  
ATOM   6514  N   ILE A 418     -93.126  -1.387  27.058  1.00  1.040          N  
ATOM   6515  CA  ILE A 418     -92.563  -0.306  26.274  1.00  0.960          C  
ATOM   6516  C   ILE A 418     -93.399  -0.039  25.027  1.00  0.940          C  
ATOM   6517  O   ILE A 418     -93.475   1.099  24.576  1.00  0.910          O  
ATOM   6518  CB  ILE A 418     -91.081  -0.586  25.868  1.00  1.380          C  
ATOM   6519  CG1 ILE A 418     -90.940  -1.833  24.942  1.00  1.380          C  
ATOM   6520  CG2 ILE A 418     -90.271  -0.768  27.090  1.00  1.380          C  
ATOM   6521  CD1 ILE A 418     -89.552  -2.029  24.349  1.00  1.380          C  
ATOM   6522  H   ILE A 418     -92.599  -2.255  27.232  1.00  1.250          H  
ATOM   6523  HA  ILE A 418     -92.574   0.599  26.882  1.00  1.150          H  
ATOM   6524  HB  ILE A 418     -90.698   0.274  25.319  1.00  1.650          H  
ATOM   6525 1HG1 ILE A 418     -91.206  -2.727  25.502  1.00  1.650          H  
ATOM   6526 2HG1 ILE A 418     -91.609  -1.735  24.100  1.00  1.650          H  
ATOM   6527 1HG2 ILE A 418     -89.229  -0.912  26.853  1.00  1.650          H  
ATOM   6528 2HG2 ILE A 418     -90.384   0.119  27.658  1.00  1.650          H  
ATOM   6529 3HG2 ILE A 418     -90.629  -1.627  27.658  1.00  1.650          H  
ATOM   6530 1HD1 ILE A 418     -89.572  -2.904  23.716  1.00  1.650          H  
ATOM   6531 2HD1 ILE A 418     -89.298  -1.156  23.763  1.00  1.650          H  
ATOM   6532 3HD1 ILE A 418     -88.806  -2.176  25.119  1.00  1.650          H  
ATOM   6533  N   GLY A 419     -94.104  -1.051  24.502  1.00  1.030          N  
ATOM   6534  CA  GLY A 419     -94.863  -0.874  23.281  1.00  1.100          C  
ATOM   6535  C   GLY A 419     -96.140  -0.090  23.499  1.00  1.110          C  
ATOM   6536  O   GLY A 419     -96.800   0.323  22.552  1.00  1.230          O  
ATOM   6537  H   GLY A 419     -94.122  -1.983  24.917  1.00  1.240          H  
ATOM   6538 1HA  GLY A 419     -94.241  -0.376  22.541  1.00  1.320          H  
ATOM   6539 2HA  GLY A 419     -95.101  -1.856  22.875  1.00  1.320          H  
ATOM   6540  N   LYS A 420     -96.516   0.134  24.747  1.00  1.080          N  
ATOM   6541  CA  LYS A 420     -97.719   0.892  24.984  1.00  1.190          C  
ATOM   6542  C   LYS A 420     -97.381   2.355  25.192  1.00  1.110          C  
ATOM   6543  O   LYS A 420     -98.268   3.217  25.244  1.00  1.300          O  
ATOM   6544  CB  LYS A 420     -98.507   0.299  26.139  1.00  1.620          C  
ATOM   6545  CG  LYS A 420     -99.068  -1.090  25.814  1.00  1.620          C  
ATOM   6546  CD  LYS A 420     -99.924  -1.660  26.936  1.00  1.620          C  
ATOM   6547  CE  LYS A 420    -100.522  -3.009  26.530  1.00  1.620          C  
ATOM   6548  NZ  LYS A 420    -101.364  -3.598  27.607  1.00  1.620          N  
ATOM   6549  H   LYS A 420     -95.956  -0.190  25.541  1.00  1.300          H  
ATOM   6550  HA  LYS A 420     -98.350   0.833  24.096  1.00  1.430          H  
ATOM   6551 1HB  LYS A 420     -97.836   0.198  26.984  1.00  1.950          H  
ATOM   6552 2HB  LYS A 420     -99.321   0.965  26.425  1.00  1.950          H  
ATOM   6553 1HG  LYS A 420     -99.662  -1.031  24.902  1.00  1.950          H  
ATOM   6554 2HG  LYS A 420     -98.231  -1.769  25.632  1.00  1.950          H  
ATOM   6555 1HD  LYS A 420     -99.306  -1.811  27.818  1.00  1.950          H  
ATOM   6556 2HD  LYS A 420    -100.727  -0.963  27.183  1.00  1.950          H  
ATOM   6557 1HE  LYS A 420    -101.133  -2.872  25.640  1.00  1.950          H  
ATOM   6558 2HE  LYS A 420     -99.710  -3.699  26.300  1.00  1.950          H  
ATOM   6559 1HZ  LYS A 420    -101.735  -4.486  27.297  1.00  1.950          H  
ATOM   6560 2HZ  LYS A 420    -100.800  -3.738  28.434  1.00  1.950          H  
ATOM   6561 3HZ  LYS A 420    -102.128  -2.973  27.821  1.00  1.950          H  
ATOM   6562  N   VAL A 421     -96.093   2.681  25.287  1.00  0.930          N  
ATOM   6563  CA  VAL A 421     -95.805   4.060  25.548  1.00  0.950          C  
ATOM   6564  C   VAL A 421     -95.572   4.734  24.231  1.00  0.990          C  
ATOM   6565  O   VAL A 421     -94.449   4.795  23.734  1.00  0.980          O  
ATOM   6566  CB  VAL A 421     -94.582   4.233  26.438  1.00  1.320          C  
ATOM   6567  CG1 VAL A 421     -94.394   5.730  26.692  1.00  1.320          C  
ATOM   6568  CG2 VAL A 421     -94.751   3.445  27.745  1.00  1.320          C  
ATOM   6569  H   VAL A 421     -95.341   1.998  25.159  1.00  1.120          H  
ATOM   6570  HA  VAL A 421     -96.660   4.524  26.042  1.00  1.140          H  
ATOM   6571  HB  VAL A 421     -93.712   3.866  25.930  1.00  1.590          H  
ATOM   6572 1HG1 VAL A 421     -93.554   5.880  27.313  1.00  1.590          H  
ATOM   6573 2HG1 VAL A 421     -94.248   6.277  25.773  1.00  1.590          H  
ATOM   6574 3HG1 VAL A 421     -95.276   6.114  27.184  1.00  1.590          H  
ATOM   6575 1HG2 VAL A 421     -93.871   3.583  28.374  1.00  1.590          H  
ATOM   6576 2HG2 VAL A 421     -95.632   3.813  28.278  1.00  1.590          H  
ATOM   6577 3HG2 VAL A 421     -94.874   2.386  27.525  1.00  1.590          H  
ATOM   6578  N   GLU A 422     -96.630   5.342  23.725  1.00  1.060          N  
ATOM   6579  CA  GLU A 422     -96.601   5.948  22.401  1.00  1.130          C  
ATOM   6580  C   GLU A 422     -95.541   7.043  22.336  1.00  1.150          C  
ATOM   6581  O   GLU A 422     -94.857   7.218  21.320  1.00  1.200          O  
ATOM   6582  CB  GLU A 422     -97.977   6.530  22.068  1.00  1.550          C  
ATOM   6583  CG  GLU A 422     -99.070   5.468  21.858  1.00  1.550          C  
ATOM   6584  CD  GLU A 422    -100.450   6.048  21.535  1.00  1.550          C  
ATOM   6585  OE1 GLU A 422    -100.581   7.259  21.427  1.00  1.550          O  
ATOM   6586  OE2 GLU A 422    -101.362   5.277  21.348  1.00  1.550          O  
ATOM   6587  H   GLU A 422     -97.503   5.244  24.250  1.00  1.270          H  
ATOM   6588  HA  GLU A 422     -96.359   5.179  21.672  1.00  1.360          H  
ATOM   6589 1HB  GLU A 422     -98.299   7.187  22.876  1.00  1.860          H  
ATOM   6590 2HB  GLU A 422     -97.902   7.132  21.174  1.00  1.860          H  
ATOM   6591 1HG  GLU A 422     -98.761   4.814  21.039  1.00  1.860          H  
ATOM   6592 2HG  GLU A 422     -99.141   4.856  22.759  1.00  1.860          H  
ATOM   6593  N   GLN A 423     -95.384   7.737  23.452  1.00  1.130          N  
ATOM   6594  CA  GLN A 423     -94.452   8.840  23.610  1.00  1.190          C  
ATOM   6595  C   GLN A 423     -92.955   8.500  23.575  1.00  1.140          C  
ATOM   6596  O   GLN A 423     -92.150   9.412  23.382  1.00  1.220          O  
ATOM   6597  CB  GLN A 423     -94.787   9.588  24.901  1.00  1.640          C  
ATOM   6598  CG  GLN A 423     -96.148  10.275  24.850  1.00  1.640          C  
ATOM   6599  CD  GLN A 423     -97.288   9.303  25.070  1.00  1.640          C  
ATOM   6600  OE1 GLN A 423     -97.058   8.170  25.525  1.00  1.640          O  
ATOM   6601  NE2 GLN A 423     -98.503   9.719  24.749  1.00  1.640          N  
ATOM   6602  H   GLN A 423     -96.018   7.523  24.226  1.00  1.360          H  
ATOM   6603  HA  GLN A 423     -94.634   9.524  22.790  1.00  1.430          H  
ATOM   6604 1HB  GLN A 423     -94.762   8.898  25.744  1.00  1.970          H  
ATOM   6605 2HB  GLN A 423     -94.023  10.348  25.092  1.00  1.970          H  
ATOM   6606 1HG  GLN A 423     -96.185  11.041  25.616  1.00  1.970          H  
ATOM   6607 2HG  GLN A 423     -96.274  10.726  23.866  1.00  1.970          H  
ATOM   6608 1HE2 GLN A 423     -99.294   9.112  24.867  1.00  1.970          H  
ATOM   6609 2HE2 GLN A 423     -98.638  10.638  24.375  1.00  1.970          H  
ATOM   6610  N   LEU A 424     -92.541   7.242  23.764  1.00  1.030          N  
ATOM   6611  CA  LEU A 424     -91.100   7.009  23.782  1.00  0.990          C  
ATOM   6612  C   LEU A 424     -90.419   7.452  22.504  1.00  1.050          C  
ATOM   6613  O   LEU A 424     -90.797   7.060  21.406  1.00  1.100          O  
ATOM   6614  CB  LEU A 424     -90.774   5.530  24.094  1.00  1.400          C  
ATOM   6615  CG  LEU A 424     -90.913   5.082  25.557  1.00  1.400          C  
ATOM   6616  CD1 LEU A 424     -90.890   3.538  25.664  1.00  1.400          C  
ATOM   6617  CD2 LEU A 424     -89.737   5.647  26.362  1.00  1.400          C  
ATOM   6618  H   LEU A 424     -93.202   6.465  23.877  1.00  1.240          H  
ATOM   6619  HA  LEU A 424     -90.688   7.611  24.577  1.00  1.190          H  
ATOM   6620 1HB  LEU A 424     -91.473   4.922  23.561  1.00  1.680          H  
ATOM   6621 2HB  LEU A 424     -89.766   5.305  23.746  1.00  1.680          H  
ATOM   6622  HG  LEU A 424     -91.824   5.445  25.946  1.00  1.680          H  
ATOM   6623 1HD1 LEU A 424     -90.993   3.246  26.709  1.00  1.680          H  
ATOM   6624 2HD1 LEU A 424     -91.717   3.108  25.087  1.00  1.680          H  
ATOM   6625 3HD1 LEU A 424     -89.974   3.165  25.283  1.00  1.680          H  
ATOM   6626 1HD2 LEU A 424     -89.835   5.332  27.381  1.00  1.680          H  
ATOM   6627 2HD2 LEU A 424     -88.797   5.273  25.953  1.00  1.680          H  
ATOM   6628 3HD2 LEU A 424     -89.731   6.716  26.330  1.00  1.680          H  
ATOM   6629  N   LYS A 425     -89.361   8.234  22.675  1.00  1.160          N  
ATOM   6630  CA  LYS A 425     -88.548   8.764  21.611  1.00  1.250          C  
ATOM   6631  C   LYS A 425     -87.316   7.896  21.537  1.00  1.230          C  
ATOM   6632  O   LYS A 425     -86.809   7.588  20.447  1.00  1.260          O  
ATOM   6633  CB  LYS A 425     -88.183  10.215  21.913  1.00  1.710          C  
ATOM   6634  CG  LYS A 425     -89.374  11.149  21.902  1.00  1.710          C  
ATOM   6635  CD  LYS A 425     -88.987  12.579  22.253  1.00  1.710          C  
ATOM   6636  CE  LYS A 425     -90.215  13.484  22.256  1.00  1.710          C  
ATOM   6637  NZ  LYS A 425     -89.909  14.856  22.768  1.00  1.710          N  
ATOM   6638  H   LYS A 425     -89.115   8.508  23.619  1.00  1.390          H  
ATOM   6639  HA  LYS A 425     -89.089   8.704  20.674  1.00  1.500          H  
ATOM   6640 1HB  LYS A 425     -87.720  10.273  22.900  1.00  2.060          H  
ATOM   6641 2HB  LYS A 425     -87.456  10.568  21.186  1.00  2.060          H  
ATOM   6642 1HG  LYS A 425     -89.831  11.127  20.914  1.00  2.060          H  
ATOM   6643 2HG  LYS A 425     -90.111  10.795  22.628  1.00  2.060          H  
ATOM   6644 1HD  LYS A 425     -88.519  12.611  23.235  1.00  2.060          H  
ATOM   6645 2HD  LYS A 425     -88.276  12.952  21.518  1.00  2.060          H  
ATOM   6646 1HE  LYS A 425     -90.591  13.563  21.237  1.00  2.060          H  
ATOM   6647 2HE  LYS A 425     -90.989  13.037  22.882  1.00  2.060          H  
ATOM   6648 1HZ  LYS A 425     -90.749  15.411  22.752  1.00  2.060          H  
ATOM   6649 2HZ  LYS A 425     -89.572  14.793  23.754  1.00  2.060          H  
ATOM   6650 3HZ  LYS A 425     -89.205  15.292  22.199  1.00  2.060          H  
ATOM   6651  N   LYS A 426     -86.845   7.475  22.714  1.00  1.210          N  
ATOM   6652  CA  LYS A 426     -85.678   6.619  22.769  1.00  1.240          C  
ATOM   6653  C   LYS A 426     -85.867   5.435  23.703  1.00  1.150          C  
ATOM   6654  O   LYS A 426     -86.261   5.571  24.872  1.00  1.150          O  
ATOM   6655  CB  LYS A 426     -84.411   7.389  23.176  1.00  1.720          C  
ATOM   6656  CG  LYS A 426     -83.127   6.499  23.176  1.00  1.720          C  
ATOM   6657  CD  LYS A 426     -81.840   7.282  23.476  1.00  1.720          C  
ATOM   6658  CE  LYS A 426     -80.604   6.357  23.380  1.00  1.720          C  
ATOM   6659  NZ  LYS A 426     -79.336   7.041  23.749  1.00  1.720          N  
ATOM   6660  H   LYS A 426     -87.299   7.791  23.572  1.00  1.450          H  
ATOM   6661  HA  LYS A 426     -85.512   6.218  21.779  1.00  1.490          H  
ATOM   6662 1HB  LYS A 426     -84.254   8.220  22.489  1.00  2.070          H  
ATOM   6663 2HB  LYS A 426     -84.541   7.806  24.176  1.00  2.070          H  
ATOM   6664 1HG  LYS A 426     -83.226   5.737  23.953  1.00  2.070          H  
ATOM   6665 2HG  LYS A 426     -83.033   5.991  22.219  1.00  2.070          H  
ATOM   6666 1HD  LYS A 426     -81.734   8.100  22.760  1.00  2.070          H  
ATOM   6667 2HD  LYS A 426     -81.896   7.700  24.482  1.00  2.070          H  
ATOM   6668 1HE  LYS A 426     -80.738   5.517  24.032  1.00  2.070          H  
ATOM   6669 2HE  LYS A 426     -80.520   5.993  22.360  1.00  2.070          H  
ATOM   6670 1HZ  LYS A 426     -78.570   6.378  23.666  1.00  2.070          H  
ATOM   6671 2HZ  LYS A 426     -79.171   7.828  23.142  1.00  2.070          H  
ATOM   6672 3HZ  LYS A 426     -79.398   7.355  24.708  1.00  2.070          H  
ATOM   6673  N   VAL A 427     -85.528   4.272  23.165  1.00  1.130          N  
ATOM   6674  CA  VAL A 427     -85.517   3.022  23.915  1.00  1.090          C  
ATOM   6675  C   VAL A 427     -84.089   2.499  24.009  1.00  1.170          C  
ATOM   6676  O   VAL A 427     -83.503   2.114  22.992  1.00  1.240          O  
ATOM   6677  CB  VAL A 427     -86.476   2.011  23.235  1.00  1.540          C  
ATOM   6678  CG1 VAL A 427     -86.449   0.669  23.898  1.00  1.540          C  
ATOM   6679  CG2 VAL A 427     -87.859   2.544  23.364  1.00  1.540          C  
ATOM   6680  H   VAL A 427     -85.245   4.290  22.175  1.00  1.360          H  
ATOM   6681  HA  VAL A 427     -85.878   3.215  24.926  1.00  1.310          H  
ATOM   6682  HB  VAL A 427     -86.206   1.896  22.183  1.00  1.850          H  
ATOM   6683 1HG1 VAL A 427     -87.151  -0.000  23.412  1.00  1.850          H  
ATOM   6684 2HG1 VAL A 427     -85.456   0.267  23.796  1.00  1.850          H  
ATOM   6685 3HG1 VAL A 427     -86.714   0.765  24.946  1.00  1.850          H  
ATOM   6686 1HG2 VAL A 427     -88.564   1.861  22.897  1.00  1.850          H  
ATOM   6687 2HG2 VAL A 427     -88.073   2.635  24.416  1.00  1.850          H  
ATOM   6688 3HG2 VAL A 427     -87.926   3.516  22.898  1.00  1.850          H  
ATOM   6689  N   ASP A 428     -83.538   2.461  25.238  1.00  1.220          N  
ATOM   6690  CA  ASP A 428     -82.146   2.049  25.429  1.00  1.330          C  
ATOM   6691  C   ASP A 428     -81.996   0.802  26.302  1.00  1.320          C  
ATOM   6692  O   ASP A 428     -82.136   0.833  27.532  1.00  1.310          O  
ATOM   6693  CB  ASP A 428     -81.349   3.191  26.036  1.00  1.820          C  
ATOM   6694  CG  ASP A 428     -79.868   2.907  26.115  1.00  1.820          C  
ATOM   6695  OD1 ASP A 428     -79.460   1.748  25.953  1.00  1.820          O  
ATOM   6696  OD2 ASP A 428     -79.134   3.850  26.331  1.00  1.820          O  
ATOM   6697  H   ASP A 428     -84.061   2.795  26.055  1.00  1.460          H  
ATOM   6698  HA  ASP A 428     -81.721   1.814  24.452  1.00  1.600          H  
ATOM   6699 1HB  ASP A 428     -81.526   4.084  25.476  1.00  2.180          H  
ATOM   6700 2HB  ASP A 428     -81.711   3.377  27.041  1.00  2.180          H  
ATOM   6701  N   LEU A 429     -81.730  -0.323  25.646  1.00  1.310          N  
ATOM   6702  CA  LEU A 429     -81.601  -1.633  26.288  1.00  1.320          C  
ATOM   6703  C   LEU A 429     -80.147  -2.128  26.189  1.00  1.420          C  
ATOM   6704  O   LEU A 429     -79.876  -3.343  26.254  1.00  1.490          O  
ATOM   6705  CB  LEU A 429     -82.519  -2.622  25.550  1.00  1.840          C  
ATOM   6706  CG  LEU A 429     -84.063  -2.679  25.885  1.00  1.840          C  
ATOM   6707  CD1 LEU A 429     -84.305  -3.576  27.011  1.00  1.840          C  
ATOM   6708  CD2 LEU A 429     -84.612  -1.308  26.245  1.00  1.840          C  
ATOM   6709  H   LEU A 429     -81.603  -0.263  24.628  1.00  1.570          H  
ATOM   6710  HA  LEU A 429     -81.868  -1.551  27.341  1.00  1.580          H  
ATOM   6711 1HB  LEU A 429     -82.427  -2.421  24.500  1.00  2.210          H  
ATOM   6712 2HB  LEU A 429     -82.132  -3.622  25.723  1.00  2.210          H  
ATOM   6713  HG  LEU A 429     -84.587  -3.054  25.013  1.00  2.210          H  
ATOM   6714 1HD1 LEU A 429     -85.367  -3.598  27.170  1.00  2.210          H  
ATOM   6715 2HD1 LEU A 429     -83.958  -4.570  26.767  1.00  2.210          H  
ATOM   6716 3HD1 LEU A 429     -83.793  -3.215  27.904  1.00  2.210          H  
ATOM   6717 1HD2 LEU A 429     -85.682  -1.381  26.445  1.00  2.210          H  
ATOM   6718 2HD2 LEU A 429     -84.116  -0.924  27.126  1.00  2.210          H  
ATOM   6719 3HD2 LEU A 429     -84.442  -0.647  25.435  1.00  2.210          H  
ATOM   6720  N   SER A 430     -79.210  -1.197  25.984  1.00  1.450          N  
ATOM   6721  CA  SER A 430     -77.828  -1.604  25.788  1.00  1.550          C  
ATOM   6722  C   SER A 430     -77.008  -1.956  27.021  1.00  1.680          C  
ATOM   6723  O   SER A 430     -77.237  -1.445  28.122  1.00  1.720          O  
ATOM   6724  CB  SER A 430     -77.090  -0.513  25.037  1.00  2.130          C  
ATOM   6725  OG  SER A 430     -76.952   0.646  25.829  1.00  2.130          O  
ATOM   6726  H   SER A 430     -79.455  -0.194  25.946  1.00  1.740          H  
ATOM   6727  HA  SER A 430     -77.868  -2.488  25.183  1.00  1.860          H  
ATOM   6728 1HB  SER A 430     -76.109  -0.878  24.745  1.00  2.560          H  
ATOM   6729 2HB  SER A 430     -77.627  -0.274  24.126  1.00  2.560          H  
ATOM   6730  HG  SER A 430     -77.820   1.112  25.799  1.00  2.560          H  
ATOM   6731  N   HIS A 431     -75.955  -2.740  26.775  1.00  1.750          N  
ATOM   6732  CA  HIS A 431     -74.959  -3.140  27.772  1.00  1.860          C  
ATOM   6733  C   HIS A 431     -75.621  -3.900  28.905  1.00  1.830          C  
ATOM   6734  O   HIS A 431     -75.357  -3.640  30.079  1.00  1.840          O  
ATOM   6735  CB  HIS A 431     -74.185  -1.929  28.298  1.00  2.560          C  
ATOM   6736  CG  HIS A 431     -73.419  -1.205  27.247  1.00  2.560          C  
ATOM   6737  ND1 HIS A 431     -72.253  -1.698  26.696  1.00  2.560          N  
ATOM   6738  CD2 HIS A 431     -73.656  -0.028  26.637  1.00  2.560          C  
ATOM   6739  CE1 HIS A 431     -71.804  -0.843  25.798  1.00  2.560          C  
ATOM   6740  NE2 HIS A 431     -72.638   0.178  25.743  1.00  2.560          N  
ATOM   6741  H   HIS A 431     -75.907  -3.160  25.835  1.00  2.100          H  
ATOM   6742  HA  HIS A 431     -74.240  -3.817  27.313  1.00  2.230          H  
ATOM   6743 1HB  HIS A 431     -74.858  -1.219  28.762  1.00  3.070          H  
ATOM   6744 2HB  HIS A 431     -73.484  -2.253  29.062  1.00  3.070          H  
ATOM   6745  HD2 HIS A 431     -74.501   0.638  26.829  1.00  3.070          H  
ATOM   6746  HE1 HIS A 431     -70.900  -0.965  25.199  1.00  3.070          H  
ATOM   6747  HE2 HIS A 431     -72.551   0.984  25.143  1.00  3.070          H  
ATOM   6748  N   ASN A 432     -76.495  -4.825  28.516  1.00  1.800          N  
ATOM   6749  CA  ASN A 432     -77.280  -5.657  29.421  1.00  1.790          C  
ATOM   6750  C   ASN A 432     -77.178  -7.107  28.986  1.00  1.860          C  
ATOM   6751  O   ASN A 432     -76.205  -7.491  28.337  1.00  1.980          O  
ATOM   6752  CB  ASN A 432     -78.721  -5.204  29.399  1.00  2.510          C  
ATOM   6753  CG  ASN A 432     -78.874  -3.898  29.988  1.00  2.510          C  
ATOM   6754  OD1 ASN A 432     -78.277  -3.613  31.018  1.00  2.510          O  
ATOM   6755  ND2 ASN A 432     -79.679  -3.103  29.394  1.00  2.510          N  
ATOM   6756  H   ASN A 432     -76.564  -4.958  27.503  1.00  2.160          H  
ATOM   6757  HA  ASN A 432     -76.876  -5.574  30.434  1.00  2.150          H  
ATOM   6758 1HB  ASN A 432     -79.084  -5.180  28.367  1.00  3.010          H  
ATOM   6759 2HB  ASN A 432     -79.353  -5.881  29.960  1.00  3.010          H  
ATOM   6760 1HD2 ASN A 432     -79.868  -2.202  29.801  1.00  3.010          H  
ATOM   6761 2HD2 ASN A 432     -80.140  -3.385  28.551  1.00  3.010          H  
ATOM   6762  N   ARG A 433     -78.146  -7.949  29.368  1.00  1.840          N  
ATOM   6763  CA  ARG A 433     -78.087  -9.336  28.942  1.00  1.980          C  
ATOM   6764  C   ARG A 433     -79.260  -9.638  28.012  1.00  1.920          C  
ATOM   6765  O   ARG A 433     -79.067 -10.121  26.905  1.00  2.190          O  
ATOM   6766  CB  ARG A 433     -78.060 -10.265  30.149  1.00  2.720          C  
ATOM   6767  CG  ARG A 433     -76.750 -10.173  30.944  1.00  2.720          C  
ATOM   6768  CD  ARG A 433     -76.642 -11.144  32.086  1.00  2.720          C  
ATOM   6769  NE  ARG A 433     -77.515 -10.817  33.227  1.00  2.720          N  
ATOM   6770  CZ  ARG A 433     -77.662 -11.558  34.341  1.00  2.720          C  
ATOM   6771  NH1 ARG A 433     -77.010 -12.694  34.524  1.00  2.720          N  
ATOM   6772  NH2 ARG A 433     -78.486 -11.086  35.239  1.00  2.720          N  
ATOM   6773  H   ARG A 433     -78.937  -7.648  29.942  1.00  2.210          H  
ATOM   6774  HA  ARG A 433     -77.166  -9.501  28.385  1.00  2.380          H  
ATOM   6775 1HB  ARG A 433     -78.875 -10.009  30.821  1.00  3.260          H  
ATOM   6776 2HB  ARG A 433     -78.200 -11.298  29.828  1.00  3.260          H  
ATOM   6777 1HG  ARG A 433     -75.914 -10.358  30.268  1.00  3.260          H  
ATOM   6778 2HG  ARG A 433     -76.660  -9.166  31.357  1.00  3.260          H  
ATOM   6779 1HD  ARG A 433     -76.911 -12.137  31.725  1.00  3.260          H  
ATOM   6780 2HD  ARG A 433     -75.612 -11.155  32.439  1.00  3.260          H  
ATOM   6781  HE  ARG A 433     -78.080  -9.952  33.207  1.00  3.260          H  
ATOM   6782 1HH1 ARG A 433     -76.378 -13.038  33.818  1.00  3.260          H  
ATOM   6783 2HH1 ARG A 433     -77.148 -13.222  35.376  1.00  3.260          H  
ATOM   6784 1HH2 ARG A 433     -78.953 -10.190  35.015  1.00  3.260          H  
ATOM   6785 2HH2 ARG A 433     -78.671 -11.558  36.137  1.00  3.260          H  
ATOM   6786  N   ILE A 434     -80.462  -9.247  28.403  1.00  1.680          N  
ATOM   6787  CA  ILE A 434     -81.697  -9.447  27.633  1.00  1.670          C  
ATOM   6788  C   ILE A 434     -81.577 -10.566  26.577  1.00  1.730          C  
ATOM   6789  O   ILE A 434     -81.616 -10.301  25.368  1.00  1.630          O  
ATOM   6790  CB  ILE A 434     -82.080  -8.158  26.864  1.00  2.340          C  
ATOM   6791  CG1 ILE A 434     -82.109  -6.933  27.780  1.00  2.340          C  
ATOM   6792  CG2 ILE A 434     -83.529  -8.348  26.275  1.00  2.340          C  
ATOM   6793  CD1 ILE A 434     -83.080  -6.922  28.877  1.00  2.340          C  
ATOM   6794  H   ILE A 434     -80.550  -8.823  29.327  1.00  2.020          H  
ATOM   6795  HA  ILE A 434     -82.496  -9.720  28.313  1.00  2.000          H  
ATOM   6796  HB  ILE A 434     -81.368  -7.959  26.062  1.00  2.810          H  
ATOM   6797 1HG1 ILE A 434     -81.123  -6.831  28.227  1.00  2.810          H  
ATOM   6798 2HG1 ILE A 434     -82.285  -6.064  27.159  1.00  2.810          H  
ATOM   6799 1HG2 ILE A 434     -83.829  -7.476  25.767  1.00  2.810          H  
ATOM   6800 2HG2 ILE A 434     -83.565  -9.154  25.590  1.00  2.810          H  
ATOM   6801 3HG2 ILE A 434     -84.238  -8.552  27.063  1.00  2.810          H  
ATOM   6802 1HD1 ILE A 434     -82.928  -5.993  29.383  1.00  2.810          H  
ATOM   6803 2HD1 ILE A 434     -84.094  -6.963  28.513  1.00  2.810          H  
ATOM   6804 3HD1 ILE A 434     -82.908  -7.741  29.544  1.00  2.810          H  
ATOM   6805  N   ALA A 435     -81.493 -11.828  26.992  1.00  1.990          N  
ATOM   6806  CA  ALA A 435     -81.396 -12.910  26.007  1.00  2.070          C  
ATOM   6807  C   ALA A 435     -82.805 -13.274  25.527  1.00  2.090          C  
ATOM   6808  O   ALA A 435     -83.327 -14.353  25.812  1.00  2.400          O  
ATOM   6809  CB  ALA A 435     -80.680 -14.101  26.617  1.00  2.870          C  
ATOM   6810  H   ALA A 435     -81.473 -12.031  27.978  1.00  2.390          H  
ATOM   6811  HA  ALA A 435     -80.825 -12.552  25.151  1.00  2.480          H  
ATOM   6812 1HB  ALA A 435     -80.591 -14.896  25.894  1.00  3.440          H  
ATOM   6813 2HB  ALA A 435     -79.683 -13.795  26.938  1.00  3.440          H  
ATOM   6814 3HB  ALA A 435     -81.241 -14.455  27.475  1.00  3.440          H  
ATOM   6815  N   LYS A 436     -83.414 -12.310  24.847  1.00  2.120          N  
ATOM   6816  CA  LYS A 436     -84.800 -12.314  24.401  1.00  2.160          C  
ATOM   6817  C   LYS A 436     -84.953 -12.007  22.913  1.00  2.010          C  
ATOM   6818  O   LYS A 436     -83.982 -12.054  22.134  1.00  2.110          O  
ATOM   6819  CB  LYS A 436     -85.623 -11.312  25.229  1.00  3.010          C  
ATOM   6820  CG  LYS A 436     -85.583 -11.533  26.764  1.00  3.010          C  
ATOM   6821  CD  LYS A 436     -86.297 -12.823  27.196  1.00  3.010          C  
ATOM   6822  CE  LYS A 436     -86.293 -12.980  28.716  1.00  3.010          C  
ATOM   6823  NZ  LYS A 436     -86.970 -14.243  29.158  1.00  3.010          N  
ATOM   6824  H   LYS A 436     -82.827 -11.495  24.667  1.00  2.540          H  
ATOM   6825  HA  LYS A 436     -85.204 -13.313  24.557  1.00  2.590          H  
ATOM   6826 1HB  LYS A 436     -85.327 -10.306  24.990  1.00  3.610          H  
ATOM   6827 2HB  LYS A 436     -86.669 -11.393  24.967  1.00  3.610          H  
ATOM   6828 1HG  LYS A 436     -84.550 -11.568  27.109  1.00  3.610          H  
ATOM   6829 2HG  LYS A 436     -86.065 -10.689  27.255  1.00  3.610          H  
ATOM   6830 1HD  LYS A 436     -87.327 -12.815  26.838  1.00  3.610          H  
ATOM   6831 2HD  LYS A 436     -85.787 -13.687  26.773  1.00  3.610          H  
ATOM   6832 1HE  LYS A 436     -85.261 -12.998  29.062  1.00  3.610          H  
ATOM   6833 2HE  LYS A 436     -86.799 -12.131  29.164  1.00  3.610          H  
ATOM   6834 1HZ  LYS A 436     -86.936 -14.312  30.169  1.00  3.610          H  
ATOM   6835 2HZ  LYS A 436     -87.935 -14.235  28.857  1.00  3.610          H  
ATOM   6836 3HZ  LYS A 436     -86.494 -15.036  28.754  1.00  3.610          H  
ATOM   6837  N   VAL A 437     -86.217 -11.764  22.540  1.00  1.990          N  
ATOM   6838  CA  VAL A 437     -86.655 -11.391  21.203  1.00  1.910          C  
ATOM   6839  C   VAL A 437     -87.396 -10.043  21.316  1.00  1.590          C  
ATOM   6840  O   VAL A 437     -88.203  -9.874  22.225  1.00  1.730          O  
ATOM   6841  CB  VAL A 437     -87.585 -12.506  20.643  1.00  2.710          C  
ATOM   6842  CG1 VAL A 437     -88.839 -12.692  21.518  1.00  2.710          C  
ATOM   6843  CG2 VAL A 437     -87.966 -12.205  19.197  1.00  2.710          C  
ATOM   6844  H   VAL A 437     -86.924 -11.798  23.257  1.00  2.390          H  
ATOM   6845  HA  VAL A 437     -85.785 -11.274  20.555  1.00  2.290          H  
ATOM   6846  HB  VAL A 437     -87.055 -13.432  20.697  1.00  3.250          H  
ATOM   6847 1HG1 VAL A 437     -89.436 -13.511  21.119  1.00  3.250          H  
ATOM   6848 2HG1 VAL A 437     -88.545 -12.932  22.536  1.00  3.250          H  
ATOM   6849 3HG1 VAL A 437     -89.447 -11.792  21.521  1.00  3.250          H  
ATOM   6850 1HG2 VAL A 437     -88.582 -13.013  18.810  1.00  3.250          H  
ATOM   6851 2HG2 VAL A 437     -88.518 -11.301  19.154  1.00  3.250          H  
ATOM   6852 3HG2 VAL A 437     -87.070 -12.118  18.593  1.00  3.250          H  
ATOM   6853  N   TYR A 438     -87.123  -9.087  20.414  1.00  1.550          N  
ATOM   6854  CA  TYR A 438     -87.815  -7.776  20.444  1.00  1.580          C  
ATOM   6855  C   TYR A 438     -88.843  -7.605  19.330  1.00  1.430          C  
ATOM   6856  O   TYR A 438     -89.265  -6.479  19.027  1.00  1.530          O  
ATOM   6857  CB  TYR A 438     -86.849  -6.586  20.328  1.00  2.200          C  
ATOM   6858  CG  TYR A 438     -85.910  -6.355  21.456  1.00  2.200          C  
ATOM   6859  CD1 TYR A 438     -84.594  -6.677  21.294  1.00  2.200          C  
ATOM   6860  CD2 TYR A 438     -86.351  -5.785  22.642  1.00  2.200          C  
ATOM   6861  CE1 TYR A 438     -83.695  -6.440  22.301  1.00  2.200          C  
ATOM   6862  CE2 TYR A 438     -85.448  -5.548  23.655  1.00  2.200          C  
ATOM   6863  CZ  TYR A 438     -84.116  -5.878  23.469  1.00  2.200          C  
ATOM   6864  OH  TYR A 438     -83.200  -5.638  24.436  1.00  2.200          O  
ATOM   6865  H   TYR A 438     -86.435  -9.287  19.700  1.00  1.860          H  
ATOM   6866  HA  TYR A 438     -88.347  -7.699  21.391  1.00  1.900          H  
ATOM   6867 1HB  TYR A 438     -86.250  -6.707  19.436  1.00  2.640          H  
ATOM   6868 2HB  TYR A 438     -87.425  -5.670  20.195  1.00  2.640          H  
ATOM   6869  HD1 TYR A 438     -84.262  -7.111  20.354  1.00  2.640          H  
ATOM   6870  HD2 TYR A 438     -87.398  -5.519  22.771  1.00  2.640          H  
ATOM   6871  HE1 TYR A 438     -82.642  -6.686  22.170  1.00  2.640          H  
ATOM   6872  HE2 TYR A 438     -85.780  -5.098  24.590  1.00  2.640          H  
ATOM   6873  HH  TYR A 438     -82.362  -6.031  24.179  1.00  2.640          H  
ATOM   6874  N   GLN A 439     -89.142  -8.676  18.625  1.00  1.750          N  
ATOM   6875  CA  GLN A 439     -90.044  -8.552  17.501  1.00  1.920          C  
ATOM   6876  C   GLN A 439     -91.409  -8.144  17.974  1.00  1.580          C  
ATOM   6877  O   GLN A 439     -91.978  -8.797  18.848  1.00  1.800          O  
ATOM   6878  CB  GLN A 439     -90.148  -9.859  16.723  1.00  2.620          C  
ATOM   6879  CG  GLN A 439     -88.896 -10.257  15.998  1.00  2.620          C  
ATOM   6880  CD  GLN A 439     -89.119 -11.480  15.135  1.00  2.620          C  
ATOM   6881  OE1 GLN A 439     -89.839 -11.398  14.141  1.00  2.620          O  
ATOM   6882  NE2 GLN A 439     -88.530 -12.607  15.494  1.00  2.620          N  
ATOM   6883  H   GLN A 439     -88.767  -9.564  18.911  1.00  2.100          H  
ATOM   6884  HA  GLN A 439     -89.674  -7.784  16.833  1.00  2.300          H  
ATOM   6885 1HB  GLN A 439     -90.413 -10.665  17.405  1.00  3.140          H  
ATOM   6886 2HB  GLN A 439     -90.943  -9.783  15.993  1.00  3.140          H  
ATOM   6887 1HG  GLN A 439     -88.594  -9.435  15.351  1.00  3.140          H  
ATOM   6888 2HG  GLN A 439     -88.105 -10.474  16.712  1.00  3.140          H  
ATOM   6889 1HE2 GLN A 439     -88.652 -13.437  14.941  1.00  3.140          H  
ATOM   6890 2HE2 GLN A 439     -87.964 -12.645  16.315  1.00  3.140          H  
ATOM   6891  N   TYR A 440     -91.955  -7.104  17.351  1.00  1.550          N  
ATOM   6892  CA  TYR A 440     -93.266  -6.580  17.666  1.00  1.490          C  
ATOM   6893  C   TYR A 440     -93.408  -5.983  19.081  1.00  1.590          C  
ATOM   6894  O   TYR A 440     -94.536  -5.915  19.581  1.00  1.940          O  
ATOM   6895  CB  TYR A 440     -94.352  -7.661  17.517  1.00  2.110          C  
ATOM   6896  CG  TYR A 440     -94.446  -8.381  16.178  1.00  2.110          C  
ATOM   6897  CD1 TYR A 440     -93.862  -9.630  16.030  1.00  2.110          C  
ATOM   6898  CD2 TYR A 440     -95.162  -7.830  15.131  1.00  2.110          C  
ATOM   6899  CE1 TYR A 440     -93.987 -10.323  14.854  1.00  2.110          C  
ATOM   6900  CE2 TYR A 440     -95.298  -8.534  13.949  1.00  2.110          C  
ATOM   6901  CZ  TYR A 440     -94.713  -9.781  13.815  1.00  2.110          C  
ATOM   6902  OH  TYR A 440     -94.863 -10.498  12.649  1.00  2.110          O  
ATOM   6903  H   TYR A 440     -91.423  -6.598  16.638  1.00  1.860          H  
ATOM   6904  HA  TYR A 440     -93.472  -5.790  16.953  1.00  1.790          H  
ATOM   6905 1HB  TYR A 440     -94.260  -8.407  18.299  1.00  2.530          H  
ATOM   6906 2HB  TYR A 440     -95.314  -7.183  17.678  1.00  2.530          H  
ATOM   6907  HD1 TYR A 440     -93.308 -10.068  16.858  1.00  2.530          H  
ATOM   6908  HD2 TYR A 440     -95.633  -6.854  15.243  1.00  2.530          H  
ATOM   6909  HE1 TYR A 440     -93.528 -11.305  14.750  1.00  2.530          H  
ATOM   6910  HE2 TYR A 440     -95.871  -8.112  13.125  1.00  2.530          H  
ATOM   6911  HH  TYR A 440     -95.420 -10.011  12.034  1.00  2.530          H  
ATOM   6912  N   VAL A 441     -92.318  -5.497  19.722  1.00  1.710          N  
ATOM   6913  CA  VAL A 441     -92.562  -4.846  21.016  1.00  1.950          C  
ATOM   6914  C   VAL A 441     -92.177  -3.348  21.004  1.00  1.580          C  
ATOM   6915  O   VAL A 441     -92.529  -2.621  21.928  1.00  1.680          O  
ATOM   6916  CB  VAL A 441     -91.865  -5.613  22.171  1.00  2.630          C  
ATOM   6917  CG1 VAL A 441     -92.385  -7.037  22.179  1.00  2.630          C  
ATOM   6918  CG2 VAL A 441     -90.427  -5.591  22.092  1.00  2.630          C  
ATOM   6919  H   VAL A 441     -91.375  -5.590  19.336  1.00  2.050          H  
ATOM   6920  HA  VAL A 441     -93.625  -4.896  21.232  1.00  2.340          H  
ATOM   6921  HB  VAL A 441     -92.152  -5.156  23.107  1.00  3.160          H  
ATOM   6922 1HG1 VAL A 441     -91.952  -7.582  23.010  1.00  3.160          H  
ATOM   6923 2HG1 VAL A 441     -93.473  -7.026  22.270  1.00  3.160          H  
ATOM   6924 3HG1 VAL A 441     -92.115  -7.533  21.246  1.00  3.160          H  
ATOM   6925 1HG2 VAL A 441     -89.997  -6.141  22.927  1.00  3.160          H  
ATOM   6926 2HG2 VAL A 441     -90.135  -6.028  21.186  1.00  3.160          H  
ATOM   6927 3HG2 VAL A 441     -90.108  -4.593  22.132  1.00  3.160          H  
ATOM   6928  N   LEU A 442     -91.498  -2.864  19.949  1.00  1.290          N  
ATOM   6929  CA  LEU A 442     -91.138  -1.438  19.830  1.00  1.090          C  
ATOM   6930  C   LEU A 442     -91.898  -0.769  18.689  1.00  1.020          C  
ATOM   6931  O   LEU A 442     -91.888   0.452  18.538  1.00  1.020          O  
ATOM   6932  CB  LEU A 442     -89.647  -1.179  19.522  1.00  1.610          C  
ATOM   6933  CG  LEU A 442     -88.615  -1.129  20.667  1.00  1.610          C  
ATOM   6934  CD1 LEU A 442     -88.171  -2.513  21.025  1.00  1.610          C  
ATOM   6935  CD2 LEU A 442     -87.460  -0.287  20.237  1.00  1.610          C  
ATOM   6936  H   LEU A 442     -91.213  -3.492  19.212  1.00  1.550          H  
ATOM   6937  HA  LEU A 442     -91.407  -0.939  20.760  1.00  1.310          H  
ATOM   6938 1HB  LEU A 442     -89.331  -1.970  18.868  1.00  1.930          H  
ATOM   6939 2HB  LEU A 442     -89.574  -0.259  18.970  1.00  1.930          H  
ATOM   6940  HG  LEU A 442     -89.073  -0.686  21.543  1.00  1.930          H  
ATOM   6941 1HD1 LEU A 442     -87.452  -2.481  21.844  1.00  1.930          H  
ATOM   6942 2HD1 LEU A 442     -89.012  -3.050  21.317  1.00  1.930          H  
ATOM   6943 3HD1 LEU A 442     -87.710  -2.993  20.156  1.00  1.930          H  
ATOM   6944 1HD2 LEU A 442     -86.726  -0.233  21.028  1.00  1.930          H  
ATOM   6945 2HD2 LEU A 442     -87.008  -0.733  19.352  1.00  1.930          H  
ATOM   6946 3HD2 LEU A 442     -87.817   0.711  20.005  1.00  1.930          H  
ATOM   6947  N   ASN A 443     -92.634  -1.544  17.909  1.00  1.200          N  
ATOM   6948  CA  ASN A 443     -93.309  -1.085  16.692  1.00  1.340          C  
ATOM   6949  C   ASN A 443     -94.513  -0.190  16.956  1.00  1.300          C  
ATOM   6950  O   ASN A 443     -94.469   0.917  16.426  1.00  1.420          O  
ATOM   6951  CB  ASN A 443     -93.693  -2.299  15.873  1.00  1.820          C  
ATOM   6952  CG  ASN A 443     -94.529  -3.204  16.649  1.00  1.820          C  
ATOM   6953  OD1 ASN A 443     -94.140  -3.451  17.790  1.00  1.820          O  
ATOM   6954  ND2 ASN A 443     -95.621  -3.704  16.128  1.00  1.820          N  
ATOM   6955  H   ASN A 443     -92.701  -2.531  18.138  1.00  1.440          H  
ATOM   6956  HA  ASN A 443     -92.588  -0.495  16.121  1.00  1.610          H  
ATOM   6957 1HB  ASN A 443     -94.238  -1.993  14.979  1.00  2.180          H  
ATOM   6958 2HB  ASN A 443     -92.792  -2.820  15.560  1.00  2.180          H  
ATOM   6959 1HD2 ASN A 443     -96.181  -4.337  16.671  1.00  2.180          H  
ATOM   6960 2HD2 ASN A 443     -95.888  -3.463  15.192  1.00  2.180          H  
ATOM   6961  N   LYS A 444     -94.807  -0.213  18.239  1.00  1.210          N  
ATOM   6962  CA  LYS A 444     -96.091   0.227  18.669  1.00  1.230          C  
ATOM   6963  C   LYS A 444     -95.863   1.639  19.196  1.00  1.190          C  
ATOM   6964  O   LYS A 444     -96.807   2.332  19.570  1.00  1.280          O  
ATOM   6965  CB  LYS A 444     -96.653  -0.685  19.747  1.00  1.710          C  
ATOM   6966  CG  LYS A 444     -96.956  -2.090  19.313  1.00  1.710          C  
ATOM   6967  CD  LYS A 444     -97.524  -2.917  20.456  1.00  1.710          C  
ATOM   6968  CE  LYS A 444     -97.832  -4.341  20.007  1.00  1.710          C  
ATOM   6969  NZ  LYS A 444     -98.295  -5.196  21.139  1.00  1.710          N  
ATOM   6970  H   LYS A 444     -94.103   0.300  18.760  1.00  1.450          H  
ATOM   6971  HA  LYS A 444     -96.773   0.271  17.824  1.00  1.480          H  
ATOM   6972 1HB  LYS A 444     -95.918  -0.765  20.530  1.00  2.060          H  
ATOM   6973 2HB  LYS A 444     -97.556  -0.244  20.174  1.00  2.060          H  
ATOM   6974 1HG  LYS A 444     -97.642  -2.082  18.472  1.00  2.060          H  
ATOM   6975 2HG  LYS A 444     -96.040  -2.546  19.003  1.00  2.060          H  
ATOM   6976 1HD  LYS A 444     -96.798  -2.950  21.270  1.00  2.060          H  
ATOM   6977 2HD  LYS A 444     -98.435  -2.447  20.827  1.00  2.060          H  
ATOM   6978 1HE  LYS A 444     -98.609  -4.314  19.247  1.00  2.060          H  
ATOM   6979 2HE  LYS A 444     -96.930  -4.780  19.575  1.00  2.060          H  
ATOM   6980 1HZ  LYS A 444     -98.484  -6.130  20.800  1.00  2.060          H  
ATOM   6981 2HZ  LYS A 444     -97.561  -5.231  21.835  1.00  2.060          H  
ATOM   6982 3HZ  LYS A 444     -99.133  -4.810  21.544  1.00  2.060          H  
ATOM   6983  N   ILE A 445     -94.578   2.058  19.231  1.00  1.080          N  
ATOM   6984  CA  ILE A 445     -94.213   3.360  19.765  1.00  1.060          C  
ATOM   6985  C   ILE A 445     -94.157   4.434  18.660  1.00  1.130          C  
ATOM   6986  O   ILE A 445     -93.196   4.534  17.886  1.00  1.110          O  
ATOM   6987  CB  ILE A 445     -92.838   3.270  20.423  1.00  1.490          C  
ATOM   6988  CG1 ILE A 445     -92.836   2.213  21.559  1.00  1.490          C  
ATOM   6989  CG2 ILE A 445     -92.453   4.657  20.956  1.00  1.490          C  
ATOM   6990  CD1 ILE A 445     -91.434   1.831  22.083  1.00  1.490          C  
ATOM   6991  H   ILE A 445     -93.822   1.452  18.887  1.00  1.300          H  
ATOM   6992  HA  ILE A 445     -94.950   3.655  20.509  1.00  1.270          H  
ATOM   6993  HB  ILE A 445     -92.130   2.927  19.688  1.00  1.790          H  
ATOM   6994 1HG1 ILE A 445     -93.425   2.599  22.397  1.00  1.790          H  
ATOM   6995 2HG1 ILE A 445     -93.308   1.311  21.193  1.00  1.790          H  
ATOM   6996 1HG2 ILE A 445     -91.478   4.607  21.390  1.00  1.790          H  
ATOM   6997 2HG2 ILE A 445     -92.425   5.395  20.164  1.00  1.790          H  
ATOM   6998 3HG2 ILE A 445     -93.163   4.984  21.696  1.00  1.790          H  
ATOM   6999 1HD1 ILE A 445     -91.535   1.081  22.867  1.00  1.790          H  
ATOM   7000 2HD1 ILE A 445     -90.842   1.419  21.270  1.00  1.790          H  
ATOM   7001 3HD1 ILE A 445     -90.930   2.695  22.493  1.00  1.790          H  
ATOM   7002  N   LYS A 446     -95.166   5.293  18.650  1.00  1.250          N  
ATOM   7003  CA  LYS A 446     -95.360   6.313  17.625  1.00  1.380          C  
ATOM   7004  C   LYS A 446     -94.215   7.310  17.483  1.00  1.370          C  
ATOM   7005  O   LYS A 446     -93.898   7.739  16.374  1.00  1.430          O  
ATOM   7006  CB  LYS A 446     -96.626   7.107  17.940  1.00  1.880          C  
ATOM   7007  CG  LYS A 446     -97.934   6.346  17.763  1.00  1.880          C  
ATOM   7008  CD  LYS A 446     -99.115   7.227  18.164  1.00  1.880          C  
ATOM   7009  CE  LYS A 446    -100.433   6.483  18.098  1.00  1.880          C  
ATOM   7010  NZ  LYS A 446    -101.548   7.312  18.642  1.00  1.880          N  
ATOM   7011  H   LYS A 446     -95.883   5.175  19.353  1.00  1.500          H  
ATOM   7012  HA  LYS A 446     -95.478   5.806  16.668  1.00  1.660          H  
ATOM   7013 1HB  LYS A 446     -96.579   7.450  18.975  1.00  2.260          H  
ATOM   7014 2HB  LYS A 446     -96.663   7.993  17.306  1.00  2.260          H  
ATOM   7015 1HG  LYS A 446     -98.045   6.041  16.722  1.00  2.260          H  
ATOM   7016 2HG  LYS A 446     -97.928   5.449  18.388  1.00  2.260          H  
ATOM   7017 1HD  LYS A 446     -98.981   7.591  19.179  1.00  2.260          H  
ATOM   7018 2HD  LYS A 446     -99.169   8.087  17.501  1.00  2.260          H  
ATOM   7019 1HE  LYS A 446    -100.654   6.223  17.066  1.00  2.260          H  
ATOM   7020 2HE  LYS A 446    -100.354   5.568  18.683  1.00  2.260          H  
ATOM   7021 1HZ  LYS A 446    -102.408   6.789  18.604  1.00  2.260          H  
ATOM   7022 2HZ  LYS A 446    -101.338   7.555  19.643  1.00  2.260          H  
ATOM   7023 3HZ  LYS A 446    -101.643   8.158  18.109  1.00  2.260          H  
ATOM   7024  N   GLN A 447     -93.597   7.682  18.599  1.00  1.320          N  
ATOM   7025  CA  GLN A 447     -92.551   8.701  18.597  1.00  1.340          C  
ATOM   7026  C   GLN A 447     -91.102   8.230  18.465  1.00  1.270          C  
ATOM   7027  O   GLN A 447     -90.200   9.052  18.599  1.00  1.330          O  
ATOM   7028  CB  GLN A 447     -92.665   9.551  19.863  1.00  1.870          C  
ATOM   7029  CG  GLN A 447     -93.978  10.299  20.000  1.00  1.870          C  
ATOM   7030  CD  GLN A 447     -94.211  11.273  18.889  1.00  1.870          C  
ATOM   7031  OE1 GLN A 447     -93.369  12.130  18.622  1.00  1.870          O  
ATOM   7032  NE2 GLN A 447     -95.350  11.159  18.222  1.00  1.870          N  
ATOM   7033  H   GLN A 447     -93.912   7.295  19.497  1.00  1.580          H  
ATOM   7034  HA  GLN A 447     -92.739   9.350  17.745  1.00  1.610          H  
ATOM   7035 1HB  GLN A 447     -92.553   8.908  20.732  1.00  2.240          H  
ATOM   7036 2HB  GLN A 447     -91.860  10.277  19.892  1.00  2.240          H  
ATOM   7037 1HG  GLN A 447     -94.796   9.580  20.011  1.00  2.240          H  
ATOM   7038 2HG  GLN A 447     -93.953  10.855  20.933  1.00  2.240          H  
ATOM   7039 1HE2 GLN A 447     -95.555  11.786  17.468  1.00  2.240          H  
ATOM   7040 2HE2 GLN A 447     -96.007  10.447  18.469  1.00  2.240          H  
ATOM   7041  N   LEU A 448     -90.828   6.953  18.207  1.00  1.170          N  
ATOM   7042  CA  LEU A 448     -89.407   6.588  18.193  1.00  1.120          C  
ATOM   7043  C   LEU A 448     -88.566   7.335  17.198  1.00  1.230          C  
ATOM   7044  O   LEU A 448     -88.902   7.415  16.017  1.00  1.290          O  
ATOM   7045  CB  LEU A 448     -89.185   5.106  17.874  1.00  1.590          C  
ATOM   7046  CG  LEU A 448     -89.561   4.131  18.927  1.00  1.590          C  
ATOM   7047  CD1 LEU A 448     -89.511   2.727  18.360  1.00  1.590          C  
ATOM   7048  CD2 LEU A 448     -88.610   4.239  20.151  1.00  1.590          C  
ATOM   7049  H   LEU A 448     -91.582   6.277  18.028  1.00  1.400          H  
ATOM   7050  HA  LEU A 448     -89.009   6.810  19.175  1.00  1.340          H  
ATOM   7051 1HB  LEU A 448     -89.769   4.863  16.989  1.00  1.910          H  
ATOM   7052 2HB  LEU A 448     -88.128   4.958  17.639  1.00  1.910          H  
ATOM   7053  HG  LEU A 448     -90.531   4.333  19.218  1.00  1.910          H  
ATOM   7054 1HD1 LEU A 448     -89.814   2.026  19.126  1.00  1.910          H  
ATOM   7055 2HD1 LEU A 448     -90.200   2.645  17.512  1.00  1.910          H  
ATOM   7056 3HD1 LEU A 448     -88.516   2.495  18.032  1.00  1.910          H  
ATOM   7057 1HD2 LEU A 448     -88.937   3.513  20.877  1.00  1.910          H  
ATOM   7058 2HD2 LEU A 448     -87.583   4.025  19.853  1.00  1.910          H  
ATOM   7059 3HD2 LEU A 448     -88.649   5.226  20.603  1.00  1.910          H  
ATOM   7060  N   HIS A 449     -87.429   7.820  17.692  1.00  1.300          N  
ATOM   7061  CA  HIS A 449     -86.431   8.482  16.888  1.00  1.420          C  
ATOM   7062  C   HIS A 449     -85.133   7.697  17.013  1.00  1.410          C  
ATOM   7063  O   HIS A 449     -84.334   7.639  16.066  1.00  1.480          O  
ATOM   7064  CB  HIS A 449     -86.227   9.936  17.308  1.00  1.940          C  
ATOM   7065  CG  HIS A 449     -87.421  10.799  17.093  1.00  1.940          C  
ATOM   7066  ND1 HIS A 449     -87.897  11.099  15.830  1.00  1.940          N  
ATOM   7067  CD2 HIS A 449     -88.219  11.457  17.966  1.00  1.940          C  
ATOM   7068  CE1 HIS A 449     -88.937  11.912  15.947  1.00  1.940          C  
ATOM   7069  NE2 HIS A 449     -89.144  12.149  17.230  1.00  1.940          N  
ATOM   7070  H   HIS A 449     -87.260   7.712  18.689  1.00  1.560          H  
ATOM   7071  HA  HIS A 449     -86.737   8.488  15.849  1.00  1.700          H  
ATOM   7072 1HB  HIS A 449     -85.971   9.973  18.368  1.00  2.330          H  
ATOM   7073 2HB  HIS A 449     -85.395  10.361  16.749  1.00  2.330          H  
ATOM   7074  HD1 HIS A 449     -87.851  10.420  15.052  1.00  2.330          H  
ATOM   7075  HD2 HIS A 449     -88.227  11.528  19.047  1.00  2.330          H  
ATOM   7076  HE1 HIS A 449     -89.463  12.272  15.059  1.00  2.330          H  
ATOM   7077  N   THR A 450     -84.936   7.071  18.180  1.00  1.340          N  
ATOM   7078  CA  THR A 450     -83.729   6.289  18.423  1.00  1.350          C  
ATOM   7079  C   THR A 450     -84.024   4.937  19.075  1.00  1.260          C  
ATOM   7080  O   THR A 450     -84.799   4.840  20.036  1.00  1.220          O  
ATOM   7081  CB  THR A 450     -82.704   7.083  19.264  1.00  1.890          C  
ATOM   7082  OG1 THR A 450     -82.343   8.282  18.566  1.00  1.890          O  
ATOM   7083  CG2 THR A 450     -81.438   6.252  19.496  1.00  1.890          C  
ATOM   7084  H   THR A 450     -85.624   7.164  18.930  1.00  1.610          H  
ATOM   7085  HA  THR A 450     -83.261   6.081  17.462  1.00  1.620          H  
ATOM   7086  HB  THR A 450     -83.148   7.354  20.215  1.00  2.260          H  
ATOM   7087  HG1 THR A 450     -83.113   8.843  18.502  1.00  2.260          H  
ATOM   7088 1HG2 THR A 450     -80.732   6.842  20.070  1.00  2.260          H  
ATOM   7089 2HG2 THR A 450     -81.668   5.341  20.045  1.00  2.260          H  
ATOM   7090 3HG2 THR A 450     -80.993   5.991  18.533  1.00  2.260          H  
ATOM   7091  N   VAL A 451     -83.405   3.904  18.523  1.00  1.250          N  
ATOM   7092  CA  VAL A 451     -83.474   2.553  19.048  1.00  1.220          C  
ATOM   7093  C   VAL A 451     -82.092   1.977  19.267  1.00  1.280          C  
ATOM   7094  O   VAL A 451     -81.286   1.914  18.334  1.00  1.320          O  
ATOM   7095  CB  VAL A 451     -84.311   1.663  18.103  1.00  1.720          C  
ATOM   7096  CG1 VAL A 451     -84.292   0.230  18.534  1.00  1.720          C  
ATOM   7097  CG2 VAL A 451     -85.741   2.128  18.170  1.00  1.720          C  
ATOM   7098  H   VAL A 451     -82.812   4.089  17.702  1.00  1.500          H  
ATOM   7099  HA  VAL A 451     -83.978   2.583  20.016  1.00  1.460          H  
ATOM   7100  HB  VAL A 451     -83.926   1.741  17.089  1.00  2.060          H  
ATOM   7101 1HG1 VAL A 451     -84.910  -0.367  17.862  1.00  2.060          H  
ATOM   7102 2HG1 VAL A 451     -83.271  -0.139  18.497  1.00  2.060          H  
ATOM   7103 3HG1 VAL A 451     -84.673   0.150  19.549  1.00  2.060          H  
ATOM   7104 1HG2 VAL A 451     -86.358   1.518  17.510  1.00  2.060          H  
ATOM   7105 2HG2 VAL A 451     -86.089   2.038  19.191  1.00  2.060          H  
ATOM   7106 3HG2 VAL A 451     -85.818   3.148  17.888  1.00  2.060          H  
ATOM   7107  N   ASP A 452     -81.827   1.549  20.499  1.00  1.310          N  
ATOM   7108  CA  ASP A 452     -80.536   0.972  20.824  1.00  1.390          C  
ATOM   7109  C   ASP A 452     -80.753  -0.312  21.599  1.00  1.320          C  
ATOM   7110  O   ASP A 452     -81.199  -0.315  22.754  1.00  1.270          O  
ATOM   7111  CB  ASP A 452     -79.655   1.951  21.596  1.00  1.910          C  
ATOM   7112  CG  ASP A 452     -78.269   1.377  21.820  1.00  1.910          C  
ATOM   7113  OD1 ASP A 452     -78.107   0.169  21.627  1.00  1.910          O  
ATOM   7114  OD2 ASP A 452     -77.374   2.120  22.157  1.00  1.910          O  
ATOM   7115  H   ASP A 452     -82.526   1.651  21.244  1.00  1.570          H  
ATOM   7116  HA  ASP A 452     -80.021   0.716  19.898  1.00  1.670          H  
ATOM   7117 1HB  ASP A 452     -79.569   2.884  21.037  1.00  2.300          H  
ATOM   7118 2HB  ASP A 452     -80.109   2.179  22.564  1.00  2.300          H  
ATOM   7119  N   LEU A 453     -80.563  -1.414  20.888  1.00  1.330          N  
ATOM   7120  CA  LEU A 453     -80.819  -2.737  21.420  1.00  1.320          C  
ATOM   7121  C   LEU A 453     -79.514  -3.528  21.322  1.00  1.400          C  
ATOM   7122  O   LEU A 453     -79.529  -4.764  21.279  1.00  1.460          O  
ATOM   7123  CB  LEU A 453     -81.933  -3.398  20.586  1.00  1.850          C  
ATOM   7124  CG  LEU A 453     -83.301  -2.597  20.498  1.00  1.850          C  
ATOM   7125  CD1 LEU A 453     -84.220  -3.279  19.476  1.00  1.850          C  
ATOM   7126  CD2 LEU A 453     -83.996  -2.467  21.842  1.00  1.850          C  
ATOM   7127  H   LEU A 453     -80.153  -1.303  19.952  1.00  1.600          H  
ATOM   7128  HA  LEU A 453     -81.104  -2.670  22.467  1.00  1.580          H  
ATOM   7129 1HB  LEU A 453     -81.565  -3.544  19.588  1.00  2.220          H  
ATOM   7130 2HB  LEU A 453     -82.145  -4.371  21.013  1.00  2.220          H  
ATOM   7131  HG  LEU A 453     -83.082  -1.618  20.150  1.00  2.220          H  
ATOM   7132 1HD1 LEU A 453     -85.143  -2.709  19.375  1.00  2.220          H  
ATOM   7133 2HD1 LEU A 453     -83.714  -3.317  18.519  1.00  2.220          H  
ATOM   7134 3HD1 LEU A 453     -84.457  -4.280  19.797  1.00  2.220          H  
ATOM   7135 1HD2 LEU A 453     -84.912  -1.895  21.719  1.00  2.220          H  
ATOM   7136 2HD2 LEU A 453     -84.233  -3.431  22.223  1.00  2.220          H  
ATOM   7137 3HD2 LEU A 453     -83.355  -1.949  22.533  1.00  2.220          H  
ATOM   7138  N   SER A 454     -78.398  -2.790  21.246  1.00  1.440          N  
ATOM   7139  CA  SER A 454     -77.035  -3.312  21.099  1.00  1.540          C  
ATOM   7140  C   SER A 454     -76.419  -3.791  22.400  1.00  1.640          C  
ATOM   7141  O   SER A 454     -76.931  -3.521  23.481  1.00  1.620          O  
ATOM   7142  CB  SER A 454     -76.111  -2.225  20.585  1.00  2.120          C  
ATOM   7143  OG  SER A 454     -75.859  -1.271  21.583  1.00  2.120          O  
ATOM   7144  H   SER A 454     -78.486  -1.763  21.305  1.00  1.730          H  
ATOM   7145  HA  SER A 454     -77.061  -4.143  20.395  1.00  1.850          H  
ATOM   7146 1HB  SER A 454     -75.176  -2.652  20.266  1.00  2.540          H  
ATOM   7147 2HB  SER A 454     -76.560  -1.740  19.723  1.00  2.540          H  
ATOM   7148  HG  SER A 454     -76.638  -0.684  21.604  1.00  2.540          H  
ATOM   7149  N   ASN A 455     -75.281  -4.460  22.306  1.00  1.770          N  
ATOM   7150  CA  ASN A 455     -74.535  -4.824  23.500  1.00  1.880          C  
ATOM   7151  C   ASN A 455     -75.347  -5.629  24.506  1.00  1.840          C  
ATOM   7152  O   ASN A 455     -75.675  -5.130  25.590  1.00  1.820          O  
ATOM   7153  CB  ASN A 455     -73.955  -3.558  24.113  1.00  2.590          C  
ATOM   7154  CG  ASN A 455     -72.933  -2.954  23.236  1.00  2.590          C  
ATOM   7155  OD1 ASN A 455     -71.929  -3.614  22.981  1.00  2.590          O  
ATOM   7156  ND2 ASN A 455     -73.151  -1.759  22.747  1.00  2.590          N  
ATOM   7157  H   ASN A 455     -74.938  -4.685  21.370  1.00  2.120          H  
ATOM   7158  HA  ASN A 455     -73.706  -5.461  23.193  1.00  2.260          H  
ATOM   7159 1HB  ASN A 455     -74.717  -2.817  24.288  1.00  3.110          H  
ATOM   7160 2HB  ASN A 455     -73.496  -3.795  25.064  1.00  3.110          H  
ATOM   7161 1HD2 ASN A 455     -72.483  -1.333  22.137  1.00  3.110          H  
ATOM   7162 2HD2 ASN A 455     -74.002  -1.270  22.968  1.00  3.110          H  
ATOM   7163  N   ASN A 456     -75.762  -6.814  24.085  1.00  1.850          N  
ATOM   7164  CA  ASN A 456     -76.569  -7.735  24.881  1.00  1.850          C  
ATOM   7165  C   ASN A 456     -76.493  -9.128  24.256  1.00  1.960          C  
ATOM   7166  O   ASN A 456     -75.727  -9.360  23.326  1.00  2.070          O  
ATOM   7167  CB  ASN A 456     -77.991  -7.213  25.111  1.00  2.590          C  
ATOM   7168  CG  ASN A 456     -78.728  -6.943  23.890  1.00  2.590          C  
ATOM   7169  OD1 ASN A 456     -78.811  -7.799  22.978  1.00  2.590          O  
ATOM   7170  ND2 ASN A 456     -79.293  -5.746  23.810  1.00  2.590          N  
ATOM   7171  H   ASN A 456     -75.408  -7.111  23.168  1.00  2.220          H  
ATOM   7172  HA  ASN A 456     -76.112  -7.821  25.867  1.00  2.220          H  
ATOM   7173 1HB  ASN A 456     -78.556  -7.922  25.702  1.00  3.110          H  
ATOM   7174 2HB  ASN A 456     -77.950  -6.292  25.692  1.00  3.110          H  
ATOM   7175 1HD2 ASN A 456     -79.763  -5.486  22.956  1.00  3.110          H  
ATOM   7176 2HD2 ASN A 456     -79.230  -5.054  24.584  1.00  3.110          H  
ATOM   7177  N   GLN A 457     -77.271 -10.064  24.767  1.00  1.960          N  
ATOM   7178  CA  GLN A 457     -77.275 -11.431  24.296  1.00  2.100          C  
ATOM   7179  C   GLN A 457     -78.497 -11.731  23.439  1.00  2.070          C  
ATOM   7180  O   GLN A 457     -78.947 -12.876  23.421  1.00  2.190          O  
ATOM   7181  CB  GLN A 457     -77.239 -12.400  25.488  1.00  2.880          C  
ATOM   7182  CG  GLN A 457     -75.992 -12.301  26.347  1.00  2.880          C  
ATOM   7183  CD  GLN A 457     -76.025 -13.253  27.551  1.00  2.880          C  
ATOM   7184  OE1 GLN A 457     -76.958 -13.240  28.363  1.00  2.880          O  
ATOM   7185  NE2 GLN A 457     -74.997 -14.085  27.666  1.00  2.880          N  
ATOM   7186  H   GLN A 457     -77.899  -9.859  25.541  1.00  2.350          H  
ATOM   7187  HA  GLN A 457     -76.388 -11.591  23.684  1.00  2.520          H  
ATOM   7188 1HB  GLN A 457     -78.092 -12.220  26.126  1.00  3.460          H  
ATOM   7189 2HB  GLN A 457     -77.314 -13.424  25.131  1.00  3.460          H  
ATOM   7190 1HG  GLN A 457     -75.123 -12.542  25.738  1.00  3.460          H  
ATOM   7191 2HG  GLN A 457     -75.914 -11.281  26.724  1.00  3.460          H  
ATOM   7192 1HE2 GLN A 457     -74.958 -14.732  28.430  1.00  3.460          H  
ATOM   7193 2HE2 GLN A 457     -74.257 -14.068  26.993  1.00  3.460          H  
ATOM   7194  N   LEU A 458     -79.006 -10.738  22.675  1.00  1.940          N  
ATOM   7195  CA  LEU A 458     -80.190 -10.961  21.830  1.00  1.920          C  
ATOM   7196  C   LEU A 458     -80.123 -12.322  21.182  1.00  2.040          C  
ATOM   7197  O   LEU A 458     -79.122 -12.647  20.533  1.00  2.090          O  
ATOM   7198  CB  LEU A 458     -80.228  -9.935  20.670  1.00  2.700          C  
ATOM   7199  CG  LEU A 458     -81.455  -9.936  19.715  1.00  2.700          C  
ATOM   7200  CD1 LEU A 458     -82.664  -9.469  20.457  1.00  2.700          C  
ATOM   7201  CD2 LEU A 458     -81.155  -9.027  18.512  1.00  2.700          C  
ATOM   7202  H   LEU A 458     -78.628  -9.788  22.742  1.00  2.330          H  
ATOM   7203  HA  LEU A 458     -81.082 -10.900  22.456  1.00  2.300          H  
ATOM   7204 1HB  LEU A 458     -80.133  -8.937  21.083  1.00  3.240          H  
ATOM   7205 2HB  LEU A 458     -79.373 -10.130  20.033  1.00  3.240          H  
ATOM   7206  HG  LEU A 458     -81.648 -10.950  19.352  1.00  3.240          H  
ATOM   7207 1HD1 LEU A 458     -83.529  -9.467  19.791  1.00  3.240          H  
ATOM   7208 2HD1 LEU A 458     -82.871 -10.105  21.293  1.00  3.240          H  
ATOM   7209 3HD1 LEU A 458     -82.462  -8.482  20.805  1.00  3.240          H  
ATOM   7210 1HD2 LEU A 458     -82.003  -9.019  17.840  1.00  3.240          H  
ATOM   7211 2HD2 LEU A 458     -80.960  -8.013  18.855  1.00  3.240          H  
ATOM   7212 3HD2 LEU A 458     -80.277  -9.410  17.988  1.00  3.240          H  
ATOM   7213  N   GLN A 459     -81.217 -13.098  21.341  1.00  2.100          N  
ATOM   7214  CA  GLN A 459     -81.321 -14.464  20.824  1.00  2.270          C  
ATOM   7215  C   GLN A 459     -82.150 -14.587  19.558  1.00  2.270          C  
ATOM   7216  O   GLN A 459     -81.955 -15.515  18.771  1.00  2.600          O  
ATOM   7217  CB  GLN A 459     -81.945 -15.373  21.892  1.00  3.110          C  
ATOM   7218  CG  GLN A 459     -81.130 -15.526  23.144  1.00  3.110          C  
ATOM   7219  CD  GLN A 459     -79.839 -16.282  22.923  1.00  3.110          C  
ATOM   7220  OE1 GLN A 459     -79.869 -17.452  22.521  1.00  3.110          O  
ATOM   7221  NE2 GLN A 459     -78.710 -15.638  23.160  1.00  3.110          N  
ATOM   7222  H   GLN A 459     -82.019 -12.711  21.848  1.00  2.520          H  
ATOM   7223  HA  GLN A 459     -80.314 -14.814  20.595  1.00  2.720          H  
ATOM   7224 1HB  GLN A 459     -82.918 -14.970  22.181  1.00  3.730          H  
ATOM   7225 2HB  GLN A 459     -82.110 -16.363  21.474  1.00  3.730          H  
ATOM   7226 1HG  GLN A 459     -80.873 -14.535  23.493  1.00  3.730          H  
ATOM   7227 2HG  GLN A 459     -81.721 -16.046  23.899  1.00  3.730          H  
ATOM   7228 1HE2 GLN A 459     -77.834 -16.095  23.015  1.00  3.730          H  
ATOM   7229 2HE2 GLN A 459     -78.724 -14.661  23.458  1.00  3.730          H  
ATOM   7230  N   SER A 460     -83.078 -13.662  19.354  1.00  2.310          N  
ATOM   7231  CA  SER A 460     -83.956 -13.747  18.192  1.00  2.330          C  
ATOM   7232  C   SER A 460     -84.365 -12.397  17.635  1.00  2.110          C  
ATOM   7233  O   SER A 460     -84.539 -11.408  18.353  1.00  2.170          O  
ATOM   7234  CB  SER A 460     -85.154 -14.604  18.489  1.00  3.250          C  
ATOM   7235  OG  SER A 460     -86.046 -14.609  17.409  1.00  3.250          O  
ATOM   7236  H   SER A 460     -83.215 -12.938  20.059  1.00  2.770          H  
ATOM   7237  HA  SER A 460     -83.402 -14.256  17.402  1.00  2.800          H  
ATOM   7238 1HB  SER A 460     -84.818 -15.623  18.685  1.00  3.900          H  
ATOM   7239 2HB  SER A 460     -85.627 -14.259  19.364  1.00  3.900          H  
ATOM   7240  HG  SER A 460     -86.703 -15.282  17.615  1.00  3.900          H  
ATOM   7241  N   ILE A 461     -84.435 -12.366  16.315  1.00  2.230          N  
ATOM   7242  CA  ILE A 461     -84.719 -11.186  15.527  1.00  2.120          C  
ATOM   7243  C   ILE A 461     -85.474 -11.466  14.236  1.00  1.890          C  
ATOM   7244  O   ILE A 461     -85.435 -12.570  13.690  1.00  2.210          O  
ATOM   7245  CB  ILE A 461     -83.405 -10.447  15.226  1.00  3.010          C  
ATOM   7246  CG1 ILE A 461     -83.689  -9.052  14.535  1.00  3.010          C  
ATOM   7247  CG2 ILE A 461     -82.509 -11.346  14.419  1.00  3.010          C  
ATOM   7248  CD1 ILE A 461     -82.576  -8.126  14.509  1.00  3.010          C  
ATOM   7249  H   ILE A 461     -84.305 -13.249  15.836  1.00  2.680          H  
ATOM   7250  HA  ILE A 461     -85.341 -10.526  16.131  1.00  2.540          H  
ATOM   7251  HB  ILE A 461     -82.907 -10.231  16.160  1.00  3.610          H  
ATOM   7252 1HG1 ILE A 461     -83.950  -9.196  13.496  1.00  3.610          H  
ATOM   7253 2HG1 ILE A 461     -84.496  -8.566  15.046  1.00  3.610          H  
ATOM   7254 1HG2 ILE A 461     -81.602 -10.861  14.251  1.00  3.610          H  
ATOM   7255 2HG2 ILE A 461     -82.324 -12.263  14.974  1.00  3.610          H  
ATOM   7256 3HG2 ILE A 461     -82.970 -11.587  13.475  1.00  3.610          H  
ATOM   7257 1HD1 ILE A 461     -82.881  -7.212  14.010  1.00  3.610          H  
ATOM   7258 2HD1 ILE A 461     -82.259  -7.901  15.528  1.00  3.610          H  
ATOM   7259 3HD1 ILE A 461     -81.786  -8.553  13.974  1.00  3.610          H  
ATOM   7260  N   GLY A 462     -86.131 -10.421  13.773  1.00  1.930          N  
ATOM   7261  CA  GLY A 462     -86.847 -10.328  12.526  1.00  2.170          C  
ATOM   7262  C   GLY A 462     -86.984  -8.831  12.306  1.00  2.010          C  
ATOM   7263  O   GLY A 462     -86.739  -8.055  13.234  1.00  2.050          O  
ATOM   7264  H   GLY A 462     -86.094  -9.589  14.342  1.00  2.320          H  
ATOM   7265 1HA  GLY A 462     -86.294 -10.800  11.723  1.00  2.600          H  
ATOM   7266 2HA  GLY A 462     -87.817 -10.810  12.617  1.00  2.600          H  
ATOM   7267  N   PRO A 463     -87.487  -8.379  11.154  1.00  2.300          N  
ATOM   7268  CA  PRO A 463     -87.609  -6.972  10.769  1.00  2.440          C  
ATOM   7269  C   PRO A 463     -88.528  -6.218  11.727  1.00  2.090          C  
ATOM   7270  O   PRO A 463     -88.459  -4.993  11.869  1.00  2.040          O  
ATOM   7271  CB  PRO A 463     -88.197  -7.072   9.356  1.00  3.660          C  
ATOM   7272  CG  PRO A 463     -88.891  -8.428   9.308  1.00  3.660          C  
ATOM   7273  CD  PRO A 463     -88.079  -9.334  10.205  1.00  3.660          C  
ATOM   7274  HA  PRO A 463     -86.611  -6.513  10.747  1.00  2.930          H  
ATOM   7275 1HB  PRO A 463     -88.894  -6.235   9.185  1.00  4.390          H  
ATOM   7276 2HB  PRO A 463     -87.404  -6.977   8.614  1.00  4.390          H  
ATOM   7277 1HG  PRO A 463     -89.938  -8.321   9.618  1.00  4.390          H  
ATOM   7278 2HG  PRO A 463     -88.915  -8.801   8.275  1.00  4.390          H  
ATOM   7279 1HD  PRO A 463     -88.758 -10.032  10.707  1.00  4.390          H  
ATOM   7280 2HD  PRO A 463     -87.321  -9.857   9.647  1.00  4.390          H  
ATOM   7281  N   TYR A 464     -89.353  -6.997  12.408  1.00  2.120          N  
ATOM   7282  CA  TYR A 464     -90.352  -6.541  13.327  1.00  2.220          C  
ATOM   7283  C   TYR A 464     -89.823  -5.909  14.587  1.00  2.430          C  
ATOM   7284  O   TYR A 464     -90.597  -5.279  15.307  1.00  2.650          O  
ATOM   7285  CB  TYR A 464     -91.242  -7.712  13.664  1.00  3.070          C  
ATOM   7286  CG  TYR A 464     -91.948  -8.155  12.471  1.00  3.070          C  
ATOM   7287  CD1 TYR A 464     -91.595  -9.349  11.884  1.00  3.070          C  
ATOM   7288  CD2 TYR A 464     -92.928  -7.361  11.917  1.00  3.070          C  
ATOM   7289  CE1 TYR A 464     -92.228  -9.758  10.741  1.00  3.070          C  
ATOM   7290  CE2 TYR A 464     -93.564  -7.766  10.777  1.00  3.070          C  
ATOM   7291  CZ  TYR A 464     -93.220  -8.958  10.185  1.00  3.070          C  
ATOM   7292  OH  TYR A 464     -93.863  -9.358   9.041  1.00  3.070          O  
ATOM   7293  H   TYR A 464     -89.317  -7.987  12.237  1.00  2.540          H  
ATOM   7294  HA  TYR A 464     -90.940  -5.798  12.817  1.00  2.660          H  
ATOM   7295 1HB  TYR A 464     -90.642  -8.535  14.034  1.00  3.680          H  
ATOM   7296 2HB  TYR A 464     -91.969  -7.443  14.425  1.00  3.680          H  
ATOM   7297  HD1 TYR A 464     -90.816  -9.967  12.323  1.00  3.680          H  
ATOM   7298  HD2 TYR A 464     -93.198  -6.415  12.384  1.00  3.680          H  
ATOM   7299  HE1 TYR A 464     -91.952 -10.702  10.276  1.00  3.680          H  
ATOM   7300  HE2 TYR A 464     -94.340  -7.142  10.335  1.00  3.680          H  
ATOM   7301  HH  TYR A 464     -93.481 -10.184   8.729  1.00  3.680          H  
ATOM   7302  N   ILE A 465     -88.516  -5.985  14.849  1.00  2.580          N  
ATOM   7303  CA  ILE A 465     -88.020  -5.352  16.070  1.00  2.870          C  
ATOM   7304  C   ILE A 465     -88.223  -3.821  16.086  1.00  2.500          C  
ATOM   7305  O   ILE A 465     -88.239  -3.223  17.154  1.00  2.730          O  
ATOM   7306  CB  ILE A 465     -86.553  -5.721  16.417  1.00  3.900          C  
ATOM   7307  CG1 ILE A 465     -85.607  -5.263  15.350  1.00  3.900          C  
ATOM   7308  CG2 ILE A 465     -86.452  -7.233  16.593  1.00  3.900          C  
ATOM   7309  CD1 ILE A 465     -84.143  -5.233  15.761  1.00  3.900          C  
ATOM   7310  H   ILE A 465     -87.905  -6.510  14.215  1.00  3.100          H  
ATOM   7311  HA  ILE A 465     -88.609  -5.734  16.889  1.00  3.440          H  
ATOM   7312  HB  ILE A 465     -86.274  -5.228  17.348  1.00  4.680          H  
ATOM   7313 1HG1 ILE A 465     -85.699  -5.937  14.495  1.00  4.680          H  
ATOM   7314 2HG1 ILE A 465     -85.904  -4.338  15.053  1.00  4.680          H  
ATOM   7315 1HG2 ILE A 465     -85.447  -7.517  16.873  1.00  4.680          H  
ATOM   7316 2HG2 ILE A 465     -87.101  -7.536  17.345  1.00  4.680          H  
ATOM   7317 3HG2 ILE A 465     -86.726  -7.726  15.677  1.00  4.680          H  
ATOM   7318 1HD1 ILE A 465     -83.543  -4.895  14.919  1.00  4.680          H  
ATOM   7319 2HD1 ILE A 465     -84.020  -4.546  16.587  1.00  4.680          H  
ATOM   7320 3HD1 ILE A 465     -83.812  -6.203  16.065  1.00  4.680          H  
ATOM   7321  N   PHE A 466     -88.363  -3.171  14.922  1.00  2.070          N  
ATOM   7322  CA  PHE A 466     -88.654  -1.729  14.893  1.00  1.930          C  
ATOM   7323  C   PHE A 466     -89.721  -1.398  13.837  1.00  1.910          C  
ATOM   7324  O   PHE A 466     -89.748  -0.278  13.304  1.00  1.900          O  
ATOM   7325  CB  PHE A 466     -87.372  -0.892  14.664  1.00  2.760          C  
ATOM   7326  CG  PHE A 466     -86.608  -1.362  13.479  1.00  2.760          C  
ATOM   7327  CD1 PHE A 466     -86.956  -1.006  12.217  1.00  2.760          C  
ATOM   7328  CD2 PHE A 466     -85.548  -2.187  13.645  1.00  2.760          C  
ATOM   7329  CE1 PHE A 466     -86.295  -1.493  11.153  1.00  2.760          C  
ATOM   7330  CE2 PHE A 466     -84.877  -2.705  12.579  1.00  2.760          C  
ATOM   7331  CZ  PHE A 466     -85.260  -2.363  11.323  1.00  2.760          C  
ATOM   7332  H   PHE A 466     -88.285  -3.680  14.028  1.00  2.480          H  
ATOM   7333  HA  PHE A 466     -89.061  -1.444  15.868  1.00  2.320          H  
ATOM   7334 1HB  PHE A 466     -87.635   0.154  14.521  1.00  3.310          H  
ATOM   7335 2HB  PHE A 466     -86.730  -0.958  15.544  1.00  3.310          H  
ATOM   7336  HD1 PHE A 466     -87.785  -0.343  12.064  1.00  3.310          H  
ATOM   7337  HD2 PHE A 466     -85.252  -2.441  14.650  1.00  3.310          H  
ATOM   7338  HE1 PHE A 466     -86.609  -1.195  10.183  1.00  3.310          H  
ATOM   7339  HE2 PHE A 466     -84.042  -3.388  12.736  1.00  3.310          H  
ATOM   7340  HZ  PHE A 466     -84.741  -2.774  10.466  1.00  3.310          H  
ATOM   7341  N   SER A 467     -90.615  -2.343  13.548  1.00  2.080          N  
ATOM   7342  CA  SER A 467     -91.590  -2.123  12.474  1.00  2.290          C  
ATOM   7343  C   SER A 467     -92.403  -0.854  12.638  1.00  2.210          C  
ATOM   7344  O   SER A 467     -92.675  -0.420  13.748  1.00  2.790          O  
ATOM   7345  CB  SER A 467     -92.540  -3.275  12.312  1.00  3.120          C  
ATOM   7346  OG  SER A 467     -93.505  -2.943  11.366  1.00  3.120          O  
ATOM   7347  H   SER A 467     -90.600  -3.228  14.066  1.00  2.500          H  
ATOM   7348  HA  SER A 467     -91.032  -2.038  11.541  1.00  2.750          H  
ATOM   7349 1HB  SER A 467     -91.999  -4.132  11.968  1.00  3.750          H  
ATOM   7350 2HB  SER A 467     -93.005  -3.526  13.255  1.00  3.750          H  
ATOM   7351  HG  SER A 467     -94.144  -3.659  11.362  1.00  3.750          H  
ATOM   7352  N   ASP A 468     -92.690  -0.197  11.516  1.00  1.720          N  
ATOM   7353  CA  ASP A 468     -93.469   1.048  11.460  1.00  1.630          C  
ATOM   7354  C   ASP A 468     -92.811   2.254  12.133  1.00  1.540          C  
ATOM   7355  O   ASP A 468     -93.418   3.330  12.211  1.00  1.530          O  
ATOM   7356  CB  ASP A 468     -94.877   0.865  12.068  1.00  2.320          C  
ATOM   7357  CG  ASP A 468     -95.816  -0.015  11.225  1.00  2.320          C  
ATOM   7358  OD1 ASP A 468     -95.827   0.147  10.026  1.00  2.320          O  
ATOM   7359  OD2 ASP A 468     -96.527  -0.820  11.774  1.00  2.320          O  
ATOM   7360  H   ASP A 468     -92.407  -0.642  10.657  1.00  2.060          H  
ATOM   7361  HA  ASP A 468     -93.601   1.303  10.410  1.00  1.960          H  
ATOM   7362 1HB  ASP A 468     -94.809   0.441  13.069  1.00  2.780          H  
ATOM   7363 2HB  ASP A 468     -95.341   1.843  12.180  1.00  2.780          H  
ATOM   7364  N   SER A 469     -91.542   2.149  12.524  1.00  1.500          N  
ATOM   7365  CA  SER A 469     -90.869   3.271  13.159  1.00  1.440          C  
ATOM   7366  C   SER A 469     -90.411   4.273  12.097  1.00  1.510          C  
ATOM   7367  O   SER A 469     -89.221   4.430  11.821  1.00  1.520          O  
ATOM   7368  CB  SER A 469     -89.698   2.774  13.981  1.00  2.040          C  
ATOM   7369  OG  SER A 469     -90.118   1.855  14.941  1.00  2.040          O  
ATOM   7370  H   SER A 469     -91.053   1.250  12.469  1.00  1.800          H  
ATOM   7371  HA  SER A 469     -91.577   3.766  13.827  1.00  1.730          H  
ATOM   7372 1HB  SER A 469     -88.938   2.331  13.345  1.00  2.450          H  
ATOM   7373 2HB  SER A 469     -89.269   3.615  14.492  1.00  2.450          H  
ATOM   7374  HG  SER A 469     -90.199   1.006  14.465  1.00  2.450          H  
ATOM   7375  N   SER A 470     -91.380   4.948  11.487  1.00  1.580          N  
ATOM   7376  CA  SER A 470     -91.145   5.848  10.354  1.00  1.690          C  
ATOM   7377  C   SER A 470     -90.244   7.028  10.654  1.00  1.710          C  
ATOM   7378  O   SER A 470     -89.447   7.452   9.803  1.00  1.800          O  
ATOM   7379  CB  SER A 470     -92.476   6.366   9.863  1.00  2.320          C  
ATOM   7380  OG  SER A 470     -93.073   7.188  10.831  1.00  2.320          O  
ATOM   7381  H   SER A 470     -92.333   4.745  11.791  1.00  1.900          H  
ATOM   7382  HA  SER A 470     -90.698   5.282   9.564  1.00  2.030          H  
ATOM   7383 1HB  SER A 470     -92.329   6.927   8.940  1.00  2.790          H  
ATOM   7384 2HB  SER A 470     -93.127   5.522   9.639  1.00  2.790          H  
ATOM   7385  HG  SER A 470     -93.906   7.482  10.449  1.00  2.790          H  
ATOM   7386  N   GLU A 471     -90.275   7.479  11.906  1.00  1.640          N  
ATOM   7387  CA  GLU A 471     -89.492   8.609  12.377  1.00  1.670          C  
ATOM   7388  C   GLU A 471     -88.149   8.187  12.954  1.00  1.630          C  
ATOM   7389  O   GLU A 471     -87.407   9.014  13.503  1.00  1.660          O  
ATOM   7390  CB  GLU A 471     -90.282   9.406  13.414  1.00  2.330          C  
ATOM   7391  CG  GLU A 471     -91.558  10.071  12.887  1.00  2.330          C  
ATOM   7392  CD  GLU A 471     -91.282  11.169  11.889  1.00  2.330          C  
ATOM   7393  OE1 GLU A 471     -90.402  11.954  12.149  1.00  2.330          O  
ATOM   7394  OE2 GLU A 471     -91.949  11.233  10.887  1.00  2.330          O  
ATOM   7395  H   GLU A 471     -90.940   7.071  12.554  1.00  1.970          H  
ATOM   7396  HA  GLU A 471     -89.301   9.261  11.532  1.00  2.000          H  
ATOM   7397 1HB  GLU A 471     -90.551   8.756  14.250  1.00  2.790          H  
ATOM   7398 2HB  GLU A 471     -89.654  10.184  13.804  1.00  2.790          H  
ATOM   7399 1HG  GLU A 471     -92.180   9.313  12.413  1.00  2.790          H  
ATOM   7400 2HG  GLU A 471     -92.110  10.480  13.733  1.00  2.790          H  
ATOM   7401  N   LEU A 472     -87.849   6.892  12.899  1.00  1.570          N  
ATOM   7402  CA  LEU A 472     -86.602   6.420  13.450  1.00  1.550          C  
ATOM   7403  C   LEU A 472     -85.472   7.005  12.636  1.00  1.650          C  
ATOM   7404  O   LEU A 472     -85.461   6.864  11.421  1.00  1.740          O  
ATOM   7405  CB  LEU A 472     -86.583   4.884  13.414  1.00  2.180          C  
ATOM   7406  CG  LEU A 472     -85.405   4.128  14.048  1.00  2.180          C  
ATOM   7407  CD1 LEU A 472     -85.387   4.346  15.493  1.00  2.180          C  
ATOM   7408  CD2 LEU A 472     -85.568   2.603  13.756  1.00  2.180          C  
ATOM   7409  H   LEU A 472     -88.473   6.227  12.438  1.00  1.880          H  
ATOM   7410  HA  LEU A 472     -86.524   6.765  14.471  1.00  1.860          H  
ATOM   7411 1HB  LEU A 472     -87.450   4.562  13.918  1.00  2.610          H  
ATOM   7412 2HB  LEU A 472     -86.662   4.569  12.374  1.00  2.610          H  
ATOM   7413  HG  LEU A 472     -84.481   4.503  13.660  1.00  2.610          H  
ATOM   7414 1HD1 LEU A 472     -84.551   3.805  15.920  1.00  2.610          H  
ATOM   7415 2HD1 LEU A 472     -85.274   5.366  15.701  1.00  2.610          H  
ATOM   7416 3HD1 LEU A 472     -86.324   3.991  15.906  1.00  2.610          H  
ATOM   7417 1HD2 LEU A 472     -84.753   2.053  14.207  1.00  2.610          H  
ATOM   7418 2HD2 LEU A 472     -86.504   2.256  14.178  1.00  2.610          H  
ATOM   7419 3HD2 LEU A 472     -85.576   2.426  12.684  1.00  2.610          H  
ATOM   7420  N   HIS A 473     -84.519   7.653  13.297  1.00  1.670          N  
ATOM   7421  CA  HIS A 473     -83.368   8.228  12.625  1.00  1.800          C  
ATOM   7422  C   HIS A 473     -82.100   7.429  12.916  1.00  1.780          C  
ATOM   7423  O   HIS A 473     -81.192   7.368  12.073  1.00  1.880          O  
ATOM   7424  CB  HIS A 473     -83.169   9.697  13.009  1.00  2.470          C  
ATOM   7425  CG  HIS A 473     -84.202  10.654  12.437  1.00  2.470          C  
ATOM   7426  ND1 HIS A 473     -85.453  10.845  12.984  1.00  2.470          N  
ATOM   7427  CD2 HIS A 473     -84.127  11.479  11.368  1.00  2.470          C  
ATOM   7428  CE1 HIS A 473     -86.097  11.760  12.272  1.00  2.470          C  
ATOM   7429  NE2 HIS A 473     -85.314  12.159  11.287  1.00  2.470          N  
ATOM   7430  H   HIS A 473     -84.597   7.752  14.302  1.00  2.000          H  
ATOM   7431  HA  HIS A 473     -83.540   8.218  11.558  1.00  2.160          H  
ATOM   7432 1HB  HIS A 473     -83.194   9.784  14.097  1.00  2.960          H  
ATOM   7433 2HB  HIS A 473     -82.185  10.025  12.678  1.00  2.960          H  
ATOM   7434  HD1 HIS A 473     -86.020  10.073  13.322  1.00  2.960          H  
ATOM   7435  HD2 HIS A 473     -83.344  11.664  10.644  1.00  2.960          H  
ATOM   7436  HE1 HIS A 473     -87.117  12.049  12.546  1.00  2.960          H  
ATOM   7437  N   SER A 474     -82.060   6.756  14.068  1.00  1.670          N  
ATOM   7438  CA  SER A 474     -80.861   6.005  14.441  1.00  1.690          C  
ATOM   7439  C   SER A 474     -81.151   4.657  15.088  1.00  1.570          C  
ATOM   7440  O   SER A 474     -81.811   4.570  16.132  1.00  1.480          O  
ATOM   7441  CB  SER A 474     -80.016   6.841  15.379  1.00  2.360          C  
ATOM   7442  OG  SER A 474     -78.883   6.139  15.811  1.00  2.360          O  
ATOM   7443  H   SER A 474     -82.833   6.858  14.729  1.00  2.000          H  
ATOM   7444  HA  SER A 474     -80.282   5.810  13.537  1.00  2.030          H  
ATOM   7445 1HB  SER A 474     -79.707   7.749  14.865  1.00  2.830          H  
ATOM   7446 2HB  SER A 474     -80.616   7.140  16.240  1.00  2.830          H  
ATOM   7447  HG  SER A 474     -78.385   6.757  16.351  1.00  2.830          H  
ATOM   7448  N   LEU A 475     -80.649   3.601  14.439  1.00  1.580          N  
ATOM   7449  CA  LEU A 475     -80.817   2.226  14.891  1.00  1.510          C  
ATOM   7450  C   LEU A 475     -79.484   1.530  15.125  1.00  1.550          C  
ATOM   7451  O   LEU A 475     -78.679   1.388  14.194  1.00  1.660          O  
ATOM   7452  CB  LEU A 475     -81.551   1.417  13.828  1.00  2.140          C  
ATOM   7453  CG  LEU A 475     -81.736  -0.091  14.091  1.00  2.140          C  
ATOM   7454  CD1 LEU A 475     -82.711  -0.327  15.274  1.00  2.140          C  
ATOM   7455  CD2 LEU A 475     -82.193  -0.705  12.843  1.00  2.140          C  
ATOM   7456  H   LEU A 475     -80.117   3.769  13.578  1.00  1.900          H  
ATOM   7457  HA  LEU A 475     -81.377   2.236  15.823  1.00  1.810          H  
ATOM   7458 1HB  LEU A 475     -82.528   1.837  13.719  1.00  2.570          H  
ATOM   7459 2HB  LEU A 475     -81.021   1.535  12.880  1.00  2.570          H  
ATOM   7460  HG  LEU A 475     -80.778  -0.541  14.358  1.00  2.570          H  
ATOM   7461 1HD1 LEU A 475     -82.833  -1.393  15.444  1.00  2.570          H  
ATOM   7462 2HD1 LEU A 475     -82.311   0.131  16.175  1.00  2.570          H  
ATOM   7463 3HD1 LEU A 475     -83.679   0.107  15.044  1.00  2.570          H  
ATOM   7464 1HD2 LEU A 475     -82.295  -1.773  12.989  1.00  2.570          H  
ATOM   7465 2HD2 LEU A 475     -83.152  -0.268  12.551  1.00  2.570          H  
ATOM   7466 3HD2 LEU A 475     -81.451  -0.513  12.072  1.00  2.570          H  
ATOM   7467  N   ASP A 476     -79.279   1.029  16.332  1.00  1.490          N  
ATOM   7468  CA  ASP A 476     -78.039   0.326  16.630  1.00  1.550          C  
ATOM   7469  C   ASP A 476     -78.351  -1.002  17.299  1.00  1.480          C  
ATOM   7470  O   ASP A 476     -78.972  -1.055  18.369  1.00  1.390          O  
ATOM   7471  CB  ASP A 476     -77.080   1.184  17.467  1.00  2.150          C  
ATOM   7472  CG  ASP A 476     -75.678   0.522  17.643  1.00  2.150          C  
ATOM   7473  OD1 ASP A 476     -75.575  -0.697  17.479  1.00  2.150          O  
ATOM   7474  OD2 ASP A 476     -74.719   1.238  17.867  1.00  2.150          O  
ATOM   7475  H   ASP A 476     -79.978   1.199  17.064  1.00  1.790          H  
ATOM   7476  HA  ASP A 476     -77.535   0.096  15.693  1.00  1.860          H  
ATOM   7477 1HB  ASP A 476     -76.958   2.157  16.993  1.00  2.580          H  
ATOM   7478 2HB  ASP A 476     -77.514   1.351  18.460  1.00  2.580          H  
ATOM   7479  N   VAL A 477     -78.064  -2.075  16.572  1.00  1.530          N  
ATOM   7480  CA  VAL A 477     -78.340  -3.428  17.009  1.00  1.510          C  
ATOM   7481  C   VAL A 477     -77.048  -4.264  16.977  1.00  1.610          C  
ATOM   7482  O   VAL A 477     -77.086  -5.471  16.733  1.00  1.680          O  
ATOM   7483  CB  VAL A 477     -79.465  -4.043  16.147  1.00  2.120          C  
ATOM   7484  CG1 VAL A 477     -80.770  -3.290  16.376  1.00  2.120          C  
ATOM   7485  CG2 VAL A 477     -79.097  -3.993  14.675  1.00  2.120          C  
ATOM   7486  H   VAL A 477     -77.557  -1.949  15.685  1.00  1.840          H  
ATOM   7487  HA  VAL A 477     -78.691  -3.394  18.040  1.00  1.810          H  
ATOM   7488  HB  VAL A 477     -79.617  -5.049  16.458  1.00  2.550          H  
ATOM   7489 1HG1 VAL A 477     -81.557  -3.737  15.785  1.00  2.550          H  
ATOM   7490 2HG1 VAL A 477     -81.032  -3.333  17.419  1.00  2.550          H  
ATOM   7491 3HG1 VAL A 477     -80.641  -2.257  16.084  1.00  2.550          H  
ATOM   7492 1HG2 VAL A 477     -79.893  -4.443  14.088  1.00  2.550          H  
ATOM   7493 2HG2 VAL A 477     -78.958  -2.961  14.355  1.00  2.550          H  
ATOM   7494 3HG2 VAL A 477     -78.174  -4.546  14.511  1.00  2.550          H  
ATOM   7495  N   SER A 478     -75.914  -3.592  17.167  1.00  1.660          N  
ATOM   7496  CA  SER A 478     -74.583  -4.199  17.189  1.00  1.800          C  
ATOM   7497  C   SER A 478     -74.290  -5.004  18.460  1.00  1.850          C  
ATOM   7498  O   SER A 478     -75.000  -4.919  19.465  1.00  1.740          O  
ATOM   7499  CB  SER A 478     -73.533  -3.105  17.082  1.00  2.460          C  
ATOM   7500  OG  SER A 478     -73.527  -2.306  18.221  1.00  2.460          O  
ATOM   7501  H   SER A 478     -75.966  -2.570  17.301  1.00  1.990          H  
ATOM   7502  HA  SER A 478     -74.497  -4.861  16.327  1.00  2.160          H  
ATOM   7503 1HB  SER A 478     -72.560  -3.543  16.982  1.00  2.960          H  
ATOM   7504 2HB  SER A 478     -73.719  -2.495  16.201  1.00  2.960          H  
ATOM   7505  HG  SER A 478     -74.198  -1.611  18.050  1.00  2.960          H  
ATOM   7506  N   ASN A 479     -73.234  -5.802  18.415  1.00  2.020          N  
ATOM   7507  CA  ASN A 479     -72.758  -6.556  19.583  1.00  2.110          C  
ATOM   7508  C   ASN A 479     -73.817  -7.409  20.321  1.00  2.030          C  
ATOM   7509  O   ASN A 479     -73.838  -7.430  21.558  1.00  1.980          O  
ATOM   7510  CB  ASN A 479     -72.086  -5.626  20.583  1.00  2.920          C  
ATOM   7511  CG  ASN A 479     -70.831  -4.978  20.073  1.00  2.920          C  
ATOM   7512  OD1 ASN A 479     -70.141  -5.519  19.227  1.00  2.920          O  
ATOM   7513  ND2 ASN A 479     -70.497  -3.838  20.615  1.00  2.920          N  
ATOM   7514  H   ASN A 479     -72.712  -5.828  17.529  1.00  2.420          H  
ATOM   7515  HA  ASN A 479     -72.001  -7.257  19.223  1.00  2.530          H  
ATOM   7516 1HB  ASN A 479     -72.780  -4.837  20.846  1.00  3.500          H  
ATOM   7517 2HB  ASN A 479     -71.847  -6.170  21.492  1.00  3.500          H  
ATOM   7518 1HD2 ASN A 479     -69.661  -3.369  20.333  1.00  3.500          H  
ATOM   7519 2HD2 ASN A 479     -71.064  -3.463  21.354  1.00  3.500          H  
ATOM   7520  N   ASN A 480     -74.641  -8.124  19.569  1.00  2.050          N  
ATOM   7521  CA  ASN A 480     -75.668  -9.042  20.067  1.00  2.020          C  
ATOM   7522  C   ASN A 480     -75.753 -10.070  18.934  1.00  2.150          C  
ATOM   7523  O   ASN A 480     -74.828 -10.077  18.134  1.00  2.260          O  
ATOM   7524  CB  ASN A 480     -76.963  -8.307  20.370  1.00  2.840          C  
ATOM   7525  CG  ASN A 480     -77.650  -7.697  19.176  1.00  2.840          C  
ATOM   7526  OD1 ASN A 480     -77.524  -8.232  18.078  1.00  2.840          O  
ATOM   7527  ND2 ASN A 480     -78.407  -6.633  19.363  1.00  2.840          N  
ATOM   7528  H   ASN A 480     -74.551  -8.023  18.568  1.00  2.460          H  
ATOM   7529  HA  ASN A 480     -75.317  -9.555  20.960  1.00  2.420          H  
ATOM   7530 1HB  ASN A 480     -77.621  -8.974  20.871  1.00  3.410          H  
ATOM   7531 2HB  ASN A 480     -76.747  -7.500  21.075  1.00  3.410          H  
ATOM   7532 1HD2 ASN A 480     -78.915  -6.235  18.598  1.00  3.410          H  
ATOM   7533 2HD2 ASN A 480     -78.531  -6.200  20.279  1.00  3.410          H  
ATOM   7534  N   GLU A 481     -76.717 -11.008  18.854  1.00  2.160          N  
ATOM   7535  CA  GLU A 481     -76.661 -11.873  17.658  1.00  2.330          C  
ATOM   7536  C   GLU A 481     -77.882 -11.722  16.735  1.00  2.250          C  
ATOM   7537  O   GLU A 481     -79.034 -11.831  17.156  1.00  2.430          O  
ATOM   7538  CB  GLU A 481     -76.428 -13.345  18.022  1.00  3.190          C  
ATOM   7539  CG  GLU A 481     -75.035 -13.618  18.633  1.00  3.190          C  
ATOM   7540  CD  GLU A 481     -74.733 -15.094  18.867  1.00  3.190          C  
ATOM   7541  OE1 GLU A 481     -75.568 -15.910  18.568  1.00  3.190          O  
ATOM   7542  OE2 GLU A 481     -73.649 -15.397  19.344  1.00  3.190          O  
ATOM   7543  H   GLU A 481     -77.475 -11.140  19.533  1.00  2.590          H  
ATOM   7544  HA  GLU A 481     -75.801 -11.585  17.058  1.00  2.800          H  
ATOM   7545 1HB  GLU A 481     -77.187 -13.669  18.742  1.00  3.830          H  
ATOM   7546 2HB  GLU A 481     -76.533 -13.962  17.130  1.00  3.830          H  
ATOM   7547 1HG  GLU A 481     -74.282 -13.202  17.959  1.00  3.830          H  
ATOM   7548 2HG  GLU A 481     -74.962 -13.085  19.578  1.00  3.830          H  
ATOM   7549  N   ILE A 482     -77.587 -11.427  15.463  1.00  2.080          N  
ATOM   7550  CA  ILE A 482     -78.570 -11.232  14.392  1.00  2.040          C  
ATOM   7551  C   ILE A 482     -78.306 -12.102  13.180  1.00  2.100          C  
ATOM   7552  O   ILE A 482     -77.232 -12.071  12.600  1.00  2.100          O  
ATOM   7553  CB  ILE A 482     -78.663  -9.746  13.985  1.00  2.870          C  
ATOM   7554  CG1 ILE A 482     -79.174  -8.988  15.198  1.00  2.870          C  
ATOM   7555  CG2 ILE A 482     -79.479  -9.509  12.671  1.00  2.870          C  
ATOM   7556  CD1 ILE A 482     -79.245  -7.524  15.084  1.00  2.870          C  
ATOM   7557  H   ILE A 482     -76.589 -11.357  15.225  1.00  2.500          H  
ATOM   7558  HA  ILE A 482     -79.535 -11.523  14.789  1.00  2.450          H  
ATOM   7559  HB  ILE A 482     -77.652  -9.386  13.817  1.00  3.450          H  
ATOM   7560 1HG1 ILE A 482     -80.147  -9.375  15.456  1.00  3.450          H  
ATOM   7561 2HG1 ILE A 482     -78.512  -9.183  16.018  1.00  3.450          H  
ATOM   7562 1HG2 ILE A 482     -79.480  -8.451  12.415  1.00  3.450          H  
ATOM   7563 2HG2 ILE A 482     -79.024 -10.044  11.867  1.00  3.450          H  
ATOM   7564 3HG2 ILE A 482     -80.481  -9.837  12.752  1.00  3.450          H  
ATOM   7565 1HD1 ILE A 482     -79.604  -7.163  16.034  1.00  3.450          H  
ATOM   7566 2HD1 ILE A 482     -78.295  -7.121  14.893  1.00  3.450          H  
ATOM   7567 3HD1 ILE A 482     -79.914  -7.213  14.300  1.00  3.450          H  
ATOM   7568  N   SER A 483     -79.305 -12.874  12.765  1.00  2.190          N  
ATOM   7569  CA  SER A 483     -79.108 -13.772  11.637  1.00  2.320          C  
ATOM   7570  C   SER A 483     -78.786 -13.067  10.328  1.00  2.480          C  
ATOM   7571  O   SER A 483     -77.940 -13.518   9.558  1.00  2.890          O  
ATOM   7572  CB  SER A 483     -80.371 -14.590  11.428  1.00  3.200          C  
ATOM   7573  OG  SER A 483     -80.609 -15.448  12.512  1.00  3.200          O  
ATOM   7574  H   SER A 483     -80.187 -12.879  13.259  1.00  2.630          H  
ATOM   7575  HA  SER A 483     -78.281 -14.441  11.878  1.00  2.780          H  
ATOM   7576 1HB  SER A 483     -81.221 -13.918  11.298  1.00  3.840          H  
ATOM   7577 2HB  SER A 483     -80.276 -15.173  10.511  1.00  3.840          H  
ATOM   7578  HG  SER A 483     -81.415 -15.929  12.301  1.00  3.840          H  
ATOM   7579  N   LEU A 484     -79.482 -11.981  10.046  1.00  2.540          N  
ATOM   7580  CA  LEU A 484     -79.293 -11.272   8.790  1.00  2.800          C  
ATOM   7581  C   LEU A 484     -79.962  -9.899   8.739  1.00  2.680          C  
ATOM   7582  O   LEU A 484     -80.668  -9.498   9.665  1.00  2.670          O  
ATOM   7583  CB  LEU A 484     -79.725 -12.181   7.622  1.00  3.820          C  
ATOM   7584  CG  LEU A 484     -81.127 -12.819   7.668  1.00  3.820          C  
ATOM   7585  CD1 LEU A 484     -82.137 -11.916   7.023  1.00  3.820          C  
ATOM   7586  CD2 LEU A 484     -81.048 -14.158   6.981  1.00  3.820          C  
ATOM   7587  H   LEU A 484     -80.148 -11.641  10.724  1.00  3.050          H  
ATOM   7588  HA  LEU A 484     -78.233 -11.125   8.674  1.00  3.360          H  
ATOM   7589 1HB  LEU A 484     -79.692 -11.579   6.710  1.00  4.580          H  
ATOM   7590 2HB  LEU A 484     -79.005 -12.975   7.491  1.00  4.580          H  
ATOM   7591  HG  LEU A 484     -81.437 -12.970   8.699  1.00  4.580          H  
ATOM   7592 1HD1 LEU A 484     -83.107 -12.389   7.056  1.00  4.580          H  
ATOM   7593 2HD1 LEU A 484     -82.176 -10.993   7.560  1.00  4.580          H  
ATOM   7594 3HD1 LEU A 484     -81.865 -11.726   5.985  1.00  4.580          H  
ATOM   7595 1HD2 LEU A 484     -82.023 -14.644   7.007  1.00  4.580          H  
ATOM   7596 2HD2 LEU A 484     -80.739 -14.015   5.943  1.00  4.580          H  
ATOM   7597 3HD2 LEU A 484     -80.315 -14.788   7.493  1.00  4.580          H  
ATOM   7598  N   LEU A 485     -79.703  -9.146   7.663  1.00  2.920          N  
ATOM   7599  CA  LEU A 485     -80.480  -7.929   7.438  1.00  2.910          C  
ATOM   7600  C   LEU A 485     -81.656  -8.409   6.600  1.00  2.420          C  
ATOM   7601  O   LEU A 485     -81.482  -8.872   5.466  1.00  2.500          O  
ATOM   7602  CB  LEU A 485     -79.655  -6.831   6.743  1.00  4.080          C  
ATOM   7603  CG  LEU A 485     -80.285  -5.404   6.603  1.00  4.080          C  
ATOM   7604  CD1 LEU A 485     -79.142  -4.353   6.485  1.00  4.080          C  
ATOM   7605  CD2 LEU A 485     -81.175  -5.357   5.304  1.00  4.080          C  
ATOM   7606  H   LEU A 485     -79.051  -9.477   6.939  1.00  3.500          H  
ATOM   7607  HA  LEU A 485     -80.854  -7.546   8.385  1.00  3.490          H  
ATOM   7608 1HB  LEU A 485     -78.711  -6.731   7.273  1.00  4.890          H  
ATOM   7609 2HB  LEU A 485     -79.459  -7.153   5.755  1.00  4.890          H  
ATOM   7610  HG  LEU A 485     -80.888  -5.173   7.481  1.00  4.890          H  
ATOM   7611 1HD1 LEU A 485     -79.548  -3.358   6.385  1.00  4.890          H  
ATOM   7612 2HD1 LEU A 485     -78.514  -4.390   7.374  1.00  4.890          H  
ATOM   7613 3HD1 LEU A 485     -78.544  -4.574   5.606  1.00  4.890          H  
ATOM   7614 1HD2 LEU A 485     -81.606  -4.381   5.181  1.00  4.890          H  
ATOM   7615 2HD2 LEU A 485     -80.561  -5.586   4.430  1.00  4.890          H  
ATOM   7616 3HD2 LEU A 485     -81.986  -6.068   5.354  1.00  4.890          H  
ATOM   7617  N   PHE A 486     -82.853  -8.265   7.160  1.00  2.440          N  
ATOM   7618  CA  PHE A 486     -84.091  -8.804   6.599  1.00  2.400          C  
ATOM   7619  C   PHE A 486     -84.640  -8.001   5.436  1.00  2.290          C  
ATOM   7620  O   PHE A 486     -84.595  -6.778   5.436  1.00  2.410          O  
ATOM   7621  CB  PHE A 486     -85.120  -8.889   7.731  1.00  3.380          C  
ATOM   7622  CG  PHE A 486     -84.732  -9.919   8.749  1.00  3.380          C  
ATOM   7623  CD1 PHE A 486     -83.963  -9.557   9.845  1.00  3.380          C  
ATOM   7624  CD2 PHE A 486     -85.115 -11.241   8.625  1.00  3.380          C  
ATOM   7625  CE1 PHE A 486     -83.570 -10.479  10.766  1.00  3.380          C  
ATOM   7626  CE2 PHE A 486     -84.722 -12.173   9.565  1.00  3.380          C  
ATOM   7627  CZ  PHE A 486     -83.943 -11.790  10.630  1.00  3.380          C  
ATOM   7628  H   PHE A 486     -82.887  -7.825   8.068  1.00  2.930          H  
ATOM   7629  HA  PHE A 486     -83.889  -9.811   6.240  1.00  2.880          H  
ATOM   7630 1HB  PHE A 486     -85.203  -7.940   8.231  1.00  4.050          H  
ATOM   7631 2HB  PHE A 486     -86.098  -9.143   7.328  1.00  4.050          H  
ATOM   7632  HD1 PHE A 486     -83.651  -8.523   9.970  1.00  4.050          H  
ATOM   7633  HD2 PHE A 486     -85.725 -11.551   7.776  1.00  4.050          H  
ATOM   7634  HE1 PHE A 486     -82.953 -10.163  11.600  1.00  4.050          H  
ATOM   7635  HE2 PHE A 486     -85.024 -13.216   9.461  1.00  4.050          H  
ATOM   7636  HZ  PHE A 486     -83.632 -12.528  11.371  1.00  4.050          H  
ATOM   7637  N   LYS A 487     -85.278  -8.685   4.484  1.00  2.460          N  
ATOM   7638  CA  LYS A 487     -85.862  -8.016   3.315  1.00  2.560          C  
ATOM   7639  C   LYS A 487     -86.897  -6.939   3.630  1.00  2.410          C  
ATOM   7640  O   LYS A 487     -87.024  -5.970   2.886  1.00  2.450          O  
ATOM   7641  CB  LYS A 487     -86.502  -9.060   2.379  1.00  3.540          C  
ATOM   7642  CG  LYS A 487     -87.799  -9.754   2.921  1.00  3.540          C  
ATOM   7643  CD  LYS A 487     -88.356 -10.770   1.916  1.00  3.540          C  
ATOM   7644  CE  LYS A 487     -89.581 -11.577   2.458  1.00  3.540          C  
ATOM   7645  NZ  LYS A 487     -90.821 -10.732   2.710  1.00  3.540          N  
ATOM   7646  H   LYS A 487     -85.296  -9.694   4.534  1.00  2.950          H  
ATOM   7647  HA  LYS A 487     -85.056  -7.526   2.777  1.00  3.070          H  
ATOM   7648 1HB  LYS A 487     -86.750  -8.579   1.433  1.00  4.250          H  
ATOM   7649 2HB  LYS A 487     -85.770  -9.839   2.156  1.00  4.250          H  
ATOM   7650 1HG  LYS A 487     -87.605 -10.244   3.873  1.00  4.250          H  
ATOM   7651 2HG  LYS A 487     -88.565  -9.005   3.066  1.00  4.250          H  
ATOM   7652 1HD  LYS A 487     -88.667 -10.236   1.017  1.00  4.250          H  
ATOM   7653 2HD  LYS A 487     -87.569 -11.473   1.642  1.00  4.250          H  
ATOM   7654 1HE  LYS A 487     -89.828 -12.337   1.721  1.00  4.250          H  
ATOM   7655 2HE  LYS A 487     -89.300 -12.067   3.390  1.00  4.250          H  
ATOM   7656 1HZ  LYS A 487     -91.563 -11.325   3.037  1.00  4.250          H  
ATOM   7657 2HZ  LYS A 487     -90.665 -10.003   3.431  1.00  4.250          H  
ATOM   7658 3HZ  LYS A 487     -91.109 -10.280   1.860  1.00  4.250          H  
ATOM   7659  N   ASP A 488     -87.606  -7.071   4.752  1.00  2.530          N  
ATOM   7660  CA  ASP A 488     -88.613  -6.090   5.126  1.00  2.710          C  
ATOM   7661  C   ASP A 488     -88.056  -5.146   6.178  1.00  2.670          C  
ATOM   7662  O   ASP A 488     -88.785  -4.349   6.790  1.00  2.840          O  
ATOM   7663  CB  ASP A 488     -89.849  -6.806   5.661  1.00  3.720          C  
ATOM   7664  CG  ASP A 488     -90.517  -7.675   4.589  1.00  3.720          C  
ATOM   7665  OD1 ASP A 488     -90.773  -7.204   3.510  1.00  3.720          O  
ATOM   7666  OD2 ASP A 488     -90.696  -8.856   4.833  1.00  3.720          O  
ATOM   7667  H   ASP A 488     -87.492  -7.891   5.327  1.00  3.040          H  
ATOM   7668  HA  ASP A 488     -88.887  -5.509   4.246  1.00  3.250          H  
ATOM   7669 1HB  ASP A 488     -89.573  -7.427   6.497  1.00  4.470          H  
ATOM   7670 2HB  ASP A 488     -90.571  -6.069   6.019  1.00  4.470          H  
ATOM   7671  N   ALA A 489     -86.763  -5.258   6.446  1.00  2.640          N  
ATOM   7672  CA  ALA A 489     -86.173  -4.384   7.413  1.00  2.830          C  
ATOM   7673  C   ALA A 489     -86.302  -3.014   6.834  1.00  2.450          C  
ATOM   7674  O   ALA A 489     -86.175  -2.823   5.630  1.00  2.650          O  
ATOM   7675  CB  ALA A 489     -84.721  -4.737   7.698  1.00  3.890          C  
ATOM   7676  H   ALA A 489     -86.162  -5.893   5.923  1.00  3.170          H  
ATOM   7677  HA  ALA A 489     -86.744  -4.429   8.341  1.00  3.400          H  
ATOM   7678 1HB  ALA A 489     -84.312  -4.037   8.415  1.00  4.660          H  
ATOM   7679 2HB  ALA A 489     -84.664  -5.732   8.094  1.00  4.660          H  
ATOM   7680 3HB  ALA A 489     -84.150  -4.681   6.770  1.00  4.660          H  
ATOM   7681  N   PHE A 490     -86.589  -2.063   7.677  1.00  2.150          N  
ATOM   7682  CA  PHE A 490     -86.677  -0.660   7.317  1.00  1.980          C  
ATOM   7683  C   PHE A 490     -87.745  -0.361   6.263  1.00  2.080          C  
ATOM   7684  O   PHE A 490     -87.823   0.769   5.782  1.00  2.050          O  
ATOM   7685  CB  PHE A 490     -85.357  -0.192   6.729  1.00  2.840          C  
ATOM   7686  CG  PHE A 490     -84.181  -0.762   7.397  1.00  2.840          C  
ATOM   7687  CD1 PHE A 490     -83.340  -1.537   6.669  1.00  2.840          C  
ATOM   7688  CD2 PHE A 490     -83.941  -0.611   8.705  1.00  2.840          C  
ATOM   7689  CE1 PHE A 490     -82.273  -2.143   7.238  1.00  2.840          C  
ATOM   7690  CE2 PHE A 490     -82.871  -1.216   9.285  1.00  2.840          C  
ATOM   7691  CZ  PHE A 490     -82.034  -1.991   8.554  1.00  2.840          C  
ATOM   7692  H   PHE A 490     -86.727  -2.327   8.641  1.00  2.580          H  
ATOM   7693  HA  PHE A 490     -86.911  -0.105   8.212  1.00  2.380          H  
ATOM   7694 1HB  PHE A 490     -85.309  -0.452   5.680  1.00  3.410          H  
ATOM   7695 2HB  PHE A 490     -85.310   0.885   6.795  1.00  3.410          H  
ATOM   7696  HD1 PHE A 490     -83.561  -1.675   5.607  1.00  3.410          H  
ATOM   7697  HD2 PHE A 490     -84.614  -0.022   9.299  1.00  3.410          H  
ATOM   7698  HE1 PHE A 490     -81.635  -2.747   6.644  1.00  3.410          H  
ATOM   7699  HE2 PHE A 490     -82.708  -1.086  10.322  1.00  3.410          H  
ATOM   7700  HZ  PHE A 490     -81.184  -2.480   9.018  1.00  3.410          H  
ATOM   7701  N   ALA A 491     -88.654  -1.309   5.987  1.00  2.370          N  
ATOM   7702  CA  ALA A 491     -89.676  -1.123   4.956  1.00  2.660          C  
ATOM   7703  C   ALA A 491     -90.516   0.114   5.195  1.00  2.610          C  
ATOM   7704  O   ALA A 491     -91.016   0.730   4.256  1.00  2.800          O  
ATOM   7705  CB  ALA A 491     -90.577  -2.342   4.888  1.00  3.610          C  
ATOM   7706  H   ALA A 491     -88.574  -2.230   6.428  1.00  2.840          H  
ATOM   7707  HA  ALA A 491     -89.175  -1.007   4.000  1.00  3.190          H  
ATOM   7708 1HB  ALA A 491     -91.311  -2.207   4.096  1.00  4.330          H  
ATOM   7709 2HB  ALA A 491     -89.972  -3.220   4.677  1.00  4.330          H  
ATOM   7710 3HB  ALA A 491     -91.088  -2.477   5.838  1.00  4.330          H  
ATOM   7711  N   ARG A 492     -90.729   0.459   6.455  1.00  2.420          N  
ATOM   7712  CA  ARG A 492     -91.518   1.617   6.795  1.00  2.350          C  
ATOM   7713  C   ARG A 492     -90.728   2.574   7.677  1.00  2.220          C  
ATOM   7714  O   ARG A 492     -91.321   3.266   8.497  1.00  2.260          O  
ATOM   7715  CB  ARG A 492     -92.791   1.169   7.475  1.00  3.320          C  
ATOM   7716  CG  ARG A 492     -93.678   0.289   6.597  1.00  3.320          C  
ATOM   7717  CD  ARG A 492     -94.868  -0.173   7.313  1.00  3.320          C  
ATOM   7718  NE  ARG A 492     -95.714  -1.021   6.480  1.00  3.320          N  
ATOM   7719  CZ  ARG A 492     -96.874  -1.594   6.882  1.00  3.320          C  
ATOM   7720  NH1 ARG A 492     -97.322  -1.411   8.112  1.00  3.320          N  
ATOM   7721  NH2 ARG A 492     -97.563  -2.346   6.030  1.00  3.320          N  
ATOM   7722  H   ARG A 492     -90.338  -0.100   7.201  1.00  2.900          H  
ATOM   7723  HA  ARG A 492     -91.783   2.142   5.877  1.00  2.820          H  
ATOM   7724 1HB  ARG A 492     -92.540   0.600   8.363  1.00  3.980          H  
ATOM   7725 2HB  ARG A 492     -93.379   2.033   7.789  1.00  3.980          H  
ATOM   7726 1HG  ARG A 492     -93.996   0.851   5.722  1.00  3.980          H  
ATOM   7727 2HG  ARG A 492     -93.128  -0.592   6.281  1.00  3.980          H  
ATOM   7728 1HD  ARG A 492     -94.552  -0.754   8.180  1.00  3.980          H  
ATOM   7729 2HD  ARG A 492     -95.451   0.689   7.636  1.00  3.980          H  
ATOM   7730  HE  ARG A 492     -95.410  -1.191   5.532  1.00  3.980          H  
ATOM   7731 1HH1 ARG A 492     -96.787  -0.832   8.794  1.00  3.980          H  
ATOM   7732 2HH1 ARG A 492     -98.182  -1.837   8.412  1.00  3.980          H  
ATOM   7733 1HH2 ARG A 492     -97.221  -2.488   5.088  1.00  3.980          H  
ATOM   7734 2HH2 ARG A 492     -98.428  -2.777   6.320  1.00  3.980          H  
ATOM   7735  N   CYS A 493     -89.391   2.596   7.521  1.00  2.090          N  
ATOM   7736  CA  CYS A 493     -88.486   3.457   8.304  1.00  1.980          C  
ATOM   7737  C   CYS A 493     -87.602   4.432   7.502  1.00  2.060          C  
ATOM   7738  O   CYS A 493     -86.393   4.489   7.745  1.00  1.980          O  
ATOM   7739  CB  CYS A 493     -87.600   2.633   9.198  1.00  2.820          C  
ATOM   7740  SG  CYS A 493     -88.524   1.681  10.342  1.00  2.820          S  
ATOM   7741  H   CYS A 493     -88.979   1.986   6.803  1.00  2.510          H  
ATOM   7742  HA  CYS A 493     -89.089   4.041   8.981  1.00  2.380          H  
ATOM   7743 1HB  CYS A 493     -86.973   2.003   8.608  1.00  3.380          H  
ATOM   7744 2HB  CYS A 493     -86.960   3.297   9.773  1.00  3.380          H  
ATOM   7745  HG  CYS A 493     -88.978   2.772  11.025  1.00  3.380          H  
ATOM   7746  N   PRO A 494     -88.145   5.224   6.562  1.00  2.250          N  
ATOM   7747  CA  PRO A 494     -87.398   6.103   5.681  1.00  2.400          C  
ATOM   7748  C   PRO A 494     -86.544   7.158   6.387  1.00  2.360          C  
ATOM   7749  O   PRO A 494     -85.537   7.597   5.829  1.00  2.480          O  
ATOM   7750  CB  PRO A 494     -88.510   6.780   4.865  1.00  3.600          C  
ATOM   7751  CG  PRO A 494     -89.757   6.648   5.720  1.00  3.600          C  
ATOM   7752  CD  PRO A 494     -89.602   5.326   6.401  1.00  3.600          C  
ATOM   7753  HA  PRO A 494     -86.770   5.482   5.021  1.00  2.880          H  
ATOM   7754 1HB  PRO A 494     -88.233   7.827   4.665  1.00  4.320          H  
ATOM   7755 2HB  PRO A 494     -88.606   6.284   3.888  1.00  4.320          H  
ATOM   7756 1HG  PRO A 494     -89.823   7.484   6.437  1.00  4.320          H  
ATOM   7757 2HG  PRO A 494     -90.660   6.701   5.093  1.00  4.320          H  
ATOM   7758 1HD  PRO A 494     -90.114   5.356   7.361  1.00  4.320          H  
ATOM   7759 2HD  PRO A 494     -89.974   4.528   5.741  1.00  4.320          H  
ATOM   7760  N   LYS A 495     -86.860   7.543   7.636  1.00  2.210          N  
ATOM   7761  CA  LYS A 495     -86.000   8.554   8.238  1.00  2.170          C  
ATOM   7762  C   LYS A 495     -84.665   8.022   8.759  1.00  2.080          C  
ATOM   7763  O   LYS A 495     -83.808   8.817   9.148  1.00  2.100          O  
ATOM   7764  CB  LYS A 495     -86.724   9.280   9.365  1.00  3.050          C  
ATOM   7765  CG  LYS A 495     -87.947  10.123   8.957  1.00  3.050          C  
ATOM   7766  CD  LYS A 495     -87.577  11.325   8.098  1.00  3.050          C  
ATOM   7767  CE  LYS A 495     -88.793  12.211   7.865  1.00  3.050          C  
ATOM   7768  NZ  LYS A 495     -88.469  13.396   7.015  1.00  3.050          N  
ATOM   7769  H   LYS A 495     -87.685   7.236   8.167  1.00  2.650          H  
ATOM   7770  HA  LYS A 495     -85.755   9.281   7.469  1.00  2.600          H  
ATOM   7771 1HB  LYS A 495     -87.058   8.546  10.098  1.00  3.660          H  
ATOM   7772 2HB  LYS A 495     -86.032   9.924   9.868  1.00  3.660          H  
ATOM   7773 1HG  LYS A 495     -88.654   9.497   8.413  1.00  3.660          H  
ATOM   7774 2HG  LYS A 495     -88.435  10.494   9.852  1.00  3.660          H  
ATOM   7775 1HD  LYS A 495     -86.794  11.901   8.598  1.00  3.660          H  
ATOM   7776 2HD  LYS A 495     -87.208  10.995   7.131  1.00  3.660          H  
ATOM   7777 1HE  LYS A 495     -89.568  11.623   7.376  1.00  3.660          H  
ATOM   7778 2HE  LYS A 495     -89.170  12.558   8.831  1.00  3.660          H  
ATOM   7779 1HZ  LYS A 495     -89.302  13.955   6.887  1.00  3.660          H  
ATOM   7780 2HZ  LYS A 495     -87.758  13.953   7.471  1.00  3.660          H  
ATOM   7781 3HZ  LYS A 495     -88.130  13.090   6.115  1.00  3.660          H  
ATOM   7782  N   LEU A 496     -84.437   6.707   8.726  1.00  2.000          N  
ATOM   7783  CA  LEU A 496     -83.168   6.205   9.235  1.00  1.930          C  
ATOM   7784  C   LEU A 496     -81.972   6.766   8.517  1.00  2.080          C  
ATOM   7785  O   LEU A 496     -81.795   6.532   7.331  1.00  2.210          O  
ATOM   7786  CB  LEU A 496     -83.130   4.678   9.143  1.00  2.730          C  
ATOM   7787  CG  LEU A 496     -83.813   3.904  10.247  1.00  2.730          C  
ATOM   7788  CD1 LEU A 496     -84.001   2.484   9.833  1.00  2.730          C  
ATOM   7789  CD2 LEU A 496     -82.883   3.917  11.466  1.00  2.730          C  
ATOM   7790  H   LEU A 496     -85.155   6.068   8.374  1.00  2.400          H  
ATOM   7791  HA  LEU A 496     -83.097   6.487  10.270  1.00  2.320          H  
ATOM   7792 1HB  LEU A 496     -83.654   4.412   8.241  1.00  3.280          H  
ATOM   7793 2HB  LEU A 496     -82.093   4.349   9.063  1.00  3.280          H  
ATOM   7794  HG  LEU A 496     -84.787   4.349  10.482  1.00  3.280          H  
ATOM   7795 1HD1 LEU A 496     -84.472   1.930  10.640  1.00  3.280          H  
ATOM   7796 2HD1 LEU A 496     -84.631   2.451   8.946  1.00  3.280          H  
ATOM   7797 3HD1 LEU A 496     -83.049   2.050   9.617  1.00  3.280          H  
ATOM   7798 1HD2 LEU A 496     -83.320   3.347  12.239  1.00  3.280          H  
ATOM   7799 2HD2 LEU A 496     -81.924   3.475  11.207  1.00  3.280          H  
ATOM   7800 3HD2 LEU A 496     -82.720   4.921  11.812  1.00  3.280          H  
ATOM   7801  N   ARG A 497     -81.096   7.422   9.289  1.00  2.090          N  
ATOM   7802  CA  ARG A 497     -79.866   8.032   8.823  1.00  2.240          C  
ATOM   7803  C   ARG A 497     -78.685   7.141   9.165  1.00  2.200          C  
ATOM   7804  O   ARG A 497     -77.696   7.097   8.424  1.00  2.300          O  
ATOM   7805  CB  ARG A 497     -79.652   9.402   9.445  1.00  3.080          C  
ATOM   7806  CG  ARG A 497     -80.612  10.469   8.988  1.00  3.080          C  
ATOM   7807  CD  ARG A 497     -80.324  11.772   9.635  1.00  3.080          C  
ATOM   7808  NE  ARG A 497     -81.231  12.813   9.174  1.00  3.080          N  
ATOM   7809  CZ  ARG A 497     -81.263  14.085   9.630  1.00  3.080          C  
ATOM   7810  NH1 ARG A 497     -80.425  14.485  10.569  1.00  3.080          N  
ATOM   7811  NH2 ARG A 497     -82.144  14.934   9.128  1.00  3.080          N  
ATOM   7812  H   ARG A 497     -81.327   7.537  10.270  1.00  2.510          H  
ATOM   7813  HA  ARG A 497     -79.931   8.167   7.750  1.00  2.690          H  
ATOM   7814 1HB  ARG A 497     -79.742   9.320  10.528  1.00  3.690          H  
ATOM   7815 2HB  ARG A 497     -78.644   9.747   9.221  1.00  3.690          H  
ATOM   7816 1HG  ARG A 497     -80.529  10.589   7.905  1.00  3.690          H  
ATOM   7817 2HG  ARG A 497     -81.628  10.174   9.243  1.00  3.690          H  
ATOM   7818 1HD  ARG A 497     -80.441  11.666  10.713  1.00  3.690          H  
ATOM   7819 2HD  ARG A 497     -79.304  12.073   9.398  1.00  3.690          H  
ATOM   7820  HE  ARG A 497     -81.897  12.557   8.453  1.00  3.690          H  
ATOM   7821 1HH1 ARG A 497     -79.748  13.846  10.956  1.00  3.690          H  
ATOM   7822 2HH1 ARG A 497     -80.458  15.439  10.903  1.00  3.690          H  
ATOM   7823 1HH2 ARG A 497     -82.787  14.628   8.410  1.00  3.690          H  
ATOM   7824 2HH2 ARG A 497     -82.180  15.886   9.460  1.00  3.690          H  
ATOM   7825  N   LYS A 498     -78.791   6.439  10.295  1.00  2.060          N  
ATOM   7826  CA  LYS A 498     -77.718   5.565  10.757  1.00  2.030          C  
ATOM   7827  C   LYS A 498     -78.218   4.173  11.117  1.00  1.900          C  
ATOM   7828  O   LYS A 498     -79.151   4.022  11.917  1.00  1.830          O  
ATOM   7829  CB  LYS A 498     -77.017   6.164  11.979  1.00  2.850          C  
ATOM   7830  CG  LYS A 498     -75.856   5.313  12.516  1.00  2.850          C  
ATOM   7831  CD  LYS A 498     -75.195   5.944  13.737  1.00  2.850          C  
ATOM   7832  CE  LYS A 498     -74.090   5.036  14.288  1.00  2.850          C  
ATOM   7833  NZ  LYS A 498     -73.460   5.595  15.521  1.00  2.850          N  
ATOM   7834  H   LYS A 498     -79.630   6.561  10.867  1.00  2.470          H  
ATOM   7835  HA  LYS A 498     -76.990   5.452   9.953  1.00  2.440          H  
ATOM   7836 1HB  LYS A 498     -76.626   7.147  11.723  1.00  3.420          H  
ATOM   7837 2HB  LYS A 498     -77.743   6.296  12.785  1.00  3.420          H  
ATOM   7838 1HG  LYS A 498     -76.225   4.326  12.805  1.00  3.420          H  
ATOM   7839 2HG  LYS A 498     -75.109   5.183  11.726  1.00  3.420          H  
ATOM   7840 1HD  LYS A 498     -74.767   6.909  13.464  1.00  3.420          H  
ATOM   7841 2HD  LYS A 498     -75.948   6.102  14.512  1.00  3.420          H  
ATOM   7842 1HE  LYS A 498     -74.517   4.058  14.522  1.00  3.420          H  
ATOM   7843 2HE  LYS A 498     -73.318   4.909  13.522  1.00  3.420          H  
ATOM   7844 1HZ  LYS A 498     -72.741   4.957  15.842  1.00  3.420          H  
ATOM   7845 2HZ  LYS A 498     -73.047   6.495  15.318  1.00  3.420          H  
ATOM   7846 3HZ  LYS A 498     -74.161   5.700  16.242  1.00  3.420          H  
ATOM   7847  N   ILE A 499     -77.585   3.161  10.517  1.00  1.910          N  
ATOM   7848  CA  ILE A 499     -77.899   1.757  10.796  1.00  1.840          C  
ATOM   7849  C   ILE A 499     -76.649   0.963  11.130  1.00  1.870          C  
ATOM   7850  O   ILE A 499     -75.757   0.829  10.281  1.00  1.970          O  
ATOM   7851  CB  ILE A 499     -78.620   1.085   9.602  1.00  2.600          C  
ATOM   7852  CG1 ILE A 499     -79.963   1.809   9.343  1.00  2.600          C  
ATOM   7853  CG2 ILE A 499     -78.800  -0.460   9.841  1.00  2.600          C  
ATOM   7854  CD1 ILE A 499     -80.642   1.407   8.084  1.00  2.600          C  
ATOM   7855  H   ILE A 499     -76.811   3.390   9.878  1.00  2.290          H  
ATOM   7856  HA  ILE A 499     -78.559   1.716  11.662  1.00  2.210          H  
ATOM   7857  HB  ILE A 499     -78.013   1.229   8.710  1.00  3.120          H  
ATOM   7858 1HG1 ILE A 499     -80.633   1.616  10.178  1.00  3.120          H  
ATOM   7859 2HG1 ILE A 499     -79.787   2.869   9.290  1.00  3.120          H  
ATOM   7860 1HG2 ILE A 499     -79.275  -0.916   8.987  1.00  3.120          H  
ATOM   7861 2HG2 ILE A 499     -77.829  -0.938   9.983  1.00  3.120          H  
ATOM   7862 3HG2 ILE A 499     -79.411  -0.627  10.727  1.00  3.120          H  
ATOM   7863 1HD1 ILE A 499     -81.551   1.965   7.972  1.00  3.120          H  
ATOM   7864 2HD1 ILE A 499     -80.008   1.607   7.264  1.00  3.120          H  
ATOM   7865 3HD1 ILE A 499     -80.867   0.381   8.087  1.00  3.120          H  
ATOM   7866  N   SER A 500     -76.636   0.331  12.306  1.00  1.810          N  
ATOM   7867  CA  SER A 500     -75.470  -0.476  12.659  1.00  1.850          C  
ATOM   7868  C   SER A 500     -75.752  -1.918  13.028  1.00  1.820          C  
ATOM   7869  O   SER A 500     -76.495  -2.253  13.962  1.00  1.760          O  
ATOM   7870  CB  SER A 500     -74.659   0.131  13.770  1.00  2.570          C  
ATOM   7871  OG  SER A 500     -73.588  -0.738  14.088  1.00  2.570          O  
ATOM   7872  H   SER A 500     -77.398   0.498  12.974  1.00  2.170          H  
ATOM   7873  HA  SER A 500     -74.829  -0.515  11.782  1.00  2.220          H  
ATOM   7874 1HB  SER A 500     -74.268   1.102  13.453  1.00  3.090          H  
ATOM   7875 2HB  SER A 500     -75.278   0.289  14.646  1.00  3.090          H  
ATOM   7876  HG  SER A 500     -73.018  -0.236  14.691  1.00  3.090          H  
ATOM   7877  N   MET A 501     -75.127  -2.778  12.230  1.00  1.880          N  
ATOM   7878  CA  MET A 501     -75.153  -4.227  12.318  1.00  1.910          C  
ATOM   7879  C   MET A 501     -73.760  -4.751  12.706  1.00  2.030          C  
ATOM   7880  O   MET A 501     -73.425  -5.902  12.423  1.00  2.120          O  
ATOM   7881  CB  MET A 501     -75.560  -4.842  10.977  1.00  2.660          C  
ATOM   7882  CG  MET A 501     -76.961  -4.518  10.462  1.00  2.660          C  
ATOM   7883  SD  MET A 501     -78.269  -5.240  11.467  1.00  2.660          S  
ATOM   7884  CE  MET A 501     -79.724  -4.523  10.714  1.00  2.660          C  
ATOM   7885  H   MET A 501     -74.543  -2.373  11.493  1.00  2.260          H  
ATOM   7886  HA  MET A 501     -75.860  -4.509  13.091  1.00  2.290          H  
ATOM   7887 1HB  MET A 501     -74.852  -4.536  10.227  1.00  3.190          H  
ATOM   7888 2HB  MET A 501     -75.486  -5.912  11.060  1.00  3.190          H  
ATOM   7889 1HG  MET A 501     -77.094  -3.438  10.450  1.00  3.190          H  
ATOM   7890 2HG  MET A 501     -77.063  -4.890   9.443  1.00  3.190          H  
ATOM   7891 1HE  MET A 501     -80.615  -4.876  11.233  1.00  3.190          H  
ATOM   7892 2HE  MET A 501     -79.667  -3.435  10.786  1.00  3.190          H  
ATOM   7893 3HE  MET A 501     -79.772  -4.818   9.669  1.00  3.190          H  
ATOM   7894  N   LYS A 502     -72.929  -3.876  13.271  1.00  2.070          N  
ATOM   7895  CA  LYS A 502     -71.557  -4.200  13.667  1.00  2.170          C  
ATOM   7896  C   LYS A 502     -71.430  -5.360  14.660  1.00  2.190          C  
ATOM   7897  O   LYS A 502     -72.151  -5.425  15.659  1.00  2.110          O  
ATOM   7898  CB  LYS A 502     -70.907  -2.937  14.251  1.00  3.000          C  
ATOM   7899  CG  LYS A 502     -69.461  -3.075  14.727  1.00  3.000          C  
ATOM   7900  CD  LYS A 502     -68.913  -1.719  15.213  1.00  3.000          C  
ATOM   7901  CE  LYS A 502     -67.497  -1.844  15.781  1.00  3.000          C  
ATOM   7902  NZ  LYS A 502     -66.959  -0.527  16.250  1.00  3.000          N  
ATOM   7903  H   LYS A 502     -73.270  -2.930  13.450  1.00  2.480          H  
ATOM   7904  HA  LYS A 502     -71.010  -4.482  12.765  1.00  2.600          H  
ATOM   7905 1HB  LYS A 502     -70.920  -2.160  13.486  1.00  3.600          H  
ATOM   7906 2HB  LYS A 502     -71.495  -2.572  15.077  1.00  3.600          H  
ATOM   7907 1HG  LYS A 502     -69.432  -3.762  15.570  1.00  3.600          H  
ATOM   7908 2HG  LYS A 502     -68.837  -3.472  13.922  1.00  3.600          H  
ATOM   7909 1HD  LYS A 502     -68.904  -1.012  14.380  1.00  3.600          H  
ATOM   7910 2HD  LYS A 502     -69.570  -1.327  15.991  1.00  3.600          H  
ATOM   7911 1HE  LYS A 502     -67.513  -2.539  16.621  1.00  3.600          H  
ATOM   7912 2HE  LYS A 502     -66.839  -2.234  15.018  1.00  3.600          H  
ATOM   7913 1HZ  LYS A 502     -66.026  -0.663  16.616  1.00  3.600          H  
ATOM   7914 2HZ  LYS A 502     -66.924   0.122  15.476  1.00  3.600          H  
ATOM   7915 3HZ  LYS A 502     -67.553  -0.151  16.977  1.00  3.600          H  
ATOM   7916  N   MET A 503     -70.509  -6.276  14.383  1.00  2.320          N  
ATOM   7917  CA  MET A 503     -70.245  -7.400  15.292  1.00  2.380          C  
ATOM   7918  C   MET A 503     -71.459  -8.191  15.807  1.00  2.340          C  
ATOM   7919  O   MET A 503     -71.533  -8.478  17.004  1.00  2.330          O  
ATOM   7920  CB  MET A 503     -69.446  -6.891  16.492  1.00  3.310          C  
ATOM   7921  CG  MET A 503     -68.057  -6.448  16.172  1.00  3.310          C  
ATOM   7922  SD  MET A 503     -67.126  -5.836  17.573  1.00  3.310          S  
ATOM   7923  CE  MET A 503     -65.610  -5.322  16.758  1.00  3.310          C  
ATOM   7924  H   MET A 503     -69.948  -6.155  13.524  1.00  2.780          H  
ATOM   7925  HA  MET A 503     -69.638  -8.114  14.759  1.00  2.860          H  
ATOM   7926 1HB  MET A 503     -69.956  -6.040  16.899  1.00  3.970          H  
ATOM   7927 2HB  MET A 503     -69.391  -7.653  17.267  1.00  3.970          H  
ATOM   7928 1HG  MET A 503     -67.529  -7.290  15.743  1.00  3.970          H  
ATOM   7929 2HG  MET A 503     -68.108  -5.665  15.449  1.00  3.970          H  
ATOM   7930 1HE  MET A 503     -64.920  -4.915  17.497  1.00  3.970          H  
ATOM   7931 2HE  MET A 503     -65.149  -6.179  16.265  1.00  3.970          H  
ATOM   7932 3HE  MET A 503     -65.834  -4.559  16.018  1.00  3.970          H  
ATOM   7933  N   ASN A 504     -72.386  -8.590  14.931  1.00  2.360          N  
ATOM   7934  CA  ASN A 504     -73.531  -9.369  15.404  1.00  2.360          C  
ATOM   7935  C   ASN A 504     -73.779 -10.657  14.578  1.00  2.440          C  
ATOM   7936  O   ASN A 504     -74.796 -11.335  14.735  1.00  2.490          O  
ATOM   7937  CB  ASN A 504     -74.757  -8.472  15.563  1.00  3.300          C  
ATOM   7938  CG  ASN A 504     -75.187  -7.913  14.371  1.00  3.300          C  
ATOM   7939  OD1 ASN A 504     -74.926  -8.488  13.341  1.00  3.300          O  
ATOM   7940  ND2 ASN A 504     -75.860  -6.815  14.427  1.00  3.300          N  
ATOM   7941  H   ASN A 504     -72.275  -8.369  13.944  1.00  2.830          H  
ATOM   7942  HA  ASN A 504     -73.285  -9.723  16.399  1.00  2.830          H  
ATOM   7943 1HB  ASN A 504     -75.584  -9.048  15.973  1.00  3.960          H  
ATOM   7944 2HB  ASN A 504     -74.537  -7.672  16.268  1.00  3.960          H  
ATOM   7945 1HD2 ASN A 504     -76.207  -6.401  13.588  1.00  3.960          H  
ATOM   7946 2HD2 ASN A 504     -76.091  -6.383  15.326  1.00  3.960          H  
ATOM   7947  N   LYS A 505     -72.782 -11.042  13.770  1.00  2.650          N  
ATOM   7948  CA  LYS A 505     -72.777 -12.272  12.962  1.00  2.790          C  
ATOM   7949  C   LYS A 505     -73.847 -12.383  11.861  1.00  2.690          C  
ATOM   7950  O   LYS A 505     -74.399 -13.462  11.647  1.00  2.790          O  
ATOM   7951  CB  LYS A 505     -72.906 -13.484  13.893  1.00  3.850          C  
ATOM   7952  CG  LYS A 505     -71.824 -13.560  14.959  1.00  3.850          C  
ATOM   7953  CD  LYS A 505     -72.013 -14.769  15.839  1.00  3.850          C  
ATOM   7954  CE  LYS A 505     -70.963 -14.832  16.928  1.00  3.850          C  
ATOM   7955  NZ  LYS A 505     -71.196 -15.969  17.841  1.00  3.850          N  
ATOM   7956  H   LYS A 505     -72.001 -10.401  13.679  1.00  3.180          H  
ATOM   7957  HA  LYS A 505     -71.809 -12.332  12.468  1.00  3.350          H  
ATOM   7958 1HB  LYS A 505     -73.879 -13.515  14.367  1.00  4.620          H  
ATOM   7959 2HB  LYS A 505     -72.816 -14.395  13.292  1.00  4.620          H  
ATOM   7960 1HG  LYS A 505     -70.848 -13.617  14.476  1.00  4.620          H  
ATOM   7961 2HG  LYS A 505     -71.852 -12.668  15.583  1.00  4.620          H  
ATOM   7962 1HD  LYS A 505     -73.004 -14.743  16.297  1.00  4.620          H  
ATOM   7963 2HD  LYS A 505     -71.938 -15.668  15.225  1.00  4.620          H  
ATOM   7964 1HE  LYS A 505     -69.983 -14.947  16.464  1.00  4.620          H  
ATOM   7965 2HE  LYS A 505     -70.978 -13.907  17.506  1.00  4.620          H  
ATOM   7966 1HZ  LYS A 505     -70.482 -15.993  18.548  1.00  4.620          H  
ATOM   7967 2HZ  LYS A 505     -72.126 -15.855  18.305  1.00  4.620          H  
ATOM   7968 3HZ  LYS A 505     -71.173 -16.819  17.303  1.00  4.620          H  
ATOM   7969  N   ILE A 506     -74.061 -11.293  11.127  1.00  2.520          N  
ATOM   7970  CA  ILE A 506     -74.992 -11.233   9.992  1.00  2.430          C  
ATOM   7971  C   ILE A 506     -74.513 -12.199   8.909  1.00  2.530          C  
ATOM   7972  O   ILE A 506     -73.337 -12.179   8.588  1.00  2.590          O  
ATOM   7973  CB  ILE A 506     -74.936  -9.804   9.355  1.00  3.440          C  
ATOM   7974  CG1 ILE A 506     -75.349  -8.714  10.281  1.00  3.440          C  
ATOM   7975  CG2 ILE A 506     -75.651  -9.684   8.039  1.00  3.440          C  
ATOM   7976  CD1 ILE A 506     -76.731  -8.813  10.850  1.00  3.440          C  
ATOM   7977  H   ILE A 506     -73.554 -10.459  11.386  1.00  3.020          H  
ATOM   7978  HA  ILE A 506     -75.993 -11.524  10.311  1.00  2.920          H  
ATOM   7979  HB  ILE A 506     -73.908  -9.606   9.203  1.00  4.130          H  
ATOM   7980 1HG1 ILE A 506     -74.628  -8.682  11.062  1.00  4.130          H  
ATOM   7981 2HG1 ILE A 506     -75.281  -7.773   9.736  1.00  4.130          H  
ATOM   7982 1HG2 ILE A 506     -75.463  -8.705   7.675  1.00  4.130          H  
ATOM   7983 2HG2 ILE A 506     -75.284 -10.391   7.324  1.00  4.130          H  
ATOM   7984 3HG2 ILE A 506     -76.686  -9.822   8.147  1.00  4.130          H  
ATOM   7985 1HD1 ILE A 506     -76.908  -7.969  11.507  1.00  4.130          H  
ATOM   7986 2HD1 ILE A 506     -77.478  -8.810  10.065  1.00  4.130          H  
ATOM   7987 3HD1 ILE A 506     -76.803  -9.728  11.424  1.00  4.130          H  
ATOM   7988  N   LYS A 507     -75.397 -13.037   8.342  1.00  2.640          N  
ATOM   7989  CA  LYS A 507     -75.018 -13.959   7.255  1.00  2.810          C  
ATOM   7990  C   LYS A 507     -74.958 -13.260   5.878  1.00  2.850          C  
ATOM   7991  O   LYS A 507     -74.061 -13.506   5.046  1.00  3.200          O  
ATOM   7992  CB  LYS A 507     -76.030 -15.098   7.182  1.00  3.870          C  
ATOM   7993  CG  LYS A 507     -75.992 -16.055   8.360  1.00  3.870          C  
ATOM   7994  CD  LYS A 507     -77.069 -17.130   8.227  1.00  3.870          C  
ATOM   7995  CE  LYS A 507     -77.045 -18.097   9.405  1.00  3.870          C  
ATOM   7996  NZ  LYS A 507     -78.124 -19.120   9.299  1.00  3.870          N  
ATOM   7997  H   LYS A 507     -76.353 -13.060   8.706  1.00  3.170          H  
ATOM   7998  HA  LYS A 507     -74.031 -14.365   7.481  1.00  3.370          H  
ATOM   7999 1HB  LYS A 507     -77.035 -14.678   7.130  1.00  4.640          H  
ATOM   8000 2HB  LYS A 507     -75.866 -15.670   6.271  1.00  4.640          H  
ATOM   8001 1HG  LYS A 507     -75.008 -16.521   8.416  1.00  4.640          H  
ATOM   8002 2HG  LYS A 507     -76.159 -15.491   9.282  1.00  4.640          H  
ATOM   8003 1HD  LYS A 507     -78.050 -16.647   8.188  1.00  4.640          H  
ATOM   8004 2HD  LYS A 507     -76.921 -17.691   7.306  1.00  4.640          H  
ATOM   8005 1HE  LYS A 507     -76.081 -18.602   9.433  1.00  4.640          H  
ATOM   8006 2HE  LYS A 507     -77.180 -17.535  10.330  1.00  4.640          H  
ATOM   8007 1HZ  LYS A 507     -78.080 -19.742  10.095  1.00  4.640          H  
ATOM   8008 2HZ  LYS A 507     -79.024 -18.659   9.283  1.00  4.640          H  
ATOM   8009 3HZ  LYS A 507     -78.005 -19.653   8.450  1.00  4.640          H  
ATOM   8010  N   SER A 508     -75.941 -12.401   5.648  1.00  2.900          N  
ATOM   8011  CA  SER A 508     -76.091 -11.656   4.408  1.00  3.000          C  
ATOM   8012  C   SER A 508     -76.868 -10.362   4.606  1.00  2.880          C  
ATOM   8013  O   SER A 508     -77.634 -10.213   5.575  1.00  2.920          O  
ATOM   8014  CB  SER A 508     -76.785 -12.513   3.369  1.00  4.160          C  
ATOM   8015  OG  SER A 508     -78.093 -12.833   3.768  1.00  4.160          O  
ATOM   8016  H   SER A 508     -76.644 -12.299   6.360  1.00  3.480          H  
ATOM   8017  HA  SER A 508     -75.109 -11.401   4.027  1.00  3.600          H  
ATOM   8018 1HB  SER A 508     -76.813 -11.972   2.419  1.00  4.990          H  
ATOM   8019 2HB  SER A 508     -76.212 -13.424   3.208  1.00  4.990          H  
ATOM   8020  HG  SER A 508     -78.488 -13.295   3.028  1.00  4.990          H  
ATOM   8021  N   LEU A 509     -76.671  -9.431   3.671  1.00  2.910          N  
ATOM   8022  CA  LEU A 509     -77.457  -8.205   3.675  1.00  2.890          C  
ATOM   8023  C   LEU A 509     -78.421  -8.127   2.513  1.00  2.930          C  
ATOM   8024  O   LEU A 509     -77.999  -7.968   1.359  1.00  3.100          O  
ATOM   8025  CB  LEU A 509     -76.587  -6.965   3.564  1.00  4.050          C  
ATOM   8026  CG  LEU A 509     -75.504  -6.784   4.552  1.00  4.050          C  
ATOM   8027  CD1 LEU A 509     -74.792  -5.574   4.169  1.00  4.050          C  
ATOM   8028  CD2 LEU A 509     -76.032  -6.649   5.947  1.00  4.050          C  
ATOM   8029  H   LEU A 509     -75.968  -9.616   2.949  1.00  3.490          H  
ATOM   8030  HA  LEU A 509     -78.032  -8.181   4.584  1.00  3.470          H  
ATOM   8031 1HB  LEU A 509     -76.138  -6.953   2.579  1.00  4.860          H  
ATOM   8032 2HB  LEU A 509     -77.242  -6.101   3.642  1.00  4.860          H  
ATOM   8033  HG  LEU A 509     -74.827  -7.636   4.500  1.00  4.860          H  
ATOM   8034 1HD1 LEU A 509     -73.981  -5.437   4.849  1.00  4.860          H  
ATOM   8035 2HD1 LEU A 509     -74.419  -5.676   3.155  1.00  4.860          H  
ATOM   8036 3HD1 LEU A 509     -75.466  -4.720   4.215  1.00  4.860          H  
ATOM   8037 1HD2 LEU A 509     -75.201  -6.508   6.643  1.00  4.860          H  
ATOM   8038 2HD2 LEU A 509     -76.685  -5.803   6.006  1.00  4.860          H  
ATOM   8039 3HD2 LEU A 509     -76.578  -7.539   6.211  1.00  4.860          H  
ATOM   8040  N   ASP A 510     -79.717  -8.192   2.815  1.00  2.870          N  
ATOM   8041  CA  ASP A 510     -80.753  -8.110   1.800  1.00  2.920          C  
ATOM   8042  C   ASP A 510     -80.842  -6.719   1.166  1.00  2.810          C  
ATOM   8043  O   ASP A 510     -80.472  -5.714   1.781  1.00  2.670          O  
ATOM   8044  CB  ASP A 510     -82.118  -8.492   2.339  1.00  4.070          C  
ATOM   8045  CG  ASP A 510     -83.057  -8.735   1.195  1.00  4.070          C  
ATOM   8046  OD1 ASP A 510     -83.053  -9.821   0.645  1.00  4.070          O  
ATOM   8047  OD2 ASP A 510     -83.717  -7.786   0.801  1.00  4.070          O  
ATOM   8048  H   ASP A 510     -80.017  -8.362   3.783  1.00  3.440          H  
ATOM   8049  HA  ASP A 510     -80.507  -8.821   1.015  1.00  3.500          H  
ATOM   8050 1HB  ASP A 510     -82.042  -9.391   2.951  1.00  4.880          H  
ATOM   8051 2HB  ASP A 510     -82.503  -7.692   2.975  1.00  4.880          H  
ATOM   8052  N   GLU A 511     -81.404  -6.652  -0.043  1.00  2.840          N  
ATOM   8053  CA  GLU A 511     -81.569  -5.402  -0.785  1.00  2.850          C  
ATOM   8054  C   GLU A 511     -82.439  -4.398  -0.028  1.00  2.870          C  
ATOM   8055  O   GLU A 511     -82.313  -3.183  -0.225  1.00  2.900          O  
ATOM   8056  CB  GLU A 511     -82.168  -5.673  -2.164  1.00  3.990          C  
ATOM   8057  CG  GLU A 511     -81.232  -6.416  -3.114  1.00  3.990          C  
ATOM   8058  CD  GLU A 511     -81.829  -6.647  -4.477  1.00  3.990          C  
ATOM   8059  OE1 GLU A 511     -82.984  -6.346  -4.657  1.00  3.990          O  
ATOM   8060  OE2 GLU A 511     -81.126  -7.124  -5.336  1.00  3.990          O  
ATOM   8061  H   GLU A 511     -81.736  -7.507  -0.479  1.00  3.410          H  
ATOM   8062  HA  GLU A 511     -80.583  -4.963  -0.916  1.00  3.420          H  
ATOM   8063 1HB  GLU A 511     -83.071  -6.274  -2.048  1.00  4.780          H  
ATOM   8064 2HB  GLU A 511     -82.458  -4.733  -2.628  1.00  4.780          H  
ATOM   8065 1HG  GLU A 511     -80.302  -5.857  -3.219  1.00  4.780          H  
ATOM   8066 2HG  GLU A 511     -80.992  -7.372  -2.667  1.00  4.780          H  
ATOM   8067  N   GLY A 512     -83.268  -4.911   0.895  1.00  2.900          N  
ATOM   8068  CA  GLY A 512     -84.168  -4.131   1.745  1.00  2.960          C  
ATOM   8069  C   GLY A 512     -83.437  -3.030   2.541  1.00  2.790          C  
ATOM   8070  O   GLY A 512     -84.050  -2.091   3.045  1.00  2.850          O  
ATOM   8071  H   GLY A 512     -83.313  -5.940   0.964  1.00  3.480          H  
ATOM   8072 1HA  GLY A 512     -84.950  -3.686   1.129  1.00  3.550          H  
ATOM   8073 2HA  GLY A 512     -84.671  -4.806   2.440  1.00  3.550          H  
ATOM   8074  N   LEU A 513     -82.106  -3.058   2.600  1.00  2.620          N  
ATOM   8075  CA  LEU A 513     -81.400  -2.007   3.320  1.00  2.510          C  
ATOM   8076  C   LEU A 513     -81.662  -0.617   2.714  1.00  2.610          C  
ATOM   8077  O   LEU A 513     -81.613   0.388   3.432  1.00  2.610          O  
ATOM   8078  CB  LEU A 513     -79.895  -2.339   3.399  1.00  3.560          C  
ATOM   8079  CG  LEU A 513     -79.045  -2.325   2.102  1.00  3.560          C  
ATOM   8080  CD1 LEU A 513     -78.397  -0.932   1.883  1.00  3.560          C  
ATOM   8081  CD2 LEU A 513     -77.986  -3.442   2.221  1.00  3.560          C  
ATOM   8082  H   LEU A 513     -81.596  -3.845   2.181  1.00  3.140          H  
ATOM   8083  HA  LEU A 513     -81.765  -1.995   4.335  1.00  3.010          H  
ATOM   8084 1HB  LEU A 513     -79.433  -1.651   4.105  1.00  4.270          H  
ATOM   8085 2HB  LEU A 513     -79.806  -3.332   3.798  1.00  4.270          H  
ATOM   8086  HG  LEU A 513     -79.684  -2.536   1.235  1.00  4.270          H  
ATOM   8087 1HD1 LEU A 513     -77.805  -0.959   0.977  1.00  4.270          H  
ATOM   8088 2HD1 LEU A 513     -79.150  -0.166   1.785  1.00  4.270          H  
ATOM   8089 3HD1 LEU A 513     -77.762  -0.696   2.715  1.00  4.270          H  
ATOM   8090 1HD2 LEU A 513     -77.388  -3.474   1.308  1.00  4.270          H  
ATOM   8091 2HD2 LEU A 513     -77.342  -3.251   3.077  1.00  4.270          H  
ATOM   8092 3HD2 LEU A 513     -78.475  -4.402   2.352  1.00  4.270          H  
ATOM   8093  N   THR A 514     -82.027  -0.535   1.418  1.00  2.730          N  
ATOM   8094  CA  THR A 514     -82.261   0.775   0.800  1.00  2.880          C  
ATOM   8095  C   THR A 514     -83.641   1.326   1.074  1.00  2.970          C  
ATOM   8096  O   THR A 514     -83.962   2.430   0.625  1.00  3.110          O  
ATOM   8097  CB  THR A 514     -82.048   0.788  -0.721  1.00  3.970          C  
ATOM   8098  OG1 THR A 514     -82.929  -0.136  -1.367  1.00  3.970          O  
ATOM   8099  CG2 THR A 514     -80.688   0.433  -0.998  1.00  3.970          C  
ATOM   8100  H   THR A 514     -82.096  -1.384   0.838  1.00  3.280          H  
ATOM   8101  HA  THR A 514     -81.550   1.474   1.230  1.00  3.460          H  
ATOM   8102  HB  THR A 514     -82.236   1.788  -1.108  1.00  4.770          H  
ATOM   8103  HG1 THR A 514     -83.831   0.203  -1.337  1.00  4.770          H  
ATOM   8104 1HG2 THR A 514     -80.533   0.458  -2.070  1.00  4.770          H  
ATOM   8105 2HG2 THR A 514     -80.040   1.126  -0.522  1.00  4.770          H  
ATOM   8106 3HG2 THR A 514     -80.499  -0.560  -0.614  1.00  4.770          H  
ATOM   8107  N   GLU A 515     -84.470   0.576   1.808  1.00  2.930          N  
ATOM   8108  CA  GLU A 515     -85.779   1.078   2.186  1.00  3.030          C  
ATOM   8109  C   GLU A 515     -85.543   2.262   3.130  1.00  2.890          C  
ATOM   8110  O   GLU A 515     -86.325   3.219   3.168  1.00  2.960          O  
ATOM   8111  CB  GLU A 515     -86.647  -0.003   2.813  1.00  4.200          C  
ATOM   8112  CG  GLU A 515     -87.090  -1.111   1.853  1.00  4.200          C  
ATOM   8113  CD  GLU A 515     -87.954  -0.630   0.722  1.00  4.200          C  
ATOM   8114  OE1 GLU A 515     -88.620   0.356   0.881  1.00  4.200          O  
ATOM   8115  OE2 GLU A 515     -87.943  -1.258  -0.310  1.00  4.200          O  
ATOM   8116  H   GLU A 515     -84.180  -0.349   2.142  1.00  3.520          H  
ATOM   8117  HA  GLU A 515     -86.291   1.448   1.298  1.00  3.640          H  
ATOM   8118 1HB  GLU A 515     -86.108  -0.481   3.615  1.00  5.040          H  
ATOM   8119 2HB  GLU A 515     -87.532   0.458   3.236  1.00  5.040          H  
ATOM   8120 1HG  GLU A 515     -86.198  -1.565   1.432  1.00  5.040          H  
ATOM   8121 2HG  GLU A 515     -87.615  -1.882   2.417  1.00  5.040          H  
ATOM   8122  N   ALA A 516     -84.417   2.240   3.870  1.00  2.720          N  
ATOM   8123  CA  ALA A 516     -84.049   3.334   4.746  1.00  2.590          C  
ATOM   8124  C   ALA A 516     -83.466   4.421   3.856  1.00  2.680          C  
ATOM   8125  O   ALA A 516     -82.265   4.671   3.858  1.00  2.640          O  
ATOM   8126  CB  ALA A 516     -83.021   2.882   5.767  1.00  3.680          C  
ATOM   8127  H   ALA A 516     -83.767   1.451   3.821  1.00  3.260          H  
ATOM   8128  HA  ALA A 516     -84.937   3.719   5.250  1.00  3.110          H  
ATOM   8129 1HB  ALA A 516     -82.730   3.724   6.376  1.00  4.410          H  
ATOM   8130 2HB  ALA A 516     -83.430   2.105   6.390  1.00  4.410          H  
ATOM   8131 3HB  ALA A 516     -82.142   2.499   5.248  1.00  4.410          H  
ATOM   8132  N   SER A 517     -84.327   5.073   3.086  1.00  2.860          N  
ATOM   8133  CA  SER A 517     -83.909   6.029   2.075  1.00  3.040          C  
ATOM   8134  C   SER A 517     -83.121   7.226   2.598  1.00  2.970          C  
ATOM   8135  O   SER A 517     -82.291   7.773   1.864  1.00  3.100          O  
ATOM   8136  CB  SER A 517     -85.125   6.526   1.327  1.00  4.180          C  
ATOM   8137  OG  SER A 517     -85.950   7.290   2.161  1.00  4.180          O  
ATOM   8138  H   SER A 517     -85.304   4.782   3.143  1.00  3.430          H  
ATOM   8139  HA  SER A 517     -83.276   5.491   1.365  1.00  3.650          H  
ATOM   8140 1HB  SER A 517     -84.808   7.122   0.473  1.00  5.020          H  
ATOM   8141 2HB  SER A 517     -85.682   5.670   0.946  1.00  5.020          H  
ATOM   8142  HG  SER A 517     -86.668   7.604   1.605  1.00  5.020          H  
ATOM   8143  N   GLY A 518     -83.282   7.587   3.875  1.00  2.790          N  
ATOM   8144  CA  GLY A 518     -82.529   8.692   4.455  1.00  2.750          C  
ATOM   8145  C   GLY A 518     -81.130   8.274   4.948  1.00  2.630          C  
ATOM   8146  O   GLY A 518     -80.370   9.110   5.447  1.00  2.640          O  
ATOM   8147  H   GLY A 518     -84.013   7.161   4.454  1.00  3.350          H  
ATOM   8148 1HA  GLY A 518     -82.436   9.491   3.723  1.00  3.300          H  
ATOM   8149 2HA  GLY A 518     -83.098   9.090   5.296  1.00  3.300          H  
ATOM   8150  N   LEU A 519     -80.772   6.995   4.770  1.00  2.560          N  
ATOM   8151  CA  LEU A 519     -79.515   6.441   5.265  1.00  2.480          C  
ATOM   8152  C   LEU A 519     -78.298   7.158   4.727  1.00  2.570          C  
ATOM   8153  O   LEU A 519     -78.121   7.288   3.518  1.00  2.700          O  
ATOM   8154  CB  LEU A 519     -79.480   4.932   4.938  1.00  3.500          C  
ATOM   8155  CG  LEU A 519     -78.258   4.061   5.383  1.00  3.500          C  
ATOM   8156  CD1 LEU A 519     -78.155   4.037   6.876  1.00  3.500          C  
ATOM   8157  CD2 LEU A 519     -78.495   2.600   4.881  1.00  3.500          C  
ATOM   8158  H   LEU A 519     -81.430   6.357   4.320  1.00  3.070          H  
ATOM   8159  HA  LEU A 519     -79.509   6.537   6.338  1.00  2.980          H  
ATOM   8160 1HB  LEU A 519     -80.355   4.491   5.411  1.00  4.200          H  
ATOM   8161 2HB  LEU A 519     -79.599   4.821   3.861  1.00  4.200          H  
ATOM   8162  HG  LEU A 519     -77.331   4.459   4.976  1.00  4.200          H  
ATOM   8163 1HD1 LEU A 519     -77.327   3.402   7.177  1.00  4.200          H  
ATOM   8164 2HD1 LEU A 519     -77.985   5.021   7.248  1.00  4.200          H  
ATOM   8165 3HD1 LEU A 519     -79.061   3.666   7.283  1.00  4.200          H  
ATOM   8166 1HD2 LEU A 519     -77.685   1.969   5.191  1.00  4.200          H  
ATOM   8167 2HD2 LEU A 519     -79.416   2.221   5.288  1.00  4.200          H  
ATOM   8168 3HD2 LEU A 519     -78.572   2.562   3.838  1.00  4.200          H  
ATOM   8169  N   ARG A 520     -77.443   7.578   5.667  1.00  2.540          N  
ATOM   8170  CA  ARG A 520     -76.200   8.275   5.428  1.00  2.660          C  
ATOM   8171  C   ARG A 520     -75.021   7.377   5.792  1.00  2.590          C  
ATOM   8172  O   ARG A 520     -74.021   7.358   5.070  1.00  2.700          O  
ATOM   8173  CB  ARG A 520     -76.118   9.553   6.252  1.00  3.680          C  
ATOM   8174  CG  ARG A 520     -77.170  10.618   5.954  1.00  3.680          C  
ATOM   8175  CD  ARG A 520     -77.077  11.123   4.562  1.00  3.680          C  
ATOM   8176  NE  ARG A 520     -77.918  12.282   4.351  1.00  3.680          N  
ATOM   8177  CZ  ARG A 520     -78.106  12.896   3.167  1.00  3.680          C  
ATOM   8178  NH1 ARG A 520     -77.522  12.441   2.074  1.00  3.680          N  
ATOM   8179  NH2 ARG A 520     -78.884  13.971   3.102  1.00  3.680          N  
ATOM   8180  H   ARG A 520     -77.689   7.410   6.635  1.00  3.050          H  
ATOM   8181  HA  ARG A 520     -76.139   8.534   4.377  1.00  3.190          H  
ATOM   8182 1HB  ARG A 520     -76.206   9.302   7.310  1.00  4.410          H  
ATOM   8183 2HB  ARG A 520     -75.138  10.011   6.105  1.00  4.410          H  
ATOM   8184 1HG  ARG A 520     -78.159  10.188   6.090  1.00  4.410          H  
ATOM   8185 2HG  ARG A 520     -77.043  11.460   6.629  1.00  4.410          H  
ATOM   8186 1HD  ARG A 520     -76.044  11.385   4.318  1.00  4.410          H  
ATOM   8187 2HD  ARG A 520     -77.426  10.342   3.897  1.00  4.410          H  
ATOM   8188  HE  ARG A 520     -78.387  12.666   5.159  1.00  4.410          H  
ATOM   8189 1HH1 ARG A 520     -76.942  11.578   2.102  1.00  4.410          H  
ATOM   8190 2HH1 ARG A 520     -77.670  12.918   1.196  1.00  4.410          H  
ATOM   8191 1HH2 ARG A 520     -79.333  14.324   3.937  1.00  4.410          H  
ATOM   8192 2HH2 ARG A 520     -79.032  14.435   2.218  1.00  4.410          H  
ATOM   8193  N   ARG A 521     -75.133   6.647   6.911  1.00  2.430          N  
ATOM   8194  CA  ARG A 521     -74.042   5.776   7.349  1.00  2.400          C  
ATOM   8195  C   ARG A 521     -74.474   4.364   7.705  1.00  2.270          C  
ATOM   8196  O   ARG A 521     -75.333   4.145   8.573  1.00  2.150          O  
ATOM   8197  CB  ARG A 521     -73.320   6.372   8.542  1.00  3.370          C  
ATOM   8198  CG  ARG A 521     -72.211   5.490   9.091  1.00  3.370          C  
ATOM   8199  CD  ARG A 521     -71.389   6.174  10.077  1.00  3.370          C  
ATOM   8200  NE  ARG A 521     -70.446   5.259  10.667  1.00  3.370          N  
ATOM   8201  CZ  ARG A 521     -69.381   5.578  11.404  1.00  3.370          C  
ATOM   8202  NH1 ARG A 521     -69.047   6.837  11.662  1.00  3.370          N  
ATOM   8203  NH2 ARG A 521     -68.684   4.569  11.865  1.00  3.370          N  
ATOM   8204  H   ARG A 521     -75.979   6.734   7.482  1.00  2.920          H  
ATOM   8205  HA  ARG A 521     -73.326   5.698   6.531  1.00  2.880          H  
ATOM   8206 1HB  ARG A 521     -72.881   7.328   8.259  1.00  4.050          H  
ATOM   8207 2HB  ARG A 521     -74.035   6.560   9.346  1.00  4.050          H  
ATOM   8208 1HG  ARG A 521     -72.648   4.623   9.596  1.00  4.050          H  
ATOM   8209 2HG  ARG A 521     -71.571   5.140   8.286  1.00  4.050          H  
ATOM   8210 1HD  ARG A 521     -70.842   6.974   9.594  1.00  4.050          H  
ATOM   8211 2HD  ARG A 521     -72.023   6.576  10.867  1.00  4.050          H  
ATOM   8212  HE  ARG A 521     -70.608   4.238  10.545  1.00  4.050          H  
ATOM   8213 1HH1 ARG A 521     -69.606   7.597  11.303  1.00  4.050          H  
ATOM   8214 2HH1 ARG A 521     -68.235   7.039  12.230  1.00  4.050          H  
ATOM   8215 1HH2 ARG A 521     -69.039   3.616  11.642  1.00  4.050          H  
ATOM   8216 2HH2 ARG A 521     -67.869   4.711  12.436  1.00  4.050          H  
ATOM   8217  N   LEU A 522     -73.813   3.402   7.065  1.00  2.300          N  
ATOM   8218  CA  LEU A 522     -74.119   1.996   7.288  1.00  2.220          C  
ATOM   8219  C   LEU A 522     -72.905   1.212   7.789  1.00  2.260          C  
ATOM   8220  O   LEU A 522     -71.863   1.147   7.120  1.00  2.340          O  
ATOM   8221  CB  LEU A 522     -74.648   1.412   5.974  1.00  3.140          C  
ATOM   8222  CG  LEU A 522     -75.014  -0.066   5.912  1.00  3.140          C  
ATOM   8223  CD1 LEU A 522     -76.169  -0.397   6.879  1.00  3.140          C  
ATOM   8224  CD2 LEU A 522     -75.440  -0.385   4.503  1.00  3.140          C  
ATOM   8225  H   LEU A 522     -73.085   3.666   6.389  1.00  2.760          H  
ATOM   8226  HA  LEU A 522     -74.896   1.933   8.047  1.00  2.660          H  
ATOM   8227 1HB  LEU A 522     -75.498   1.993   5.665  1.00  3.770          H  
ATOM   8228 2HB  LEU A 522     -73.862   1.541   5.243  1.00  3.770          H  
ATOM   8229  HG  LEU A 522     -74.152  -0.652   6.167  1.00  3.770          H  
ATOM   8230 1HD1 LEU A 522     -76.411  -1.457   6.801  1.00  3.770          H  
ATOM   8231 2HD1 LEU A 522     -75.876  -0.179   7.903  1.00  3.770          H  
ATOM   8232 3HD1 LEU A 522     -77.045   0.190   6.625  1.00  3.770          H  
ATOM   8233 1HD2 LEU A 522     -75.700  -1.440   4.440  1.00  3.770          H  
ATOM   8234 2HD2 LEU A 522     -76.303   0.217   4.246  1.00  3.770          H  
ATOM   8235 3HD2 LEU A 522     -74.629  -0.162   3.816  1.00  3.770          H  
ATOM   8236  N   ASP A 523     -73.051   0.624   8.979  1.00  2.210          N  
ATOM   8237  CA  ASP A 523     -71.983  -0.165   9.596  1.00  2.260          C  
ATOM   8238  C   ASP A 523     -72.331  -1.656   9.551  1.00  2.180          C  
ATOM   8239  O   ASP A 523     -73.224  -2.115  10.267  1.00  2.060          O  
ATOM   8240  CB  ASP A 523     -71.764   0.236  11.070  1.00  3.140          C  
ATOM   8241  CG  ASP A 523     -71.191   1.673  11.379  1.00  3.140          C  
ATOM   8242  OD1 ASP A 523     -70.414   2.253  10.629  1.00  3.140          O  
ATOM   8243  OD2 ASP A 523     -71.556   2.162  12.425  1.00  3.140          O  
ATOM   8244  H   ASP A 523     -73.953   0.731   9.462  1.00  2.650          H  
ATOM   8245  HA  ASP A 523     -71.063  -0.015   9.037  1.00  2.710          H  
ATOM   8246 1HB  ASP A 523     -72.694   0.150  11.590  1.00  3.770          H  
ATOM   8247 2HB  ASP A 523     -71.089  -0.490  11.523  1.00  3.770          H  
ATOM   8248  N   VAL A 524     -71.654  -2.432   8.705  1.00  2.280          N  
ATOM   8249  CA  VAL A 524     -71.968  -3.870   8.611  1.00  2.280          C  
ATOM   8250  C   VAL A 524     -70.712  -4.716   8.793  1.00  2.380          C  
ATOM   8251  O   VAL A 524     -70.705  -5.919   8.541  1.00  2.420          O  
ATOM   8252  CB  VAL A 524     -72.683  -4.202   7.279  1.00  3.190          C  
ATOM   8253  CG1 VAL A 524     -74.022  -3.475   7.241  1.00  3.190          C  
ATOM   8254  CG2 VAL A 524     -71.802  -3.808   6.099  1.00  3.190          C  
ATOM   8255  H   VAL A 524     -70.915  -2.026   8.112  1.00  2.740          H  
ATOM   8256  HA  VAL A 524     -72.647  -4.127   9.420  1.00  2.740          H  
ATOM   8257  HB  VAL A 524     -72.889  -5.268   7.235  1.00  3.830          H  
ATOM   8258 1HG1 VAL A 524     -74.550  -3.694   6.327  1.00  3.830          H  
ATOM   8259 2HG1 VAL A 524     -74.630  -3.778   8.081  1.00  3.830          H  
ATOM   8260 3HG1 VAL A 524     -73.841  -2.432   7.305  1.00  3.830          H  
ATOM   8261 1HG2 VAL A 524     -72.286  -4.040   5.171  1.00  3.830          H  
ATOM   8262 2HG2 VAL A 524     -71.593  -2.737   6.129  1.00  3.830          H  
ATOM   8263 3HG2 VAL A 524     -70.881  -4.369   6.166  1.00  3.830          H  
ATOM   8264  N   SER A 525     -69.653  -4.059   9.220  1.00  2.460          N  
ATOM   8265  CA  SER A 525     -68.330  -4.624   9.425  1.00  2.600          C  
ATOM   8266  C   SER A 525     -68.180  -5.491  10.674  1.00  2.620          C  
ATOM   8267  O   SER A 525     -69.033  -5.456  11.582  1.00  2.490          O  
ATOM   8268  CB  SER A 525     -67.346  -3.480   9.468  1.00  3.580          C  
ATOM   8269  OG  SER A 525     -67.598  -2.635  10.555  1.00  3.580          O  
ATOM   8270  H   SER A 525     -69.764  -3.075   9.413  1.00  2.950          H  
ATOM   8271  HA  SER A 525     -68.099  -5.244   8.559  1.00  3.120          H  
ATOM   8272 1HB  SER A 525     -66.343  -3.877   9.559  1.00  4.300          H  
ATOM   8273 2HB  SER A 525     -67.389  -2.918   8.536  1.00  4.300          H  
ATOM   8274  HG  SER A 525     -66.846  -2.029  10.579  1.00  4.300          H  
ATOM   8275  N   HIS A 526     -67.052  -6.226  10.712  1.00  2.770          N  
ATOM   8276  CA  HIS A 526     -66.653  -7.105  11.811  1.00  2.810          C  
ATOM   8277  C   HIS A 526     -67.646  -8.234  11.993  1.00  2.740          C  
ATOM   8278  O   HIS A 526     -68.126  -8.489  13.093  1.00  2.640          O  
ATOM   8279  CB  HIS A 526     -66.511  -6.331  13.107  1.00  3.920          C  
ATOM   8280  CG  HIS A 526     -65.505  -5.258  13.101  1.00  3.920          C  
ATOM   8281  ND1 HIS A 526     -64.151  -5.499  13.204  1.00  3.920          N  
ATOM   8282  CD2 HIS A 526     -65.647  -3.930  12.999  1.00  3.920          C  
ATOM   8283  CE1 HIS A 526     -63.508  -4.350  13.184  1.00  3.920          C  
ATOM   8284  NE2 HIS A 526     -64.395  -3.381  13.062  1.00  3.920          N  
ATOM   8285  H   HIS A 526     -66.447  -6.196   9.878  1.00  3.320          H  
ATOM   8286  HA  HIS A 526     -65.687  -7.555  11.584  1.00  3.370          H  
ATOM   8287 1HB  HIS A 526     -67.456  -5.898  13.365  1.00  4.700          H  
ATOM   8288 2HB  HIS A 526     -66.234  -7.022  13.887  1.00  4.700          H  
ATOM   8289  HD1 HIS A 526     -63.723  -6.373  13.440  1.00  4.700          H  
ATOM   8290  HD2 HIS A 526     -66.523  -3.298  12.891  1.00  4.700          H  
ATOM   8291  HE1 HIS A 526     -62.421  -4.321  13.260  1.00  4.700          H  
ATOM   8292  N   ASN A 527     -67.943  -8.915  10.900  1.00  2.800          N  
ATOM   8293  CA  ASN A 527     -68.932  -9.984  10.899  1.00  2.770          C  
ATOM   8294  C   ASN A 527     -68.559 -11.190  10.047  1.00  2.910          C  
ATOM   8295  O   ASN A 527     -67.520 -11.228   9.402  1.00  3.010          O  
ATOM   8296  CB  ASN A 527     -70.282  -9.457  10.415  1.00  3.890          C  
ATOM   8297  CG  ASN A 527     -71.051  -8.578  11.370  1.00  3.890          C  
ATOM   8298  OD1 ASN A 527     -71.427  -9.041  12.467  1.00  3.890          O  
ATOM   8299  ND2 ASN A 527     -71.359  -7.377  10.974  1.00  3.890          N  
ATOM   8300  H   ASN A 527     -67.413  -8.653  10.066  1.00  3.360          H  
ATOM   8301  HA  ASN A 527     -69.037 -10.347  11.922  1.00  3.320          H  
ATOM   8302 1HB  ASN A 527     -70.118  -8.887   9.494  1.00  4.670          H  
ATOM   8303 2HB  ASN A 527     -70.931 -10.283  10.173  1.00  4.670          H  
ATOM   8304 1HD2 ASN A 527     -71.937  -6.777  11.564  1.00  4.670          H  
ATOM   8305 2HD2 ASN A 527     -71.066  -7.030  10.063  1.00  4.670          H  
ATOM   8306  N   GLU A 528     -69.467 -12.166  10.046  1.00  3.060          N  
ATOM   8307  CA  GLU A 528     -69.393 -13.456   9.354  1.00  3.280          C  
ATOM   8308  C   GLU A 528     -70.140 -13.413   8.024  1.00  3.180          C  
ATOM   8309  O   GLU A 528     -70.411 -14.451   7.418  1.00  3.340          O  
ATOM   8310  CB  GLU A 528     -70.035 -14.537  10.239  1.00  4.500          C  
ATOM   8311  CG  GLU A 528     -69.352 -14.780  11.590  1.00  4.500          C  
ATOM   8312  CD  GLU A 528     -70.071 -15.831  12.428  1.00  4.500          C  
ATOM   8313  OE1 GLU A 528     -71.075 -16.325  11.981  1.00  4.500          O  
ATOM   8314  OE2 GLU A 528     -69.624 -16.123  13.517  1.00  4.500          O  
ATOM   8315  H   GLU A 528     -70.291 -12.029  10.610  1.00  3.670          H  
ATOM   8316  HA  GLU A 528     -68.345 -13.699   9.160  1.00  3.940          H  
ATOM   8317 1HB  GLU A 528     -71.077 -14.270  10.436  1.00  5.400          H  
ATOM   8318 2HB  GLU A 528     -70.039 -15.487   9.705  1.00  5.400          H  
ATOM   8319 1HG  GLU A 528     -68.331 -15.115  11.406  1.00  5.400          H  
ATOM   8320 2HG  GLU A 528     -69.306 -13.845  12.147  1.00  5.400          H  
ATOM   8321  N   ILE A 529     -70.474 -12.216   7.590  1.00  3.040          N  
ATOM   8322  CA  ILE A 529     -71.285 -11.999   6.414  1.00  3.090          C  
ATOM   8323  C   ILE A 529     -70.578 -12.574   5.213  1.00  3.080          C  
ATOM   8324  O   ILE A 529     -69.380 -12.336   5.025  1.00  3.180          O  
ATOM   8325  CB  ILE A 529     -71.509 -10.488   6.119  1.00  4.310          C  
ATOM   8326  CG1 ILE A 529     -72.133  -9.796   7.214  1.00  4.310          C  
ATOM   8327  CG2 ILE A 529     -72.605 -10.409   5.022  1.00  4.310          C  
ATOM   8328  CD1 ILE A 529     -72.111  -8.264   7.151  1.00  4.310          C  
ATOM   8329  H   ILE A 529     -70.172 -11.427   8.136  1.00  3.650          H  
ATOM   8330  HA  ILE A 529     -72.236 -12.517   6.526  1.00  3.710          H  
ATOM   8331  HB  ILE A 529     -70.580 -10.003   5.844  1.00  5.170          H  
ATOM   8332 1HG1 ILE A 529     -73.116 -10.107   7.228  1.00  5.170          H  
ATOM   8333 2HG1 ILE A 529     -71.678 -10.114   8.108  1.00  5.170          H  
ATOM   8334 1HG2 ILE A 529     -72.849  -9.409   4.781  1.00  5.170          H  
ATOM   8335 2HG2 ILE A 529     -72.314 -10.902   4.132  1.00  5.170          H  
ATOM   8336 3HG2 ILE A 529     -73.474 -10.889   5.411  1.00  5.170          H  
ATOM   8337 1HD1 ILE A 529     -72.613  -7.861   8.031  1.00  5.170          H  
ATOM   8338 2HD1 ILE A 529     -71.075  -7.928   7.144  1.00  5.170          H  
ATOM   8339 3HD1 ILE A 529     -72.606  -7.881   6.272  1.00  5.170          H  
ATOM   8340  N   LEU A 530     -71.304 -13.336   4.398  1.00  3.240          N  
ATOM   8341  CA  LEU A 530     -70.758 -13.893   3.172  1.00  3.410          C  
ATOM   8342  C   LEU A 530     -71.191 -13.027   1.977  1.00  3.380          C  
ATOM   8343  O   LEU A 530     -70.405 -12.766   1.062  1.00  3.620          O  
ATOM   8344  CB  LEU A 530     -71.221 -15.339   2.971  1.00  4.710          C  
ATOM   8345  CG  LEU A 530     -70.629 -16.093   1.740  1.00  4.710          C  
ATOM   8346  CD1 LEU A 530     -69.089 -16.212   1.886  1.00  4.710          C  
ATOM   8347  CD2 LEU A 530     -71.275 -17.462   1.638  1.00  4.710          C  
ATOM   8348  H   LEU A 530     -72.276 -13.516   4.660  1.00  3.890          H  
ATOM   8349  HA  LEU A 530     -69.675 -13.865   3.252  1.00  4.090          H  
ATOM   8350 1HB  LEU A 530     -70.965 -15.907   3.865  1.00  5.650          H  
ATOM   8351 2HB  LEU A 530     -72.307 -15.338   2.869  1.00  5.650          H  
ATOM   8352  HG  LEU A 530     -70.833 -15.533   0.825  1.00  5.650          H  
ATOM   8353 1HD1 LEU A 530     -68.682 -16.745   1.040  1.00  5.650          H  
ATOM   8354 2HD1 LEU A 530     -68.622 -15.232   1.929  1.00  5.650          H  
ATOM   8355 3HD1 LEU A 530     -68.852 -16.761   2.795  1.00  5.650          H  
ATOM   8356 1HD2 LEU A 530     -70.869 -17.992   0.775  1.00  5.650          H  
ATOM   8357 2HD2 LEU A 530     -71.069 -18.033   2.543  1.00  5.650          H  
ATOM   8358 3HD2 LEU A 530     -72.352 -17.345   1.518  1.00  5.650          H  
ATOM   8359  N   VAL A 531     -72.451 -12.548   1.985  1.00  3.390          N  
ATOM   8360  CA  VAL A 531     -72.931 -11.735   0.850  1.00  3.440          C  
ATOM   8361  C   VAL A 531     -73.496 -10.339   1.200  1.00  3.520          C  
ATOM   8362  O   VAL A 531     -74.418 -10.214   2.008  1.00  3.600          O  
ATOM   8363  CB  VAL A 531     -74.003 -12.527   0.063  1.00  4.800          C  
ATOM   8364  CG1 VAL A 531     -74.571 -11.676  -1.107  1.00  4.800          C  
ATOM   8365  CG2 VAL A 531     -73.368 -13.829  -0.475  1.00  4.800          C  
ATOM   8366  H   VAL A 531     -73.066 -12.789   2.771  1.00  4.070          H  
ATOM   8367  HA  VAL A 531     -72.086 -11.580   0.178  1.00  4.130          H  
ATOM   8368  HB  VAL A 531     -74.833 -12.770   0.725  1.00  5.760          H  
ATOM   8369 1HG1 VAL A 531     -75.322 -12.257  -1.641  1.00  5.760          H  
ATOM   8370 2HG1 VAL A 531     -75.036 -10.767  -0.731  1.00  5.760          H  
ATOM   8371 3HG1 VAL A 531     -73.767 -11.413  -1.794  1.00  5.760          H  
ATOM   8372 1HG2 VAL A 531     -74.115 -14.396  -1.024  1.00  5.760          H  
ATOM   8373 2HG2 VAL A 531     -72.533 -13.585  -1.141  1.00  5.760          H  
ATOM   8374 3HG2 VAL A 531     -73.003 -14.431   0.346  1.00  5.760          H  
ATOM   8375  N   LEU A 532     -72.975  -9.303   0.524  1.00  3.560          N  
ATOM   8376  CA  LEU A 532     -73.460  -7.918   0.686  1.00  3.660          C  
ATOM   8377  C   LEU A 532     -74.164  -7.525  -0.608  1.00  3.400          C  
ATOM   8378  O   LEU A 532     -73.485  -7.303  -1.619  1.00  3.140          O  
ATOM   8379  CB  LEU A 532     -72.303  -6.910   0.855  1.00  5.080          C  
ATOM   8380  CG  LEU A 532     -71.290  -7.170   1.938  1.00  5.080          C  
ATOM   8381  CD1 LEU A 532     -70.162  -6.228   1.864  1.00  5.080          C  
ATOM   8382  CD2 LEU A 532     -71.880  -7.044   3.284  1.00  5.080          C  
ATOM   8383  H   LEU A 532     -72.232  -9.507  -0.137  1.00  4.270          H  
ATOM   8384  HA  LEU A 532     -74.165  -7.862   1.511  1.00  4.390          H  
ATOM   8385 1HB  LEU A 532     -71.771  -6.823  -0.087  1.00  6.100          H  
ATOM   8386 2HB  LEU A 532     -72.761  -5.965   1.069  1.00  6.100          H  
ATOM   8387  HG  LEU A 532     -70.947  -8.081   1.774  1.00  6.100          H  
ATOM   8388 1HD1 LEU A 532     -69.426  -6.441   2.627  1.00  6.100          H  
ATOM   8389 2HD1 LEU A 532     -69.688  -6.290   0.882  1.00  6.100          H  
ATOM   8390 3HD1 LEU A 532     -70.540  -5.284   2.033  1.00  6.100          H  
ATOM   8391 1HD2 LEU A 532     -71.131  -7.273   4.043  1.00  6.100          H  
ATOM   8392 2HD2 LEU A 532     -72.212  -6.036   3.415  1.00  6.100          H  
ATOM   8393 3HD2 LEU A 532     -72.705  -7.727   3.374  1.00  6.100          H  
ATOM   8394  N   LYS A 533     -75.494  -7.412  -0.639  1.00  3.570          N  
ATOM   8395  CA  LYS A 533     -76.115  -7.130  -1.937  1.00  3.410          C  
ATOM   8396  C   LYS A 533     -76.073  -5.644  -2.298  1.00  3.300          C  
ATOM   8397  O   LYS A 533     -77.114  -4.984  -2.378  1.00  3.400          O  
ATOM   8398  CB  LYS A 533     -77.557  -7.641  -1.969  1.00  4.840          C  
ATOM   8399  CG  LYS A 533     -77.676  -9.162  -1.851  1.00  4.840          C  
ATOM   8400  CD  LYS A 533     -79.121  -9.622  -1.963  1.00  4.840          C  
ATOM   8401  CE  LYS A 533     -79.247 -11.137  -1.791  1.00  4.840          C  
ATOM   8402  NZ  LYS A 533     -80.671 -11.608  -1.933  1.00  4.840          N  
ATOM   8403  H   LYS A 533     -76.090  -7.562   0.185  1.00  4.280          H  
ATOM   8404  HA  LYS A 533     -75.556  -7.667  -2.703  1.00  4.090          H  
ATOM   8405 1HB  LYS A 533     -78.127  -7.192  -1.149  1.00  5.810          H  
ATOM   8406 2HB  LYS A 533     -78.034  -7.336  -2.903  1.00  5.810          H  
ATOM   8407 1HG  LYS A 533     -77.079  -9.635  -2.629  1.00  5.810          H  
ATOM   8408 2HG  LYS A 533     -77.284  -9.470  -0.880  1.00  5.810          H  
ATOM   8409 1HD  LYS A 533     -79.714  -9.123  -1.201  1.00  5.810          H  
ATOM   8410 2HD  LYS A 533     -79.514  -9.341  -2.942  1.00  5.810          H  
ATOM   8411 1HE  LYS A 533     -78.632 -11.633  -2.542  1.00  5.810          H  
ATOM   8412 2HE  LYS A 533     -78.883 -11.410  -0.799  1.00  5.810          H  
ATOM   8413 1HZ  LYS A 533     -80.709 -12.610  -1.811  1.00  5.810          H  
ATOM   8414 2HZ  LYS A 533     -81.266 -11.164  -1.229  1.00  5.810          H  
ATOM   8415 3HZ  LYS A 533     -81.014 -11.372  -2.854  1.00  5.810          H  
ATOM   8416  N   TRP A 534     -74.870  -5.139  -2.613  1.00  3.270          N  
ATOM   8417  CA  TRP A 534     -74.682  -3.699  -2.842  1.00  3.360          C  
ATOM   8418  C   TRP A 534     -75.232  -3.186  -4.137  1.00  3.300          C  
ATOM   8419  O   TRP A 534     -75.127  -1.996  -4.419  1.00  3.690          O  
ATOM   8420  CB  TRP A 534     -73.247  -3.199  -2.731  1.00  4.670          C  
ATOM   8421  CG  TRP A 534     -72.645  -3.297  -1.405  1.00  4.670          C  
ATOM   8422  CD1 TRP A 534     -71.405  -3.762  -1.176  1.00  4.670          C  
ATOM   8423  CD2 TRP A 534     -73.213  -3.016  -0.087  1.00  4.670          C  
ATOM   8424  NE1 TRP A 534     -71.147  -3.767   0.128  1.00  4.670          N  
ATOM   8425  CE2 TRP A 534     -72.252  -3.340   0.819  1.00  4.670          C  
ATOM   8426  CE3 TRP A 534     -74.455  -2.536   0.385  1.00  4.670          C  
ATOM   8427  CZ2 TRP A 534     -72.462  -3.235   2.165  1.00  4.670          C  
ATOM   8428  CZ3 TRP A 534     -74.636  -2.426   1.725  1.00  4.670          C  
ATOM   8429  CH2 TRP A 534     -73.672  -2.774   2.592  1.00  4.670          C  
ATOM   8430  H   TRP A 534     -74.083  -5.789  -2.565  1.00  3.920          H  
ATOM   8431  HA  TRP A 534     -75.257  -3.190  -2.092  1.00  4.030          H  
ATOM   8432 1HB  TRP A 534     -72.629  -3.781  -3.393  1.00  5.600          H  
ATOM   8433 2HB  TRP A 534     -73.191  -2.160  -3.048  1.00  5.600          H  
ATOM   8434  HD1 TRP A 534     -70.706  -4.084  -1.941  1.00  5.600          H  
ATOM   8435  HE1 TRP A 534     -70.281  -4.072   0.541  1.00  5.600          H  
ATOM   8436  HE3 TRP A 534     -75.262  -2.244  -0.270  1.00  5.600          H  
ATOM   8437  HZ2 TRP A 534     -71.707  -3.501   2.891  1.00  5.600          H  
ATOM   8438  HZ3 TRP A 534     -75.583  -2.048   2.071  1.00  5.600          H  
ATOM   8439  HH2 TRP A 534     -73.850  -2.680   3.659  1.00  5.600          H  
ATOM   8440  N   SER A 535     -75.890  -4.039  -4.914  1.00  3.270          N  
ATOM   8441  CA  SER A 535     -76.585  -3.544  -6.082  1.00  3.490          C  
ATOM   8442  C   SER A 535     -77.560  -2.493  -5.540  1.00  3.510          C  
ATOM   8443  O   SER A 535     -77.847  -1.482  -6.186  1.00  3.940          O  
ATOM   8444  CB  SER A 535     -77.345  -4.664  -6.769  1.00  4.800          C  
ATOM   8445  OG  SER A 535     -76.470  -5.631  -7.298  1.00  4.800          O  
ATOM   8446  H   SER A 535     -75.914  -5.024  -4.690  1.00  3.920          H  
ATOM   8447  HA  SER A 535     -75.882  -3.081  -6.770  1.00  4.190          H  
ATOM   8448 1HB  SER A 535     -78.023  -5.136  -6.052  1.00  5.760          H  
ATOM   8449 2HB  SER A 535     -77.957  -4.248  -7.567  1.00  5.760          H  
ATOM   8450  HG  SER A 535     -77.031  -6.288  -7.724  1.00  5.760          H  
ATOM   8451  N   ALA A 536     -78.086  -2.767  -4.334  1.00  3.650          N  
ATOM   8452  CA  ALA A 536     -78.979  -1.915  -3.589  1.00  4.110          C  
ATOM   8453  C   ALA A 536     -78.223  -1.016  -2.589  1.00  3.770          C  
ATOM   8454  O   ALA A 536     -78.272  -1.286  -1.392  1.00  3.730          O  
ATOM   8455  CB  ALA A 536     -79.976  -2.777  -2.846  1.00  5.570          C  
ATOM   8456  H   ALA A 536     -77.811  -3.635  -3.863  1.00  4.380          H  
ATOM   8457  HA  ALA A 536     -79.505  -1.273  -4.295  1.00  4.930          H  
ATOM   8458 1HB  ALA A 536     -80.687  -2.166  -2.297  1.00  6.680          H  
ATOM   8459 2HB  ALA A 536     -80.516  -3.393  -3.558  1.00  6.680          H  
ATOM   8460 3HB  ALA A 536     -79.433  -3.410  -2.151  1.00  6.680          H  
ATOM   8461  N   LEU A 537     -77.477  -0.002  -3.034  1.00  3.760          N  
ATOM   8462  CA  LEU A 537     -76.812   0.877  -2.057  1.00  3.600          C  
ATOM   8463  C   LEU A 537     -77.596   2.222  -2.184  1.00  3.310          C  
ATOM   8464  O   LEU A 537     -77.872   2.619  -3.315  1.00  3.470          O  
ATOM   8465  CB  LEU A 537     -75.292   0.993  -2.352  1.00  5.100          C  
ATOM   8466  CG  LEU A 537     -74.371   1.795  -1.301  1.00  5.100          C  
ATOM   8467  CD1 LEU A 537     -74.288   1.031   0.028  1.00  5.100          C  
ATOM   8468  CD2 LEU A 537     -72.946   1.969  -1.873  1.00  5.100          C  
ATOM   8469  H   LEU A 537     -77.405   0.184  -4.033  1.00  4.510          H  
ATOM   8470  HA  LEU A 537     -76.921   0.435  -1.085  1.00  4.320          H  
ATOM   8471 1HB  LEU A 537     -74.885  -0.018  -2.438  1.00  6.120          H  
ATOM   8472 2HB  LEU A 537     -75.172   1.475  -3.320  1.00  6.120          H  
ATOM   8473  HG  LEU A 537     -74.813   2.774  -1.106  1.00  6.120          H  
ATOM   8474 1HD1 LEU A 537     -73.665   1.588   0.715  1.00  6.120          H  
ATOM   8475 2HD1 LEU A 537     -75.262   0.892   0.470  1.00  6.120          H  
ATOM   8476 3HD1 LEU A 537     -73.841   0.070  -0.157  1.00  6.120          H  
ATOM   8477 1HD2 LEU A 537     -72.330   2.521  -1.162  1.00  6.120          H  
ATOM   8478 2HD2 LEU A 537     -72.504   0.988  -2.055  1.00  6.120          H  
ATOM   8479 3HD2 LEU A 537     -72.990   2.514  -2.804  1.00  6.120          H  
ATOM   8480  N   PRO A 538     -78.027   2.909  -1.086  1.00  3.120          N  
ATOM   8481  CA  PRO A 538     -78.852   4.126  -1.087  1.00  3.110          C  
ATOM   8482  C   PRO A 538     -78.238   5.326  -1.776  1.00  3.380          C  
ATOM   8483  O   PRO A 538     -77.062   5.604  -1.572  1.00  3.570          O  
ATOM   8484  CB  PRO A 538     -78.959   4.468   0.397  1.00  4.670          C  
ATOM   8485  CG  PRO A 538     -78.642   3.235   1.113  1.00  4.670          C  
ATOM   8486  CD  PRO A 538     -77.640   2.505   0.266  1.00  4.670          C  
ATOM   8487  HA  PRO A 538     -79.841   3.892  -1.524  1.00  3.730          H  
ATOM   8488 1HB  PRO A 538     -78.290   5.299   0.648  1.00  5.600          H  
ATOM   8489 2HB  PRO A 538     -79.981   4.823   0.626  1.00  5.600          H  
ATOM   8490 1HG  PRO A 538     -78.190   3.549   2.040  1.00  5.600          H  
ATOM   8491 2HG  PRO A 538     -79.539   2.661   1.360  1.00  5.600          H  
ATOM   8492 1HD  PRO A 538     -76.630   2.845   0.488  1.00  5.600          H  
ATOM   8493 2HD  PRO A 538     -77.788   1.459   0.460  1.00  5.600          H  
ATOM   8494  N   GLU A 539     -79.062   6.149  -2.419  1.00  3.540          N  
ATOM   8495  CA  GLU A 539     -78.592   7.366  -3.087  1.00  3.780          C  
ATOM   8496  C   GLU A 539     -77.899   8.344  -2.136  1.00  3.670          C  
ATOM   8497  O   GLU A 539     -76.908   9.008  -2.472  1.00  3.810          O  
ATOM   8498  CB  GLU A 539     -79.781   8.062  -3.755  1.00  5.200          C  
ATOM   8499  CG  GLU A 539     -80.426   7.259  -4.897  1.00  5.200          C  
ATOM   8500  CD  GLU A 539     -81.416   6.217  -4.411  1.00  5.200          C  
ATOM   8501  OE1 GLU A 539     -81.591   6.103  -3.211  1.00  5.200          O  
ATOM   8502  OE2 GLU A 539     -81.991   5.540  -5.225  1.00  5.200          O  
ATOM   8503  H   GLU A 539     -80.049   5.896  -2.521  1.00  4.250          H  
ATOM   8504  HA  GLU A 539     -77.891   7.076  -3.848  1.00  4.540          H  
ATOM   8505 1HB  GLU A 539     -80.548   8.270  -3.010  1.00  6.240          H  
ATOM   8506 2HB  GLU A 539     -79.455   9.019  -4.163  1.00  6.240          H  
ATOM   8507 1HG  GLU A 539     -80.937   7.947  -5.570  1.00  6.240          H  
ATOM   8508 2HG  GLU A 539     -79.634   6.762  -5.463  1.00  6.240          H  
ATOM   8509  N   ASN A 540     -78.424   8.402  -0.921  1.00  3.470          N  
ATOM   8510  CA  ASN A 540     -77.954   9.302   0.112  1.00  3.430          C  
ATOM   8511  C   ASN A 540     -76.811   8.777   0.963  1.00  3.220          C  
ATOM   8512  O   ASN A 540     -76.300   9.512   1.814  1.00  3.220          O  
ATOM   8513  CB  ASN A 540     -79.121   9.641   1.021  1.00  4.820          C  
ATOM   8514  CG  ASN A 540     -80.103  10.557   0.399  1.00  4.820          C  
ATOM   8515  OD1 ASN A 540     -79.732  11.513  -0.301  1.00  4.820          O  
ATOM   8516  ND2 ASN A 540     -81.364  10.290   0.617  1.00  4.820          N  
ATOM   8517  H   ASN A 540     -79.244   7.838  -0.731  1.00  4.160          H  
ATOM   8518  HA  ASN A 540     -77.602  10.210  -0.367  1.00  4.120          H  
ATOM   8519 1HB  ASN A 540     -79.641   8.716   1.288  1.00  5.780          H  
ATOM   8520 2HB  ASN A 540     -78.769  10.062   1.946  1.00  5.780          H  
ATOM   8521 1HD2 ASN A 540     -82.075  10.867   0.220  1.00  5.780          H  
ATOM   8522 2HD2 ASN A 540     -81.635   9.478   1.180  1.00  5.780          H  
ATOM   8523  N   LEU A 541     -76.362   7.546   0.742  1.00  3.110          N  
ATOM   8524  CA  LEU A 541     -75.342   7.052   1.643  1.00  2.980          C  
ATOM   8525  C   LEU A 541     -74.013   7.731   1.389  1.00  3.130          C  
ATOM   8526  O   LEU A 541     -73.594   7.890   0.247  1.00  3.320          O  
ATOM   8527  CB  LEU A 541     -75.263   5.514   1.583  1.00  4.220          C  
ATOM   8528  CG  LEU A 541     -74.264   4.844   2.553  1.00  4.220          C  
ATOM   8529  CD1 LEU A 541     -74.791   3.505   3.018  1.00  4.220          C  
ATOM   8530  CD2 LEU A 541     -72.960   4.625   1.848  1.00  4.220          C  
ATOM   8531  H   LEU A 541     -76.720   6.957  -0.016  1.00  3.730          H  
ATOM   8532  HA  LEU A 541     -75.646   7.293   2.650  1.00  3.580          H  
ATOM   8533 1HB  LEU A 541     -76.244   5.134   1.831  1.00  5.070          H  
ATOM   8534 2HB  LEU A 541     -75.030   5.208   0.566  1.00  5.070          H  
ATOM   8535  HG  LEU A 541     -74.110   5.473   3.423  1.00  5.070          H  
ATOM   8536 1HD1 LEU A 541     -74.060   3.075   3.679  1.00  5.070          H  
ATOM   8537 2HD1 LEU A 541     -75.728   3.635   3.544  1.00  5.070          H  
ATOM   8538 3HD1 LEU A 541     -74.945   2.858   2.180  1.00  5.070          H  
ATOM   8539 1HD2 LEU A 541     -72.295   4.170   2.534  1.00  5.070          H  
ATOM   8540 2HD2 LEU A 541     -73.109   3.977   0.987  1.00  5.070          H  
ATOM   8541 3HD2 LEU A 541     -72.536   5.548   1.517  1.00  5.070          H  
ATOM   8542  N   GLU A 542     -73.350   8.125   2.480  1.00  3.070          N  
ATOM   8543  CA  GLU A 542     -72.053   8.764   2.439  1.00  3.230          C  
ATOM   8544  C   GLU A 542     -70.944   7.835   2.939  1.00  3.170          C  
ATOM   8545  O   GLU A 542     -69.847   7.802   2.364  1.00  3.280          O  
ATOM   8546  CB  GLU A 542     -72.062  10.032   3.306  1.00  4.460          C  
ATOM   8547  CG  GLU A 542     -73.015  11.133   2.838  1.00  4.460          C  
ATOM   8548  CD  GLU A 542     -72.930  12.409   3.690  1.00  4.460          C  
ATOM   8549  OE1 GLU A 542     -72.126  12.447   4.605  1.00  4.460          O  
ATOM   8550  OE2 GLU A 542     -73.608  13.363   3.388  1.00  4.460          O  
ATOM   8551  H   GLU A 542     -73.767   7.960   3.386  1.00  3.680          H  
ATOM   8552  HA  GLU A 542     -71.843   9.050   1.417  1.00  3.880          H  
ATOM   8553 1HB  GLU A 542     -72.339   9.767   4.328  1.00  5.350          H  
ATOM   8554 2HB  GLU A 542     -71.063  10.443   3.339  1.00  5.350          H  
ATOM   8555 1HG  GLU A 542     -72.759  11.380   1.812  1.00  5.350          H  
ATOM   8556 2HG  GLU A 542     -74.037  10.751   2.845  1.00  5.350          H  
ATOM   8557  N   ILE A 543     -71.227   7.074   4.003  1.00  3.000          N  
ATOM   8558  CA  ILE A 543     -70.210   6.217   4.606  1.00  2.970          C  
ATOM   8559  C   ILE A 543     -70.571   4.747   4.596  1.00  2.820          C  
ATOM   8560  O   ILE A 543     -71.547   4.329   5.241  1.00  2.690          O  
ATOM   8561  CB  ILE A 543     -69.959   6.643   6.072  1.00  4.170          C  
ATOM   8562  CG1 ILE A 543     -69.451   8.113   6.116  1.00  4.170          C  
ATOM   8563  CG2 ILE A 543     -68.974   5.645   6.774  1.00  4.170          C  
ATOM   8564  CD1 ILE A 543     -69.416   8.721   7.500  1.00  4.170          C  
ATOM   8565  H   ILE A 543     -72.162   7.118   4.412  1.00  3.600          H  
ATOM   8566  HA  ILE A 543     -69.283   6.332   4.046  1.00  3.560          H  
ATOM   8567  HB  ILE A 543     -70.903   6.637   6.591  1.00  5.000          H  
ATOM   8568 1HG1 ILE A 543     -68.452   8.152   5.692  1.00  5.000          H  
ATOM   8569 2HG1 ILE A 543     -70.106   8.732   5.510  1.00  5.000          H  
ATOM   8570 1HG2 ILE A 543     -68.821   5.929   7.807  1.00  5.000          H  
ATOM   8571 2HG2 ILE A 543     -69.375   4.631   6.760  1.00  5.000          H  
ATOM   8572 3HG2 ILE A 543     -68.013   5.652   6.252  1.00  5.000          H  
ATOM   8573 1HD1 ILE A 543     -69.061   9.749   7.428  1.00  5.000          H  
ATOM   8574 2HD1 ILE A 543     -70.423   8.716   7.917  1.00  5.000          H  
ATOM   8575 3HD1 ILE A 543     -68.752   8.163   8.148  1.00  5.000          H  
ATOM   8576  N   LEU A 544     -69.743   3.949   3.920  1.00  2.870          N  
ATOM   8577  CA  LEU A 544     -69.989   2.523   3.887  1.00  2.780          C  
ATOM   8578  C   LEU A 544     -68.873   1.702   4.516  1.00  2.800          C  
ATOM   8579  O   LEU A 544     -67.798   1.526   3.923  1.00  2.950          O  
ATOM   8580  CB  LEU A 544     -70.193   2.029   2.447  1.00  3.930          C  
ATOM   8581  CG  LEU A 544     -70.413   0.523   2.305  1.00  3.930          C  
ATOM   8582  CD1 LEU A 544     -71.667   0.136   3.078  1.00  3.930          C  
ATOM   8583  CD2 LEU A 544     -70.562   0.157   0.819  1.00  3.930          C  
ATOM   8584  H   LEU A 544     -68.946   4.361   3.420  1.00  3.440          H  
ATOM   8585  HA  LEU A 544     -70.894   2.346   4.461  1.00  3.340          H  
ATOM   8586 1HB  LEU A 544     -71.038   2.507   2.013  1.00  4.710          H  
ATOM   8587 2HB  LEU A 544     -69.325   2.309   1.871  1.00  4.710          H  
ATOM   8588  HG  LEU A 544     -69.565  -0.021   2.722  1.00  4.710          H  
ATOM   8589 1HD1 LEU A 544     -71.797  -0.881   2.979  1.00  4.710          H  
ATOM   8590 2HD1 LEU A 544     -71.583   0.353   4.135  1.00  4.710          H  
ATOM   8591 3HD1 LEU A 544     -72.528   0.660   2.672  1.00  4.710          H  
ATOM   8592 1HD2 LEU A 544     -70.722  -0.911   0.717  1.00  4.710          H  
ATOM   8593 2HD2 LEU A 544     -71.403   0.685   0.399  1.00  4.710          H  
ATOM   8594 3HD2 LEU A 544     -69.675   0.428   0.279  1.00  4.710          H  
ATOM   8595  N   ASN A 545     -69.143   1.165   5.702  1.00  2.690          N  
ATOM   8596  CA  ASN A 545     -68.163   0.350   6.399  1.00  2.750          C  
ATOM   8597  C   ASN A 545     -68.541  -1.104   6.194  1.00  2.700          C  
ATOM   8598  O   ASN A 545     -69.391  -1.650   6.908  1.00  2.570          O  
ATOM   8599  CB  ASN A 545     -68.062   0.742   7.855  1.00  3.830          C  
ATOM   8600  CG  ASN A 545     -67.459   2.109   8.028  1.00  3.830          C  
ATOM   8601  OD1 ASN A 545     -66.469   2.453   7.368  1.00  3.830          O  
ATOM   8602  ND2 ASN A 545     -68.009   2.893   8.906  1.00  3.830          N  
ATOM   8603  H   ASN A 545     -70.064   1.317   6.135  1.00  3.230          H  
ATOM   8604  HA  ASN A 545     -67.182   0.494   5.941  1.00  3.300          H  
ATOM   8605 1HB  ASN A 545     -69.051   0.751   8.301  1.00  4.590          H  
ATOM   8606 2HB  ASN A 545     -67.460   0.006   8.394  1.00  4.590          H  
ATOM   8607 1HD2 ASN A 545     -67.608   3.797   9.065  1.00  4.590          H  
ATOM   8608 2HD2 ASN A 545     -68.831   2.581   9.444  1.00  4.590          H  
ATOM   8609  N   ALA A 546     -67.920  -1.739   5.199  1.00  2.830          N  
ATOM   8610  CA  ALA A 546     -68.274  -3.088   4.803  1.00  2.830          C  
ATOM   8611  C   ALA A 546     -67.054  -3.983   4.826  1.00  2.970          C  
ATOM   8612  O   ALA A 546     -67.005  -5.018   4.153  1.00  2.990          O  
ATOM   8613  CB  ALA A 546     -68.889  -3.044   3.425  1.00  3.960          C  
ATOM   8614  H   ALA A 546     -67.172  -1.286   4.656  1.00  3.400          H  
ATOM   8615  HA  ALA A 546     -68.980  -3.482   5.520  1.00  3.400          H  
ATOM   8616 1HB  ALA A 546     -69.154  -4.023   3.145  1.00  4.750          H  
ATOM   8617 2HB  ALA A 546     -69.765  -2.411   3.444  1.00  4.750          H  
ATOM   8618 3HB  ALA A 546     -68.167  -2.642   2.720  1.00  4.750          H  
ATOM   8619  N   ASP A 547     -66.089  -3.571   5.629  1.00  3.090          N  
ATOM   8620  CA  ASP A 547     -64.814  -4.224   5.845  1.00  3.230          C  
ATOM   8621  C   ASP A 547     -64.826  -5.236   6.987  1.00  3.270          C  
ATOM   8622  O   ASP A 547     -65.851  -5.440   7.654  1.00  3.120          O  
ATOM   8623  CB  ASP A 547     -63.784  -3.105   6.086  1.00  4.470          C  
ATOM   8624  CG  ASP A 547     -64.018  -2.227   7.356  1.00  4.470          C  
ATOM   8625  OD1 ASP A 547     -64.758  -2.616   8.224  1.00  4.470          O  
ATOM   8626  OD2 ASP A 547     -63.462  -1.149   7.416  1.00  4.470          O  
ATOM   8627  H   ASP A 547     -66.253  -2.711   6.140  1.00  3.710          H  
ATOM   8628  HA  ASP A 547     -64.535  -4.752   4.931  1.00  3.880          H  
ATOM   8629 1HB  ASP A 547     -62.794  -3.525   6.174  1.00  5.360          H  
ATOM   8630 2HB  ASP A 547     -63.772  -2.471   5.224  1.00  5.360          H  
ATOM   8631  N   ASN A 548     -63.672  -5.854   7.231  1.00  3.490          N  
ATOM   8632  CA  ASN A 548     -63.535  -6.781   8.343  1.00  3.600          C  
ATOM   8633  C   ASN A 548     -64.586  -7.897   8.323  1.00  3.530          C  
ATOM   8634  O   ASN A 548     -65.501  -7.910   9.162  1.00  3.470          O  
ATOM   8635  CB  ASN A 548     -63.562  -5.993   9.645  1.00  5.000          C  
ATOM   8636  CG  ASN A 548     -62.383  -5.042   9.799  1.00  5.000          C  
ATOM   8637  OD1 ASN A 548     -61.213  -5.451   9.895  1.00  5.000          O  
ATOM   8638  ND2 ASN A 548     -62.656  -3.766   9.783  1.00  5.000          N  
ATOM   8639  H   ASN A 548     -62.889  -5.680   6.590  1.00  4.190          H  
ATOM   8640  HA  ASN A 548     -62.569  -7.273   8.252  1.00  4.320          H  
ATOM   8641 1HB  ASN A 548     -64.468  -5.403   9.719  1.00  6.000          H  
ATOM   8642 2HB  ASN A 548     -63.559  -6.683  10.480  1.00  6.000          H  
ATOM   8643 1HD2 ASN A 548     -61.923  -3.094   9.857  1.00  6.000          H  
ATOM   8644 2HD2 ASN A 548     -63.610  -3.436   9.622  1.00  6.000          H  
ATOM   8645  N   ASN A 549     -64.533  -8.752   7.299  1.00  3.590          N  
ATOM   8646  CA  ASN A 549     -65.516  -9.833   7.156  1.00  3.570          C  
ATOM   8647  C   ASN A 549     -65.101 -10.963   6.198  1.00  3.700          C  
ATOM   8648  O   ASN A 549     -64.005 -10.975   5.643  1.00  3.790          O  
ATOM   8649  CB  ASN A 549     -66.895  -9.254   6.835  1.00  5.010          C  
ATOM   8650  CG  ASN A 549     -66.877  -8.416   5.693  1.00  5.010          C  
ATOM   8651  OD1 ASN A 549     -66.412  -8.823   4.632  1.00  5.010          O  
ATOM   8652  ND2 ASN A 549     -67.393  -7.231   5.857  1.00  5.010          N  
ATOM   8653  H   ASN A 549     -63.740  -8.664   6.648  1.00  4.310          H  
ATOM   8654  HA  ASN A 549     -65.607 -10.309   8.132  1.00  4.280          H  
ATOM   8655 1HB  ASN A 549     -67.610 -10.055   6.658  1.00  6.010          H  
ATOM   8656 2HB  ASN A 549     -67.275  -8.677   7.670  1.00  6.010          H  
ATOM   8657 1HD2 ASN A 549     -67.402  -6.556   5.097  1.00  6.010          H  
ATOM   8658 2HD2 ASN A 549     -67.760  -6.993   6.757  1.00  6.010          H  
ATOM   8659  N   ASP A 550     -66.007 -11.924   6.021  1.00  3.720          N  
ATOM   8660  CA  ASP A 550     -65.826 -13.095   5.163  1.00  3.840          C  
ATOM   8661  C   ASP A 550     -66.454 -12.939   3.777  1.00  3.730          C  
ATOM   8662  O   ASP A 550     -66.667 -13.931   3.077  1.00  3.790          O  
ATOM   8663  CB  ASP A 550     -66.420 -14.351   5.823  1.00  5.330          C  
ATOM   8664  CG  ASP A 550     -65.669 -14.834   7.083  1.00  5.330          C  
ATOM   8665  OD1 ASP A 550     -64.506 -14.535   7.236  1.00  5.330          O  
ATOM   8666  OD2 ASP A 550     -66.259 -15.558   7.852  1.00  5.330          O  
ATOM   8667  H   ASP A 550     -66.869 -11.855   6.546  1.00  4.460          H  
ATOM   8668  HA  ASP A 550     -64.755 -13.257   5.035  1.00  4.610          H  
ATOM   8669 1HB  ASP A 550     -67.468 -14.144   6.095  1.00  6.390          H  
ATOM   8670 2HB  ASP A 550     -66.435 -15.162   5.102  1.00  6.390          H  
ATOM   8671  N   ILE A 551     -66.765 -11.715   3.370  1.00  3.610          N  
ATOM   8672  CA  ILE A 551     -67.424 -11.516   2.089  1.00  3.530          C  
ATOM   8673  C   ILE A 551     -66.674 -11.954   0.856  1.00  3.690          C  
ATOM   8674  O   ILE A 551     -65.492 -11.657   0.660  1.00  3.810          O  
ATOM   8675  CB  ILE A 551     -67.782 -10.025   1.905  1.00  4.970          C  
ATOM   8676  CG1 ILE A 551     -68.739  -9.561   2.920  1.00  4.970          C  
ATOM   8677  CG2 ILE A 551     -68.295  -9.713   0.527  1.00  4.970          C  
ATOM   8678  CD1 ILE A 551     -69.975 -10.153   2.900  1.00  4.970          C  
ATOM   8679  H   ILE A 551     -66.576 -10.897   3.963  1.00  4.330          H  
ATOM   8680  HA  ILE A 551     -68.319 -12.115   2.096  1.00  4.240          H  
ATOM   8681  HB  ILE A 551     -66.904  -9.445   2.048  1.00  5.970          H  
ATOM   8682 1HG1 ILE A 551     -68.393  -9.764   3.890  1.00  5.970          H  
ATOM   8683 2HG1 ILE A 551     -68.832  -8.520   2.794  1.00  5.970          H  
ATOM   8684 1HG2 ILE A 551     -68.496  -8.648   0.450  1.00  5.970          H  
ATOM   8685 2HG2 ILE A 551     -67.558  -9.973  -0.192  1.00  5.970          H  
ATOM   8686 3HG2 ILE A 551     -69.195 -10.269   0.301  1.00  5.970          H  
ATOM   8687 1HD1 ILE A 551     -70.521  -9.684   3.656  1.00  5.970          H  
ATOM   8688 2HD1 ILE A 551     -70.490 -10.065   1.985  1.00  5.970          H  
ATOM   8689 3HD1 ILE A 551     -69.861 -11.122   3.094  1.00  5.970          H  
ATOM   8690  N   ASN A 552     -67.415 -12.696   0.025  1.00  3.730          N  
ATOM   8691  CA  ASN A 552     -66.970 -13.190  -1.275  1.00  3.920          C  
ATOM   8692  C   ASN A 552     -67.566 -12.303  -2.380  1.00  4.000          C  
ATOM   8693  O   ASN A 552     -68.221 -11.309  -2.077  1.00  4.090          O  
ATOM   8694  CB  ASN A 552     -67.302 -14.669  -1.471  1.00  5.410          C  
ATOM   8695  CG  ASN A 552     -68.779 -15.005  -1.483  1.00  5.410          C  
ATOM   8696  OD1 ASN A 552     -69.644 -14.140  -1.427  1.00  5.410          O  
ATOM   8697  ND2 ASN A 552     -69.074 -16.279  -1.589  1.00  5.410          N  
ATOM   8698  H   ASN A 552     -68.388 -12.867   0.320  1.00  4.480          H  
ATOM   8699  HA  ASN A 552     -65.885 -13.082  -1.336  1.00  4.700          H  
ATOM   8700 1HB  ASN A 552     -66.861 -15.021  -2.398  1.00  6.490          H  
ATOM   8701 2HB  ASN A 552     -66.840 -15.233  -0.663  1.00  6.490          H  
ATOM   8702 1HD2 ASN A 552     -70.032 -16.568  -1.619  1.00  6.490          H  
ATOM   8703 2HD2 ASN A 552     -68.345 -16.962  -1.642  1.00  6.490          H  
ATOM   8704  N   LEU A 553     -67.351 -12.677  -3.652  1.00  4.310          N  
ATOM   8705  CA  LEU A 553     -67.863 -11.953  -4.831  1.00  4.550          C  
ATOM   8706  C   LEU A 553     -67.046 -10.698  -5.133  1.00  4.440          C  
ATOM   8707  O   LEU A 553     -65.998 -10.464  -4.538  1.00  4.490          O  
ATOM   8708  CB  LEU A 553     -69.353 -11.560  -4.647  1.00  6.270          C  
ATOM   8709  CG  LEU A 553     -70.369 -12.717  -4.430  1.00  6.270          C  
ATOM   8710  CD1 LEU A 553     -71.714 -12.122  -4.055  1.00  6.270          C  
ATOM   8711  CD2 LEU A 553     -70.489 -13.573  -5.683  1.00  6.270          C  
ATOM   8712  H   LEU A 553     -66.790 -13.499  -3.814  1.00  5.170          H  
ATOM   8713  HA  LEU A 553     -67.775 -12.605  -5.694  1.00  5.460          H  
ATOM   8714 1HB  LEU A 553     -69.480 -10.812  -3.884  1.00  7.530          H  
ATOM   8715 2HB  LEU A 553     -69.670 -11.091  -5.565  1.00  7.530          H  
ATOM   8716  HG  LEU A 553     -70.043 -13.329  -3.625  1.00  7.530          H  
ATOM   8717 1HD1 LEU A 553     -72.431 -12.924  -3.877  1.00  7.530          H  
ATOM   8718 2HD1 LEU A 553     -71.600 -11.531  -3.142  1.00  7.530          H  
ATOM   8719 3HD1 LEU A 553     -72.069 -11.487  -4.860  1.00  7.530          H  
ATOM   8720 1HD2 LEU A 553     -71.207 -14.374  -5.501  1.00  7.530          H  
ATOM   8721 2HD2 LEU A 553     -70.832 -12.959  -6.513  1.00  7.530          H  
ATOM   8722 3HD2 LEU A 553     -69.529 -14.014  -5.929  1.00  7.530          H  
ATOM   8723  N   LEU A 554     -67.466  -9.948  -6.147  1.00  4.520          N  
ATOM   8724  CA  LEU A 554     -66.776  -8.723  -6.557  1.00  4.560          C  
ATOM   8725  C   LEU A 554     -67.349  -7.498  -5.857  1.00  4.580          C  
ATOM   8726  O   LEU A 554     -68.493  -7.524  -5.391  1.00  4.820          O  
ATOM   8727  CB  LEU A 554     -66.838  -8.558  -8.089  1.00  6.370          C  
ATOM   8728  CG  LEU A 554     -68.237  -8.454  -8.802  1.00  6.370          C  
ATOM   8729  CD1 LEU A 554     -68.735  -6.986  -8.856  1.00  6.370          C  
ATOM   8730  CD2 LEU A 554     -68.084  -9.017 -10.209  1.00  6.370          C  
ATOM   8731  H   LEU A 554     -68.312 -10.211  -6.627  1.00  5.420          H  
ATOM   8732  HA  LEU A 554     -65.726  -8.808  -6.280  1.00  5.470          H  
ATOM   8733 1HB  LEU A 554     -66.287  -7.651  -8.340  1.00  7.640          H  
ATOM   8734 2HB  LEU A 554     -66.316  -9.399  -8.531  1.00  7.640          H  
ATOM   8735  HG  LEU A 554     -68.976  -9.034  -8.256  1.00  7.640          H  
ATOM   8736 1HD1 LEU A 554     -69.694  -6.951  -9.365  1.00  7.640          H  
ATOM   8737 2HD1 LEU A 554     -68.861  -6.596  -7.872  1.00  7.640          H  
ATOM   8738 3HD1 LEU A 554     -68.016  -6.373  -9.395  1.00  7.640          H  
ATOM   8739 1HD2 LEU A 554     -69.043  -8.970 -10.728  1.00  7.640          H  
ATOM   8740 2HD2 LEU A 554     -67.346  -8.431 -10.759  1.00  7.640          H  
ATOM   8741 3HD2 LEU A 554     -67.754 -10.056 -10.159  1.00  7.640          H  
ATOM   8742  N   THR A 555     -66.582  -6.406  -5.814  1.00  4.660          N  
ATOM   8743  CA  THR A 555     -67.143  -5.174  -5.243  1.00  4.940          C  
ATOM   8744  C   THR A 555     -68.003  -4.495  -6.295  1.00  5.170          C  
ATOM   8745  O   THR A 555     -67.532  -4.195  -7.397  1.00  5.440          O  
ATOM   8746  CB  THR A 555     -66.077  -4.182  -4.759  1.00  6.800          C  
ATOM   8747  OG1 THR A 555     -65.269  -4.795  -3.746  1.00  6.800          O  
ATOM   8748  CG2 THR A 555     -66.731  -2.927  -4.171  1.00  6.800          C  
ATOM   8749  H   THR A 555     -65.634  -6.453  -6.201  1.00  5.590          H  
ATOM   8750  HA  THR A 555     -67.776  -5.436  -4.395  1.00  5.930          H  
ATOM   8751  HB  THR A 555     -65.472  -3.899  -5.591  1.00  8.160          H  
ATOM   8752  HG1 THR A 555     -64.528  -4.223  -3.535  1.00  8.160          H  
ATOM   8753 1HG2 THR A 555     -65.954  -2.240  -3.839  1.00  8.160          H  
ATOM   8754 2HG2 THR A 555     -67.342  -2.426  -4.927  1.00  8.160          H  
ATOM   8755 3HG2 THR A 555     -67.356  -3.203  -3.326  1.00  8.160          H  
ATOM   8756  N   ALA A 556     -69.258  -4.225  -5.927  1.00  5.320          N  
ATOM   8757  CA  ALA A 556     -70.270  -3.650  -6.811  1.00  5.640          C  
ATOM   8758  C   ALA A 556     -69.922  -2.280  -7.369  1.00  5.470          C  
ATOM   8759  O   ALA A 556     -69.406  -1.412  -6.673  1.00  5.460          O  
ATOM   8760  CB  ALA A 556     -71.592  -3.525  -6.071  1.00  7.770          C  
ATOM   8761  H   ALA A 556     -69.527  -4.493  -4.991  1.00  6.380          H  
ATOM   8762  HA  ALA A 556     -70.392  -4.334  -7.649  1.00  6.770          H  
ATOM   8763 1HB  ALA A 556     -72.358  -3.146  -6.742  1.00  9.320          H  
ATOM   8764 2HB  ALA A 556     -71.894  -4.502  -5.698  1.00  9.320          H  
ATOM   8765 3HB  ALA A 556     -71.468  -2.833  -5.240  1.00  9.320          H  
ATOM   8766  N   ALA A 557     -70.316  -2.078  -8.631  1.00  5.610          N  
ATOM   8767  CA  ALA A 557     -70.158  -0.823  -9.380  1.00  5.720          C  
ATOM   8768  C   ALA A 557     -71.285   0.170  -9.092  1.00  5.260          C  
ATOM   8769  O   ALA A 557     -71.263   1.305  -9.559  1.00  5.400          O  
ATOM   8770  CB  ALA A 557     -70.126  -1.127 -10.857  1.00  7.960          C  
ATOM   8771  H   ALA A 557     -70.727  -2.862  -9.121  1.00  6.730          H  
ATOM   8772  HA  ALA A 557     -69.213  -0.362  -9.085  1.00  6.860          H  
ATOM   8773 1HB  ALA A 557     -69.986  -0.235 -11.406  1.00  9.560          H  
ATOM   8774 2HB  ALA A 557     -69.311  -1.798 -11.055  1.00  9.560          H  
ATOM   8775 3HB  ALA A 557     -71.064  -1.585 -11.163  1.00  9.560          H  
ATOM   8776  N   SER A 558     -72.253  -0.266  -8.284  1.00  5.000          N  
ATOM   8777  CA  SER A 558     -73.476   0.450  -7.894  1.00  4.810          C  
ATOM   8778  C   SER A 558     -73.189   1.748  -7.161  1.00  4.350          C  
ATOM   8779  O   SER A 558     -74.022   2.673  -7.086  1.00  4.320          O  
ATOM   8780  CB  SER A 558     -74.219  -0.410  -6.932  1.00  6.810          C  
ATOM   8781  OG  SER A 558     -73.481  -0.477  -5.751  1.00  6.810          O  
ATOM   8782  H   SER A 558     -72.141  -1.198  -7.914  1.00  6.000          H  
ATOM   8783  HA  SER A 558     -74.073   0.650  -8.787  1.00  5.770          H  
ATOM   8784 1HB  SER A 558     -75.212  -0.003  -6.731  1.00  8.170          H  
ATOM   8785 2HB  SER A 558     -74.341  -1.404  -7.344  1.00  8.170          H  
ATOM   8786  HG  SER A 558     -73.998  -1.036  -5.158  1.00  8.170          H  
ATOM   8787  N   MET A 559     -71.976   1.828  -6.667  1.00  4.270          N  
ATOM   8788  CA  MET A 559     -71.500   2.959  -5.934  1.00  4.180          C  
ATOM   8789  C   MET A 559     -71.654   4.239  -6.747  1.00  4.340          C  
ATOM   8790  O   MET A 559     -71.959   5.268  -6.164  1.00  4.470          O  
ATOM   8791  CB  MET A 559     -70.068   2.699  -5.503  1.00  5.890          C  
ATOM   8792  CG  MET A 559     -69.993   1.596  -4.457  1.00  5.890          C  
ATOM   8793  SD  MET A 559     -68.359   1.182  -3.913  1.00  5.890          S  
ATOM   8794  CE  MET A 559     -68.803  -0.278  -2.969  1.00  5.890          C  
ATOM   8795  H   MET A 559     -71.373   1.024  -6.805  1.00  5.120          H  
ATOM   8796  HA  MET A 559     -72.108   3.064  -5.042  1.00  5.020          H  
ATOM   8797 1HB  MET A 559     -69.475   2.399  -6.366  1.00  7.070          H  
ATOM   8798 2HB  MET A 559     -69.638   3.598  -5.096  1.00  7.070          H  
ATOM   8799 1HG  MET A 559     -70.568   1.897  -3.593  1.00  7.070          H  
ATOM   8800 2HG  MET A 559     -70.452   0.687  -4.863  1.00  7.070          H  
ATOM   8801 1HE  MET A 559     -67.910  -0.710  -2.525  1.00  7.070          H  
ATOM   8802 2HE  MET A 559     -69.505  -0.005  -2.184  1.00  7.070          H  
ATOM   8803 3HE  MET A 559     -69.270  -1.012  -3.635  1.00  7.070          H  
ATOM   8804  N   SER A 560     -71.422   4.213  -8.074  1.00  4.610          N  
ATOM   8805  CA  SER A 560     -71.612   5.468  -8.806  1.00  5.020          C  
ATOM   8806  C   SER A 560     -73.053   5.657  -9.336  1.00  4.850          C  
ATOM   8807  O   SER A 560     -73.658   6.688  -9.046  1.00  4.980          O  
ATOM   8808  CB  SER A 560     -70.558   5.704  -9.888  1.00  6.860          C  
ATOM   8809  OG  SER A 560     -70.811   6.892 -10.581  1.00  6.860          O  
ATOM   8810  H   SER A 560     -71.167   3.334  -8.548  1.00  5.530          H  
ATOM   8811  HA  SER A 560     -71.451   6.278  -8.099  1.00  6.020          H  
ATOM   8812 1HB  SER A 560     -69.591   5.771  -9.419  1.00  8.240          H  
ATOM   8813 2HB  SER A 560     -70.498   4.909 -10.572  1.00  8.240          H  
ATOM   8814  HG  SER A 560     -70.095   6.990 -11.211  1.00  8.240          H  
ATOM   8815  N   PRO A 561     -73.667   4.715 -10.119  1.00  4.810          N  
ATOM   8816  CA  PRO A 561     -75.011   4.840 -10.672  1.00  4.930          C  
ATOM   8817  C   PRO A 561     -76.087   5.137  -9.629  1.00  5.220          C  
ATOM   8818  O   PRO A 561     -77.054   5.839  -9.943  1.00  5.430          O  
ATOM   8819  CB  PRO A 561     -75.248   3.458 -11.294  1.00  7.390          C  
ATOM   8820  CG  PRO A 561     -73.877   2.971 -11.637  1.00  7.390          C  
ATOM   8821  CD  PRO A 561     -73.026   3.459 -10.491  1.00  7.390          C  
ATOM   8822  HA  PRO A 561     -75.005   5.619 -11.443  1.00  5.920          H  
ATOM   8823 1HB  PRO A 561     -75.766   2.803 -10.574  1.00  8.870          H  
ATOM   8824 2HB  PRO A 561     -75.908   3.550 -12.171  1.00  8.870          H  
ATOM   8825 1HG  PRO A 561     -73.855   1.872 -11.730  1.00  8.870          H  
ATOM   8826 2HG  PRO A 561     -73.551   3.375 -12.608  1.00  8.870          H  
ATOM   8827 1HD  PRO A 561     -73.113   2.775  -9.682  1.00  8.870          H  
ATOM   8828 2HD  PRO A 561     -72.034   3.551 -10.830  1.00  8.870          H  
ATOM   8829  N   SER A 562     -75.926   4.641  -8.395  1.00  5.420          N  
ATOM   8830  CA  SER A 562     -76.925   4.897  -7.374  1.00  5.800          C  
ATOM   8831  C   SER A 562     -76.410   5.788  -6.256  1.00  5.570          C  
ATOM   8832  O   SER A 562     -76.980   6.852  -5.995  1.00  5.720          O  
ATOM   8833  CB  SER A 562     -77.423   3.589  -6.776  1.00  7.970          C  
ATOM   8834  OG  SER A 562     -78.103   2.815  -7.734  1.00  7.970          O  
ATOM   8835  H   SER A 562     -75.148   4.031  -8.138  1.00  6.500          H  
ATOM   8836  HA  SER A 562     -77.773   5.398  -7.839  1.00  6.960          H  
ATOM   8837 1HB  SER A 562     -76.579   3.021  -6.381  1.00  9.560          H  
ATOM   8838 2HB  SER A 562     -78.090   3.804  -5.935  1.00  9.560          H  
ATOM   8839  HG  SER A 562     -78.461   2.062  -7.254  1.00  9.560          H  
ATOM   8840  N   THR A 563     -75.310   5.399  -5.603  1.00  5.460          N  
ATOM   8841  CA  THR A 563     -74.901   6.134  -4.398  1.00  5.450          C  
ATOM   8842  C   THR A 563     -74.154   7.422  -4.731  1.00  4.910          C  
ATOM   8843  O   THR A 563     -72.940   7.570  -4.552  1.00  5.020          O  
ATOM   8844  CB  THR A 563     -74.096   5.242  -3.461  1.00  7.630          C  
ATOM   8845  OG1 THR A 563     -74.875   4.111  -3.170  1.00  7.630          O  
ATOM   8846  CG2 THR A 563     -73.859   5.960  -2.122  1.00  7.630          C  
ATOM   8847  H   THR A 563     -74.803   4.568  -5.917  1.00  6.550          H  
ATOM   8848  HA  THR A 563     -75.792   6.410  -3.847  1.00  6.540          H  
ATOM   8849  HB  THR A 563     -73.151   4.959  -3.914  1.00  9.160          H  
ATOM   8850  HG1 THR A 563     -75.049   3.622  -3.970  1.00  9.160          H  
ATOM   8851 1HG2 THR A 563     -73.321   5.305  -1.449  1.00  9.160          H  
ATOM   8852 2HG2 THR A 563     -73.313   6.853  -2.256  1.00  9.160          H  
ATOM   8853 3HG2 THR A 563     -74.795   6.222  -1.679  1.00  9.160          H  
ATOM   8854  N   ALA A 564     -74.953   8.402  -5.118  1.00  4.760          N  
ATOM   8855  CA  ALA A 564     -74.525   9.709  -5.564  1.00  4.650          C  
ATOM   8856  C   ALA A 564     -73.694  10.428  -4.523  1.00  4.350          C  
ATOM   8857  O   ALA A 564     -72.783  11.178  -4.867  1.00  4.460          O  
ATOM   8858  CB  ALA A 564     -75.741  10.551  -5.892  1.00  6.550          C  
ATOM   8859  H   ALA A 564     -75.933   8.141  -5.209  1.00  5.710          H  
ATOM   8860  HA  ALA A 564     -73.916   9.576  -6.457  1.00  5.580          H  
ATOM   8861 1HB  ALA A 564     -75.424  11.525  -6.253  1.00  7.860          H  
ATOM   8862 2HB  ALA A 564     -76.329  10.044  -6.659  1.00  7.860          H  
ATOM   8863 3HB  ALA A 564     -76.345  10.672  -4.991  1.00  7.860          H  
ATOM   8864  N   ASN A 565     -73.989  10.194  -3.249  1.00  4.090          N  
ATOM   8865  CA  ASN A 565     -73.282  10.882  -2.185  1.00  3.920          C  
ATOM   8866  C   ASN A 565     -72.129  10.112  -1.518  1.00  3.760          C  
ATOM   8867  O   ASN A 565     -71.612  10.561  -0.500  1.00  3.770          O  
ATOM   8868  CB  ASN A 565     -74.308  11.282  -1.156  1.00  5.560          C  
ATOM   8869  CG  ASN A 565     -75.226  12.329  -1.694  1.00  5.560          C  
ATOM   8870  OD1 ASN A 565     -74.884  13.520  -1.719  1.00  5.560          O  
ATOM   8871  ND2 ASN A 565     -76.379  11.921  -2.160  1.00  5.560          N  
ATOM   8872  H   ASN A 565     -74.789   9.594  -3.014  1.00  4.910          H  
ATOM   8873  HA  ASN A 565     -72.850  11.789  -2.609  1.00  4.700          H  
ATOM   8874 1HB  ASN A 565     -74.891  10.404  -0.861  1.00  6.670          H  
ATOM   8875 2HB  ASN A 565     -73.819  11.663  -0.267  1.00  6.670          H  
ATOM   8876 1HD2 ASN A 565     -77.025  12.579  -2.546  1.00  6.670          H  
ATOM   8877 2HD2 ASN A 565     -76.614  10.934  -2.150  1.00  6.670          H  
ATOM   8878  N   LEU A 566     -71.670   8.990  -2.074  1.00  3.660          N  
ATOM   8879  CA  LEU A 566     -70.627   8.237  -1.352  1.00  3.520          C  
ATOM   8880  C   LEU A 566     -69.346   9.082  -1.137  1.00  3.680          C  
ATOM   8881  O   LEU A 566     -68.804   9.681  -2.068  1.00  3.890          O  
ATOM   8882  CB  LEU A 566     -70.307   6.926  -2.106  1.00  4.980          C  
ATOM   8883  CG  LEU A 566     -69.468   5.808  -1.384  1.00  4.980          C  
ATOM   8884  CD1 LEU A 566     -70.223   5.217  -0.193  1.00  4.980          C  
ATOM   8885  CD2 LEU A 566     -69.204   4.690  -2.426  1.00  4.980          C  
ATOM   8886  H   LEU A 566     -72.063   8.645  -2.961  1.00  4.390          H  
ATOM   8887  HA  LEU A 566     -71.026   7.975  -0.379  1.00  4.220          H  
ATOM   8888 1HB  LEU A 566     -71.199   6.481  -2.453  1.00  5.980          H  
ATOM   8889 2HB  LEU A 566     -69.739   7.212  -2.984  1.00  5.980          H  
ATOM   8890  HG  LEU A 566     -68.562   6.218  -0.999  1.00  5.980          H  
ATOM   8891 1HD1 LEU A 566     -69.623   4.441   0.277  1.00  5.980          H  
ATOM   8892 2HD1 LEU A 566     -70.420   5.989   0.538  1.00  5.980          H  
ATOM   8893 3HD1 LEU A 566     -71.159   4.791  -0.535  1.00  5.980          H  
ATOM   8894 1HD2 LEU A 566     -68.636   3.885  -1.992  1.00  5.980          H  
ATOM   8895 2HD2 LEU A 566     -70.162   4.300  -2.773  1.00  5.980          H  
ATOM   8896 3HD2 LEU A 566     -68.654   5.098  -3.269  1.00  5.980          H  
ATOM   8897  N   LYS A 567     -68.852   9.123   0.103  1.00  3.610          N  
ATOM   8898  CA  LYS A 567     -67.652   9.880   0.465  1.00  3.770          C  
ATOM   8899  C   LYS A 567     -66.526   8.952   0.900  1.00  3.740          C  
ATOM   8900  O   LYS A 567     -65.342   9.193   0.617  1.00  3.870          O  
ATOM   8901  CB  LYS A 567     -67.946  10.832   1.626  1.00  5.210          C  
ATOM   8902  CG  LYS A 567     -68.907  11.952   1.322  1.00  5.210          C  
ATOM   8903  CD  LYS A 567     -69.142  12.812   2.557  1.00  5.210          C  
ATOM   8904  CE  LYS A 567     -70.149  13.913   2.285  1.00  5.210          C  
ATOM   8905  NZ  LYS A 567     -70.534  14.629   3.541  1.00  5.210          N  
ATOM   8906  H   LYS A 567     -69.338   8.615   0.831  1.00  4.330          H  
ATOM   8907  HA  LYS A 567     -67.321  10.454  -0.401  1.00  4.520          H  
ATOM   8908 1HB  LYS A 567     -68.366  10.262   2.460  1.00  6.260          H  
ATOM   8909 2HB  LYS A 567     -67.011  11.277   1.972  1.00  6.260          H  
ATOM   8910 1HG  LYS A 567     -68.513  12.565   0.512  1.00  6.260          H  
ATOM   8911 2HG  LYS A 567     -69.857  11.528   1.004  1.00  6.260          H  
ATOM   8912 1HD  LYS A 567     -69.512  12.196   3.374  1.00  6.260          H  
ATOM   8913 2HD  LYS A 567     -68.200  13.267   2.868  1.00  6.260          H  
ATOM   8914 1HE  LYS A 567     -69.722  14.628   1.587  1.00  6.260          H  
ATOM   8915 2HE  LYS A 567     -71.040  13.475   1.836  1.00  6.260          H  
ATOM   8916 1HZ  LYS A 567     -71.215  15.340   3.329  1.00  6.260          H  
ATOM   8917 2HZ  LYS A 567     -70.961  13.938   4.202  1.00  6.260          H  
ATOM   8918 3HZ  LYS A 567     -69.727  15.047   3.968  1.00  6.260          H  
ATOM   8919  N   SER A 568     -66.902   7.895   1.605  1.00  3.580          N  
ATOM   8920  CA  SER A 568     -65.928   6.974   2.158  1.00  3.580          C  
ATOM   8921  C   SER A 568     -66.419   5.551   2.105  1.00  3.400          C  
ATOM   8922  O   SER A 568     -67.530   5.239   2.557  1.00  3.240          O  
ATOM   8923  CB  SER A 568     -65.630   7.351   3.595  1.00  5.010          C  
ATOM   8924  OG  SER A 568     -64.742   6.443   4.185  1.00  5.010          O  
ATOM   8925  H   SER A 568     -67.892   7.760   1.812  1.00  4.300          H  
ATOM   8926  HA  SER A 568     -65.012   7.034   1.571  1.00  4.300          H  
ATOM   8927 1HB  SER A 568     -65.204   8.352   3.622  1.00  6.010          H  
ATOM   8928 2HB  SER A 568     -66.562   7.374   4.161  1.00  6.010          H  
ATOM   8929  HG  SER A 568     -64.561   6.782   5.065  1.00  6.010          H  
ATOM   8930  N   VAL A 569     -65.621   4.703   1.476  1.00  3.440          N  
ATOM   8931  CA  VAL A 569     -65.985   3.306   1.367  1.00  3.320          C  
ATOM   8932  C   VAL A 569     -64.831   2.389   1.715  1.00  3.340          C  
ATOM   8933  O   VAL A 569     -63.708   2.581   1.225  1.00  3.470          O  
ATOM   8934  CB  VAL A 569     -66.537   3.018  -0.040  1.00  4.700          C  
ATOM   8935  CG1 VAL A 569     -65.520   3.326  -1.120  1.00  4.700          C  
ATOM   8936  CG2 VAL A 569     -66.958   1.596  -0.134  1.00  4.700          C  
ATOM   8937  H   VAL A 569     -64.726   5.054   1.110  1.00  4.130          H  
ATOM   8938  HA  VAL A 569     -66.786   3.106   2.079  1.00  3.980          H  
ATOM   8939  HB  VAL A 569     -67.382   3.662  -0.187  1.00  5.640          H  
ATOM   8940 1HG1 VAL A 569     -65.959   3.145  -2.100  1.00  5.640          H  
ATOM   8941 2HG1 VAL A 569     -65.219   4.353  -1.045  1.00  5.640          H  
ATOM   8942 3HG1 VAL A 569     -64.656   2.697  -1.003  1.00  5.640          H  
ATOM   8943 1HG2 VAL A 569     -67.383   1.417  -1.102  1.00  5.640          H  
ATOM   8944 2HG2 VAL A 569     -66.106   0.948   0.003  1.00  5.640          H  
ATOM   8945 3HG2 VAL A 569     -67.684   1.389   0.625  1.00  5.640          H  
ATOM   8946  N   SER A 570     -65.132   1.366   2.510  1.00  3.240          N  
ATOM   8947  CA  SER A 570     -64.118   0.391   2.867  1.00  3.270          C  
ATOM   8948  C   SER A 570     -64.589  -1.042   2.796  1.00  3.200          C  
ATOM   8949  O   SER A 570     -65.569  -1.449   3.433  1.00  3.080          O  
ATOM   8950  CB  SER A 570     -63.597   0.605   4.258  1.00  4.570          C  
ATOM   8951  OG  SER A 570     -62.646  -0.390   4.543  1.00  4.570          O  
ATOM   8952  H   SER A 570     -66.080   1.310   2.899  1.00  3.890          H  
ATOM   8953  HA  SER A 570     -63.292   0.500   2.172  1.00  3.920          H  
ATOM   8954 1HB  SER A 570     -63.147   1.592   4.344  1.00  5.480          H  
ATOM   8955 2HB  SER A 570     -64.417   0.546   4.975  1.00  5.480          H  
ATOM   8956  HG  SER A 570     -62.372  -0.249   5.473  1.00  5.480          H  
ATOM   8957  N   LEU A 571     -63.898  -1.787   1.940  1.00  3.300          N  
ATOM   8958  CA  LEU A 571     -64.109  -3.208   1.704  1.00  3.300          C  
ATOM   8959  C   LEU A 571     -62.853  -4.001   2.082  1.00  3.430          C  
ATOM   8960  O   LEU A 571     -62.662  -5.116   1.595  1.00  3.510          O  
ATOM   8961  CB  LEU A 571     -64.447  -3.477   0.214  1.00  4.620          C  
ATOM   8962  CG  LEU A 571     -65.956  -3.432  -0.272  1.00  4.620          C  
ATOM   8963  CD1 LEU A 571     -66.749  -4.579   0.388  1.00  4.620          C  
ATOM   8964  CD2 LEU A 571     -66.596  -2.065   0.024  1.00  4.620          C  
ATOM   8965  H   LEU A 571     -63.109  -1.330   1.471  1.00  3.960          H  
ATOM   8966  HA  LEU A 571     -64.923  -3.546   2.339  1.00  3.960          H  
ATOM   8967 1HB  LEU A 571     -63.903  -2.744  -0.381  1.00  5.540          H  
ATOM   8968 2HB  LEU A 571     -64.067  -4.460  -0.053  1.00  5.540          H  
ATOM   8969  HG  LEU A 571     -65.973  -3.601  -1.343  1.00  5.540          H  
ATOM   8970 1HD1 LEU A 571     -67.770  -4.567   0.017  1.00  5.540          H  
ATOM   8971 2HD1 LEU A 571     -66.283  -5.532   0.133  1.00  5.540          H  
ATOM   8972 3HD1 LEU A 571     -66.766  -4.468   1.469  1.00  5.540          H  
ATOM   8973 1HD2 LEU A 571     -67.621  -2.054  -0.345  1.00  5.540          H  
ATOM   8974 2HD2 LEU A 571     -66.608  -1.873   1.085  1.00  5.540          H  
ATOM   8975 3HD2 LEU A 571     -66.020  -1.297  -0.481  1.00  5.540          H  
ATOM   8976  N   SER A 572     -61.988  -3.416   2.914  1.00  3.490          N  
ATOM   8977  CA  SER A 572     -60.720  -4.037   3.313  1.00  3.640          C  
ATOM   8978  C   SER A 572     -60.852  -5.181   4.314  1.00  3.630          C  
ATOM   8979  O   SER A 572     -61.902  -5.335   4.943  1.00  3.520          O  
ATOM   8980  CB  SER A 572     -59.811  -2.941   3.828  1.00  5.040          C  
ATOM   8981  OG  SER A 572     -60.301  -2.332   4.993  1.00  5.040          O  
ATOM   8982  H   SER A 572     -62.193  -2.481   3.283  1.00  4.190          H  
ATOM   8983  HA  SER A 572     -60.261  -4.446   2.413  1.00  4.370          H  
ATOM   8984 1HB  SER A 572     -58.826  -3.328   4.030  1.00  6.040          H  
ATOM   8985 2HB  SER A 572     -59.715  -2.216   3.047  1.00  6.040          H  
ATOM   8986  HG  SER A 572     -59.754  -1.500   5.099  1.00  6.040          H  
ATOM   8987  N   ASN A 573     -59.776  -5.973   4.480  1.00  3.770          N  
ATOM   8988  CA  ASN A 573     -59.768  -7.120   5.395  1.00  3.810          C  
ATOM   8989  C   ASN A 573     -60.946  -8.002   5.015  1.00  3.800          C  
ATOM   8990  O   ASN A 573     -61.884  -8.199   5.806  1.00  3.740          O  
ATOM   8991  CB  ASN A 573     -59.781  -6.701   6.860  1.00  5.320          C  
ATOM   8992  CG  ASN A 573     -59.428  -7.868   7.797  1.00  5.320          C  
ATOM   8993  OD1 ASN A 573     -58.756  -8.816   7.373  1.00  5.320          O  
ATOM   8994  ND2 ASN A 573     -59.840  -7.807   9.044  1.00  5.320          N  
ATOM   8995  H   ASN A 573     -58.951  -5.811   3.885  1.00  4.520          H  
ATOM   8996  HA  ASN A 573     -58.863  -7.703   5.221  1.00  4.570          H  
ATOM   8997 1HB  ASN A 573     -59.058  -5.902   7.011  1.00  6.380          H  
ATOM   8998 2HB  ASN A 573     -60.750  -6.306   7.126  1.00  6.380          H  
ATOM   8999 1HD2 ASN A 573     -59.613  -8.543   9.685  1.00  6.380          H  
ATOM   9000 2HD2 ASN A 573     -60.371  -7.010   9.366  1.00  6.380          H  
ATOM   9001  N   ASN A 574     -60.887  -8.486   3.770  1.00  3.900          N  
ATOM   9002  CA  ASN A 574     -62.012  -9.197   3.181  1.00  3.940          C  
ATOM   9003  C   ASN A 574     -61.630 -10.287   2.162  1.00  3.960          C  
ATOM   9004  O   ASN A 574     -60.447 -10.563   1.954  1.00  4.100          O  
ATOM   9005  CB  ASN A 574     -62.888  -8.149   2.549  1.00  5.500          C  
ATOM   9006  CG  ASN A 574     -64.216  -8.460   2.681  1.00  5.500          C  
ATOM   9007  OD1 ASN A 574     -64.555  -9.644   2.696  1.00  5.500          O  
ATOM   9008  ND2 ASN A 574     -65.035  -7.470   2.847  1.00  5.500          N  
ATOM   9009  H   ASN A 574     -60.027  -8.279   3.252  1.00  4.680          H  
ATOM   9010  HA  ASN A 574     -62.559  -9.690   3.987  1.00  4.730          H  
ATOM   9011 1HB  ASN A 574     -62.709  -7.193   3.029  1.00  6.600          H  
ATOM   9012 2HB  ASN A 574     -62.647  -8.046   1.501  1.00  6.600          H  
ATOM   9013 1HD2 ASN A 574     -65.995  -7.674   3.055  1.00  6.600          H  
ATOM   9014 2HD2 ASN A 574     -64.694  -6.526   2.853  1.00  6.600          H  
ATOM   9015  N   GLY A 575     -62.644 -10.964   1.577  1.00  3.910          N  
ATOM   9016  CA  GLY A 575     -62.474 -12.054   0.621  1.00  3.960          C  
ATOM   9017  C   GLY A 575     -62.811 -11.708  -0.845  1.00  4.000          C  
ATOM   9018  O   GLY A 575     -63.223 -12.594  -1.601  1.00  4.080          O  
ATOM   9019  H   GLY A 575     -63.632 -10.744   1.775  1.00  4.690          H  
ATOM   9020 1HA  GLY A 575     -61.453 -12.402   0.690  1.00  4.750          H  
ATOM   9021 2HA  GLY A 575     -63.107 -12.884   0.938  1.00  4.750          H  
ATOM   9022  N   ILE A 576     -62.690 -10.436  -1.228  1.00  4.000          N  
ATOM   9023  CA  ILE A 576     -63.060  -9.960  -2.563  1.00  4.200          C  
ATOM   9024  C   ILE A 576     -61.948 -10.273  -3.557  1.00  4.180          C  
ATOM   9025  O   ILE A 576     -60.803  -9.908  -3.329  1.00  4.130          O  
ATOM   9026  CB  ILE A 576     -63.277  -8.423  -2.540  1.00  5.800          C  
ATOM   9027  CG1 ILE A 576     -64.371  -7.994  -1.495  1.00  5.800          C  
ATOM   9028  CG2 ILE A 576     -63.637  -7.913  -3.916  1.00  5.800          C  
ATOM   9029  CD1 ILE A 576     -65.763  -8.535  -1.713  1.00  5.800          C  
ATOM   9030  H   ILE A 576     -62.267  -9.771  -0.588  1.00  4.800          H  
ATOM   9031  HA  ILE A 576     -63.968 -10.467  -2.892  1.00  5.040          H  
ATOM   9032  HB  ILE A 576     -62.353  -7.949  -2.244  1.00  6.960          H  
ATOM   9033 1HG1 ILE A 576     -64.050  -8.315  -0.510  1.00  6.960          H  
ATOM   9034 2HG1 ILE A 576     -64.433  -6.906  -1.503  1.00  6.960          H  
ATOM   9035 1HG2 ILE A 576     -63.752  -6.837  -3.890  1.00  6.960          H  
ATOM   9036 2HG2 ILE A 576     -62.865  -8.157  -4.604  1.00  6.960          H  
ATOM   9037 3HG2 ILE A 576     -64.560  -8.361  -4.251  1.00  6.960          H  
ATOM   9038 1HD1 ILE A 576     -66.399  -8.149  -0.929  1.00  6.960          H  
ATOM   9039 2HD1 ILE A 576     -66.162  -8.216  -2.675  1.00  6.960          H  
ATOM   9040 3HD1 ILE A 576     -65.754  -9.626  -1.675  1.00  6.960          H  
ATOM   9041  N   THR A 577     -62.283 -10.920  -4.676  1.00  4.300          N  
ATOM   9042  CA  THR A 577     -61.263 -11.287  -5.655  1.00  4.360          C  
ATOM   9043  C   THR A 577     -61.021 -10.231  -6.739  1.00  4.340          C  
ATOM   9044  O   THR A 577     -59.978 -10.234  -7.404  1.00  4.730          O  
ATOM   9045  CB  THR A 577     -61.614 -12.642  -6.274  1.00  6.080          C  
ATOM   9046  OG1 THR A 577     -62.894 -12.553  -6.927  1.00  6.080          O  
ATOM   9047  CG2 THR A 577     -61.664 -13.695  -5.151  1.00  6.080          C  
ATOM   9048  H   THR A 577     -63.249 -11.191  -4.835  1.00  5.160          H  
ATOM   9049  HA  THR A 577     -60.325 -11.419  -5.120  1.00  5.230          H  
ATOM   9050  HB  THR A 577     -60.855 -12.917  -7.008  1.00  7.300          H  
ATOM   9051  HG1 THR A 577     -63.026 -13.334  -7.476  1.00  7.300          H  
ATOM   9052 1HG2 THR A 577     -61.911 -14.668  -5.570  1.00  7.300          H  
ATOM   9053 2HG2 THR A 577     -60.690 -13.745  -4.664  1.00  7.300          H  
ATOM   9054 3HG2 THR A 577     -62.420 -13.420  -4.413  1.00  7.300          H  
ATOM   9055  N   ILE A 578     -61.950  -9.297  -6.901  1.00  4.110          N  
ATOM   9056  CA  ILE A 578     -61.742  -8.217  -7.844  1.00  4.150          C  
ATOM   9057  C   ILE A 578     -62.630  -7.059  -7.405  1.00  4.130          C  
ATOM   9058  O   ILE A 578     -63.775  -7.272  -6.986  1.00  4.120          O  
ATOM   9059  CB  ILE A 578     -62.054  -8.692  -9.290  1.00  5.790          C  
ATOM   9060  CG1 ILE A 578     -61.583  -7.653 -10.369  1.00  5.790          C  
ATOM   9061  CG2 ILE A 578     -63.544  -8.974  -9.437  1.00  5.790          C  
ATOM   9062  CD1 ILE A 578     -60.040  -7.562 -10.533  1.00  5.790          C  
ATOM   9063  H   ILE A 578     -62.806  -9.329  -6.365  1.00  4.930          H  
ATOM   9064  HA  ILE A 578     -60.708  -7.897  -7.785  1.00  4.980          H  
ATOM   9065  HB  ILE A 578     -61.506  -9.617  -9.477  1.00  6.950          H  
ATOM   9066 1HG1 ILE A 578     -61.999  -7.946 -11.329  1.00  6.950          H  
ATOM   9067 2HG1 ILE A 578     -61.963  -6.666 -10.121  1.00  6.950          H  
ATOM   9068 1HG2 ILE A 578     -63.745  -9.345 -10.439  1.00  6.950          H  
ATOM   9069 2HG2 ILE A 578     -63.839  -9.725  -8.706  1.00  6.950          H  
ATOM   9070 3HG2 ILE A 578     -64.112  -8.067  -9.282  1.00  6.950          H  
ATOM   9071 1HD1 ILE A 578     -59.798  -6.834 -11.313  1.00  6.950          H  
ATOM   9072 2HD1 ILE A 578     -59.565  -7.246  -9.610  1.00  6.950          H  
ATOM   9073 3HD1 ILE A 578     -59.639  -8.537 -10.815  1.00  6.950          H  
ATOM   9074  N   MET A 579     -62.130  -5.843  -7.523  1.00  4.470          N  
ATOM   9075  CA  MET A 579     -62.932  -4.700  -7.165  1.00  4.640          C  
ATOM   9076  C   MET A 579     -63.364  -4.125  -8.493  1.00  4.510          C  
ATOM   9077  O   MET A 579     -62.510  -3.930  -9.370  1.00  4.510          O  
ATOM   9078  CB  MET A 579     -62.056  -3.723  -6.358  1.00  6.430          C  
ATOM   9079  CG  MET A 579     -62.752  -2.584  -5.617  1.00  6.430          C  
ATOM   9080  SD  MET A 579     -63.244  -1.144  -6.576  1.00  6.430          S  
ATOM   9081  CE  MET A 579     -61.729  -0.197  -6.639  1.00  6.430          C  
ATOM   9082  H   MET A 579     -61.186  -5.703  -7.858  1.00  5.360          H  
ATOM   9083  HA  MET A 579     -63.801  -5.012  -6.600  1.00  5.570          H  
ATOM   9084 1HB  MET A 579     -61.494  -4.276  -5.613  1.00  7.710          H  
ATOM   9085 2HB  MET A 579     -61.329  -3.272  -7.030  1.00  7.710          H  
ATOM   9086 1HG  MET A 579     -63.588  -2.944  -5.081  1.00  7.710          H  
ATOM   9087 2HG  MET A 579     -62.043  -2.257  -4.894  1.00  7.710          H  
ATOM   9088 1HE  MET A 579     -61.896   0.729  -7.187  1.00  7.710          H  
ATOM   9089 2HE  MET A 579     -61.408   0.042  -5.627  1.00  7.710          H  
ATOM   9090 3HE  MET A 579     -60.956  -0.779  -7.136  1.00  7.710          H  
ATOM   9091  N   ASN A 580     -64.639  -3.806  -8.706  1.00  4.780          N  
ATOM   9092  CA  ASN A 580     -64.883  -3.256 -10.012  1.00  4.990          C  
ATOM   9093  C   ASN A 580     -64.477  -1.811  -9.964  1.00  4.910          C  
ATOM   9094  O   ASN A 580     -65.227  -0.957  -9.532  1.00  5.240          O  
ATOM   9095  CB  ASN A 580     -66.313  -3.389 -10.473  1.00  6.900          C  
ATOM   9096  CG  ASN A 580     -66.420  -2.955 -11.939  1.00  6.900          C  
ATOM   9097  OD1 ASN A 580     -65.452  -2.403 -12.522  1.00  6.900          O  
ATOM   9098  ND2 ASN A 580     -67.552  -3.217 -12.551  1.00  6.900          N  
ATOM   9099  H   ASN A 580     -65.415  -3.953  -8.053  1.00  5.740          H  
ATOM   9100  HA  ASN A 580     -64.248  -3.757 -10.742  1.00  5.990          H  
ATOM   9101 1HB  ASN A 580     -66.645  -4.421 -10.366  1.00  8.280          H  
ATOM   9102 2HB  ASN A 580     -66.964  -2.762  -9.855  1.00  8.280          H  
ATOM   9103 1HD2 ASN A 580     -67.675  -2.963 -13.513  1.00  8.280          H  
ATOM   9104 2HD2 ASN A 580     -68.293  -3.670 -12.057  1.00  8.280          H  
ATOM   9105  N   ALA A 581     -63.264  -1.546 -10.405  1.00  4.710          N  
ATOM   9106  CA  ALA A 581     -62.693  -0.212 -10.365  1.00  4.750          C  
ATOM   9107  C   ALA A 581     -63.523   0.783 -11.170  1.00  4.760          C  
ATOM   9108  O   ALA A 581     -63.465   1.990 -10.917  1.00  4.820          O  
ATOM   9109  CB  ALA A 581     -61.269  -0.247 -10.871  1.00  6.630          C  
ATOM   9110  H   ALA A 581     -62.711  -2.349 -10.697  1.00  5.650          H  
ATOM   9111  HA  ALA A 581     -62.699   0.123  -9.335  1.00  5.700          H  
ATOM   9112 1HB  ALA A 581     -60.834   0.745 -10.814  1.00  7.960          H  
ATOM   9113 2HB  ALA A 581     -60.685  -0.939 -10.266  1.00  7.960          H  
ATOM   9114 3HB  ALA A 581     -61.292  -0.587 -11.889  1.00  7.960          H  
ATOM   9115  N   ASP A 582     -64.227   0.310 -12.195  1.00  4.850          N  
ATOM   9116  CA  ASP A 582     -65.032   1.208 -12.997  1.00  5.030          C  
ATOM   9117  C   ASP A 582     -66.279   1.607 -12.244  1.00  5.030          C  
ATOM   9118  O   ASP A 582     -66.855   0.813 -11.511  1.00  5.500          O  
ATOM   9119  CB  ASP A 582     -65.417   0.587 -14.334  1.00  6.970          C  
ATOM   9120  CG  ASP A 582     -64.284   0.540 -15.350  1.00  6.970          C  
ATOM   9121  OD1 ASP A 582     -63.378   1.338 -15.279  1.00  6.970          O  
ATOM   9122  OD2 ASP A 582     -64.309  -0.353 -16.180  1.00  6.970          O  
ATOM   9123  H   ASP A 582     -64.285  -0.697 -12.363  1.00  5.820          H  
ATOM   9124  HA  ASP A 582     -64.452   2.109 -13.194  1.00  6.040          H  
ATOM   9125 1HB  ASP A 582     -65.786  -0.422 -14.164  1.00  8.360          H  
ATOM   9126 2HB  ASP A 582     -66.242   1.155 -14.765  1.00  8.360          H  
ATOM   9127  N   GLN A 583     -66.735   2.829 -12.489  1.00  4.800          N  
ATOM   9128  CA  GLN A 583     -67.948   3.364 -11.875  1.00  4.970          C  
ATOM   9129  C   GLN A 583     -67.899   3.448 -10.344  1.00  4.760          C  
ATOM   9130  O   GLN A 583     -68.891   3.203  -9.665  1.00  4.860          O  
ATOM   9131  CB  GLN A 583     -69.176   2.553 -12.295  1.00  6.890          C  
ATOM   9132  CG  GLN A 583     -69.470   2.553 -13.774  1.00  6.890          C  
ATOM   9133  CD  GLN A 583     -70.782   1.839 -14.107  1.00  6.890          C  
ATOM   9134  OE1 GLN A 583     -71.145   0.819 -13.516  1.00  6.890          O  
ATOM   9135  NE2 GLN A 583     -71.507   2.391 -15.071  1.00  6.890          N  
ATOM   9136  H   GLN A 583     -66.199   3.420 -13.112  1.00  5.760          H  
ATOM   9137  HA  GLN A 583     -68.082   4.380 -12.244  1.00  5.960          H  
ATOM   9138 1HB  GLN A 583     -69.048   1.554 -11.997  1.00  8.270          H  
ATOM   9139 2HB  GLN A 583     -70.052   2.916 -11.783  1.00  8.270          H  
ATOM   9140 1HG  GLN A 583     -69.539   3.582 -14.117  1.00  8.270          H  
ATOM   9141 2HG  GLN A 583     -68.663   2.037 -14.290  1.00  8.270          H  
ATOM   9142 1HE2 GLN A 583     -72.378   1.977 -15.345  1.00  8.270          H  
ATOM   9143 2HE2 GLN A 583     -71.184   3.218 -15.533  1.00  8.270          H  
ATOM   9144  N   ILE A 584     -66.760   3.839  -9.802  1.00  4.690          N  
ATOM   9145  CA  ILE A 584     -66.649   4.082  -8.373  1.00  4.640          C  
ATOM   9146  C   ILE A 584     -66.569   5.623  -8.359  1.00  4.650          C  
ATOM   9147  O   ILE A 584     -65.659   6.191  -8.982  1.00  4.760          O  
ATOM   9148  CB  ILE A 584     -65.451   3.327  -7.753  1.00  6.520          C  
ATOM   9149  CG1 ILE A 584     -65.558   1.795  -8.079  1.00  6.520          C  
ATOM   9150  CG2 ILE A 584     -65.351   3.557  -6.241  1.00  6.520          C  
ATOM   9151  CD1 ILE A 584     -66.818   1.065  -7.569  1.00  6.520          C  
ATOM   9152  H   ILE A 584     -65.969   3.998 -10.411  1.00  5.630          H  
ATOM   9153  HA  ILE A 584     -67.548   3.741  -7.883  1.00  5.570          H  
ATOM   9154  HB  ILE A 584     -64.559   3.665  -8.225  1.00  7.820          H  
ATOM   9155 1HG1 ILE A 584     -65.531   1.670  -9.162  1.00  7.820          H  
ATOM   9156 2HG1 ILE A 584     -64.692   1.295  -7.660  1.00  7.820          H  
ATOM   9157 1HG2 ILE A 584     -64.481   3.029  -5.842  1.00  7.820          H  
ATOM   9158 2HG2 ILE A 584     -65.246   4.616  -6.063  1.00  7.820          H  
ATOM   9159 3HG2 ILE A 584     -66.245   3.198  -5.739  1.00  7.820          H  
ATOM   9160 1HD1 ILE A 584     -66.759   0.019  -7.866  1.00  7.820          H  
ATOM   9161 2HD1 ILE A 584     -66.880   1.112  -6.496  1.00  7.820          H  
ATOM   9162 3HD1 ILE A 584     -67.713   1.495  -8.004  1.00  7.820          H  
ATOM   9163  N   PRO A 585     -67.488   6.317  -7.666  1.00  4.840          N  
ATOM   9164  CA  PRO A 585     -67.745   7.745  -7.779  1.00  5.000          C  
ATOM   9165  C   PRO A 585     -66.602   8.684  -7.453  1.00  4.830          C  
ATOM   9166  O   PRO A 585     -65.839   8.483  -6.505  1.00  5.220          O  
ATOM   9167  CB  PRO A 585     -68.913   7.939  -6.804  1.00  7.500          C  
ATOM   9168  CG  PRO A 585     -68.827   6.795  -5.843  1.00  7.500          C  
ATOM   9169  CD  PRO A 585     -68.263   5.656  -6.625  1.00  7.500          C  
ATOM   9170  HA  PRO A 585     -68.101   7.944  -8.804  1.00  6.000          H  
ATOM   9171 1HB  PRO A 585     -68.832   8.908  -6.301  1.00  9.000          H  
ATOM   9172 2HB  PRO A 585     -69.865   7.958  -7.353  1.00  9.000          H  
ATOM   9173 1HG  PRO A 585     -68.207   7.078  -4.984  1.00  9.000          H  
ATOM   9174 2HG  PRO A 585     -69.835   6.573  -5.444  1.00  9.000          H  
ATOM   9175 1HD  PRO A 585     -67.636   5.071  -5.964  1.00  9.000          H  
ATOM   9176 2HD  PRO A 585     -69.056   5.079  -7.067  1.00  9.000          H  
ATOM   9177  N   ASN A 586     -66.573   9.779  -8.216  1.00  4.600          N  
ATOM   9178  CA  ASN A 586     -65.601  10.859  -8.129  1.00  4.580          C  
ATOM   9179  C   ASN A 586     -65.619  11.581  -6.795  1.00  4.490          C  
ATOM   9180  O   ASN A 586     -64.635  12.196  -6.370  1.00  4.550          O  
ATOM   9181  CB  ASN A 586     -65.874  11.816  -9.266  1.00  6.420          C  
ATOM   9182  CG  ASN A 586     -67.288  12.293  -9.220  1.00  6.420          C  
ATOM   9183  OD1 ASN A 586     -68.192  11.439  -9.155  1.00  6.420          O  
ATOM   9184  ND2 ASN A 586     -67.514  13.577  -9.255  1.00  6.420          N  
ATOM   9185  H   ASN A 586     -67.283   9.868  -8.942  1.00  5.520          H  
ATOM   9186  HA  ASN A 586     -64.625  10.429  -8.265  1.00  5.500          H  
ATOM   9187 1HB  ASN A 586     -65.196  12.670  -9.203  1.00  7.700          H  
ATOM   9188 2HB  ASN A 586     -65.691  11.318 -10.218  1.00  7.700          H  
ATOM   9189 1HD2 ASN A 586     -68.453  13.921  -9.227  1.00  7.700          H  
ATOM   9190 2HD2 ASN A 586     -66.753  14.219  -9.315  1.00  7.700          H  
ATOM   9191  N   SER A 587     -66.749  11.473  -6.121  1.00  4.530          N  
ATOM   9192  CA  SER A 587     -66.990  12.088  -4.843  1.00  4.610          C  
ATOM   9193  C   SER A 587     -66.207  11.465  -3.690  1.00  4.400          C  
ATOM   9194  O   SER A 587     -66.094  12.080  -2.626  1.00  4.490          O  
ATOM   9195  CB  SER A 587     -68.481  12.036  -4.584  1.00  6.420          C  
ATOM   9196  OG  SER A 587     -68.930  10.708  -4.517  1.00  6.420          O  
ATOM   9197  H   SER A 587     -67.501  10.922  -6.513  1.00  5.440          H  
ATOM   9198  HA  SER A 587     -66.694  13.135  -4.917  1.00  5.530          H  
ATOM   9199 1HB  SER A 587     -68.718  12.547  -3.651  1.00  7.710          H  
ATOM   9200 2HB  SER A 587     -69.001  12.555  -5.386  1.00  7.710          H  
ATOM   9201  HG  SER A 587     -68.825  10.414  -3.590  1.00  7.710          H  
ATOM   9202  N   LEU A 588     -65.644  10.268  -3.871  1.00  4.230          N  
ATOM   9203  CA  LEU A 588     -64.941   9.676  -2.748  1.00  4.120          C  
ATOM   9204  C   LEU A 588     -63.711  10.419  -2.321  1.00  4.330          C  
ATOM   9205  O   LEU A 588     -62.846  10.733  -3.137  1.00  4.540          O  
ATOM   9206  CB  LEU A 588     -64.413   8.266  -3.049  1.00  5.810          C  
ATOM   9207  CG  LEU A 588     -65.369   7.129  -3.240  1.00  5.810          C  
ATOM   9208  CD1 LEU A 588     -64.575   5.906  -3.605  1.00  5.810          C  
ATOM   9209  CD2 LEU A 588     -66.113   6.875  -1.981  1.00  5.810          C  
ATOM   9210  H   LEU A 588     -65.715   9.776  -4.768  1.00  5.080          H  
ATOM   9211  HA  LEU A 588     -65.619   9.655  -1.906  1.00  4.940          H  
ATOM   9212 1HB  LEU A 588     -63.823   8.332  -3.959  1.00  6.970          H  
ATOM   9213 2HB  LEU A 588     -63.741   7.983  -2.235  1.00  6.970          H  
ATOM   9214  HG  LEU A 588     -66.061   7.346  -4.052  1.00  6.970          H  
ATOM   9215 1HD1 LEU A 588     -65.250   5.068  -3.740  1.00  6.970          H  
ATOM   9216 2HD1 LEU A 588     -64.027   6.085  -4.521  1.00  6.970          H  
ATOM   9217 3HD1 LEU A 588     -63.882   5.683  -2.798  1.00  6.970          H  
ATOM   9218 1HD2 LEU A 588     -66.739   6.032  -2.152  1.00  6.970          H  
ATOM   9219 2HD2 LEU A 588     -65.413   6.655  -1.173  1.00  6.970          H  
ATOM   9220 3HD2 LEU A 588     -66.712   7.731  -1.714  1.00  6.970          H  
ATOM   9221  N   GLU A 589     -63.577  10.560  -1.012  1.00  4.320          N  
ATOM   9222  CA  GLU A 589     -62.376  11.083  -0.405  1.00  4.550          C  
ATOM   9223  C   GLU A 589     -61.526   9.904   0.019  1.00  4.500          C  
ATOM   9224  O   GLU A 589     -60.291   9.955  -0.026  1.00  4.710          O  
ATOM   9225  CB  GLU A 589     -62.656  11.982   0.798  1.00  6.280          C  
ATOM   9226  CG  GLU A 589     -63.330  13.292   0.479  1.00  6.280          C  
ATOM   9227  CD  GLU A 589     -63.513  14.144   1.703  1.00  6.280          C  
ATOM   9228  OE1 GLU A 589     -63.574  13.603   2.779  1.00  6.280          O  
ATOM   9229  OE2 GLU A 589     -63.517  15.345   1.567  1.00  6.280          O  
ATOM   9230  H   GLU A 589     -64.357  10.283  -0.423  1.00  5.180          H  
ATOM   9231  HA  GLU A 589     -61.832  11.657  -1.141  1.00  5.460          H  
ATOM   9232 1HB  GLU A 589     -63.294  11.445   1.502  1.00  7.530          H  
ATOM   9233 2HB  GLU A 589     -61.721  12.202   1.307  1.00  7.530          H  
ATOM   9234 1HG  GLU A 589     -62.707  13.830  -0.235  1.00  7.530          H  
ATOM   9235 2HG  GLU A 589     -64.295  13.097   0.008  1.00  7.530          H  
ATOM   9236  N   SER A 590     -62.184   8.806   0.388  1.00  4.240          N  
ATOM   9237  CA  SER A 590     -61.438   7.667   0.895  1.00  4.200          C  
ATOM   9238  C   SER A 590     -61.883   6.325   0.333  1.00  4.020          C  
ATOM   9239  O   SER A 590     -63.060   5.935   0.401  1.00  3.840          O  
ATOM   9240  CB  SER A 590     -61.517   7.653   2.407  1.00  5.900          C  
ATOM   9241  OG  SER A 590     -60.851   6.546   2.937  1.00  5.900          O  
ATOM   9242  H   SER A 590     -63.207   8.810   0.405  1.00  5.090          H  
ATOM   9243  HA  SER A 590     -60.396   7.799   0.620  1.00  5.040          H  
ATOM   9244 1HB  SER A 590     -61.073   8.568   2.797  1.00  7.080          H  
ATOM   9245 2HB  SER A 590     -62.561   7.637   2.715  1.00  7.080          H  
ATOM   9246  HG  SER A 590     -60.864   6.663   3.890  1.00  7.080          H  
ATOM   9247  N   LEU A 591     -60.910   5.643  -0.279  1.00  4.090          N  
ATOM   9248  CA  LEU A 591     -61.131   4.325  -0.869  1.00  3.980          C  
ATOM   9249  C   LEU A 591     -60.198   3.287  -0.256  1.00  3.980          C  
ATOM   9250  O   LEU A 591     -58.996   3.279  -0.559  1.00  4.100          O  
ATOM   9251  CB  LEU A 591     -60.919   4.399  -2.395  1.00  5.620          C  
ATOM   9252  CG  LEU A 591     -61.042   3.067  -3.224  1.00  5.620          C  
ATOM   9253  CD1 LEU A 591     -62.440   2.455  -3.075  1.00  5.620          C  
ATOM   9254  CD2 LEU A 591     -60.786   3.390  -4.688  1.00  5.620          C  
ATOM   9255  H   LEU A 591     -59.973   6.070  -0.275  1.00  4.910          H  
ATOM   9256  HA  LEU A 591     -62.157   4.025  -0.657  1.00  4.780          H  
ATOM   9257 1HB  LEU A 591     -61.625   5.110  -2.801  1.00  6.740          H  
ATOM   9258 2HB  LEU A 591     -59.917   4.797  -2.571  1.00  6.740          H  
ATOM   9259  HG  LEU A 591     -60.301   2.341  -2.872  1.00  6.740          H  
ATOM   9260 1HD1 LEU A 591     -62.503   1.544  -3.667  1.00  6.740          H  
ATOM   9261 2HD1 LEU A 591     -62.623   2.211  -2.034  1.00  6.740          H  
ATOM   9262 3HD1 LEU A 591     -63.190   3.161  -3.420  1.00  6.740          H  
ATOM   9263 1HD2 LEU A 591     -60.858   2.483  -5.281  1.00  6.740          H  
ATOM   9264 2HD2 LEU A 591     -61.527   4.108  -5.029  1.00  6.740          H  
ATOM   9265 3HD2 LEU A 591     -59.792   3.816  -4.802  1.00  6.740          H  
ATOM   9266  N   ASP A 592     -60.756   2.397   0.575  1.00  3.860          N  
ATOM   9267  CA  ASP A 592     -59.949   1.378   1.239  1.00  3.870          C  
ATOM   9268  C   ASP A 592     -60.323  -0.020   0.771  1.00  3.780          C  
ATOM   9269  O   ASP A 592     -61.411  -0.537   1.062  1.00  3.620          O  
ATOM   9270  CB  ASP A 592     -60.041   1.443   2.767  1.00  5.410          C  
ATOM   9271  CG  ASP A 592     -59.091   0.406   3.427  1.00  5.410          C  
ATOM   9272  OD1 ASP A 592     -58.374  -0.260   2.673  1.00  5.410          O  
ATOM   9273  OD2 ASP A 592     -59.124   0.224   4.634  1.00  5.410          O  
ATOM   9274  H   ASP A 592     -61.761   2.452   0.786  1.00  4.630          H  
ATOM   9275  HA  ASP A 592     -58.912   1.536   0.960  1.00  4.640          H  
ATOM   9276 1HB  ASP A 592     -59.772   2.445   3.108  1.00  6.500          H  
ATOM   9277 2HB  ASP A 592     -61.053   1.248   3.081  1.00  6.500          H  
ATOM   9278  N   VAL A 593     -59.454  -0.589  -0.038  1.00  3.920          N  
ATOM   9279  CA  VAL A 593     -59.658  -1.889  -0.636  1.00  3.900          C  
ATOM   9280  C   VAL A 593     -58.437  -2.769  -0.341  1.00  4.100          C  
ATOM   9281  O   VAL A 593     -58.140  -3.709  -1.075  1.00  4.230          O  
ATOM   9282  CB  VAL A 593     -59.952  -1.712  -2.145  1.00  5.470          C  
ATOM   9283  CG1 VAL A 593     -61.277  -0.968  -2.318  1.00  5.470          C  
ATOM   9284  CG2 VAL A 593     -58.851  -0.919  -2.801  1.00  5.470          C  
ATOM   9285  H   VAL A 593     -58.566  -0.104  -0.217  1.00  4.700          H  
ATOM   9286  HA  VAL A 593     -60.528  -2.356  -0.175  1.00  4.680          H  
ATOM   9287  HB  VAL A 593     -60.037  -2.683  -2.612  1.00  6.560          H  
ATOM   9288 1HG1 VAL A 593     -61.492  -0.831  -3.356  1.00  6.560          H  
ATOM   9289 2HG1 VAL A 593     -62.078  -1.538  -1.849  1.00  6.560          H  
ATOM   9290 3HG1 VAL A 593     -61.208   0.005  -1.851  1.00  6.560          H  
ATOM   9291 1HG2 VAL A 593     -59.063  -0.802  -3.861  1.00  6.560          H  
ATOM   9292 2HG2 VAL A 593     -58.769   0.067  -2.342  1.00  6.560          H  
ATOM   9293 3HG2 VAL A 593     -57.927  -1.453  -2.669  1.00  6.560          H  
ATOM   9294  N   SER A 594     -57.713  -2.410   0.723  1.00  4.190          N  
ATOM   9295  CA  SER A 594     -56.497  -3.098   1.159  1.00  4.420          C  
ATOM   9296  C   SER A 594     -56.756  -4.404   1.900  1.00  4.400          C  
ATOM   9297  O   SER A 594     -57.884  -4.683   2.314  1.00  4.220          O  
ATOM   9298  CB  SER A 594     -55.706  -2.196   2.082  1.00  6.100          C  
ATOM   9299  OG  SER A 594     -56.380  -1.986   3.297  1.00  6.100          O  
ATOM   9300  H   SER A 594     -58.029  -1.602   1.280  1.00  5.030          H  
ATOM   9301  HA  SER A 594     -55.903  -3.316   0.272  1.00  5.300          H  
ATOM   9302 1HB  SER A 594     -54.755  -2.648   2.296  1.00  7.320          H  
ATOM   9303 2HB  SER A 594     -55.516  -1.266   1.590  1.00  7.320          H  
ATOM   9304  HG  SER A 594     -57.066  -1.306   3.129  1.00  7.320          H  
ATOM   9305  N   ASN A 595     -55.699  -5.195   2.096  1.00  4.590          N  
ATOM   9306  CA  ASN A 595     -55.798  -6.428   2.876  1.00  4.630          C  
ATOM   9307  C   ASN A 595     -56.925  -7.309   2.357  1.00  4.470          C  
ATOM   9308  O   ASN A 595     -58.008  -7.375   2.955  1.00  4.270          O  
ATOM   9309  CB  ASN A 595     -55.943  -6.119   4.355  1.00  6.470          C  
ATOM   9310  CG  ASN A 595     -54.718  -5.428   4.906  1.00  6.470          C  
ATOM   9311  OD1 ASN A 595     -53.572  -5.787   4.587  1.00  6.470          O  
ATOM   9312  ND2 ASN A 595     -54.935  -4.448   5.745  1.00  6.470          N  
ATOM   9313  H   ASN A 595     -54.813  -4.904   1.673  1.00  5.510          H  
ATOM   9314  HA  ASN A 595     -54.872  -6.990   2.742  1.00  5.560          H  
ATOM   9315 1HB  ASN A 595     -56.807  -5.479   4.525  1.00  7.760          H  
ATOM   9316 2HB  ASN A 595     -56.109  -7.045   4.905  1.00  7.760          H  
ATOM   9317 1HD2 ASN A 595     -54.167  -3.961   6.157  1.00  7.760          H  
ATOM   9318 2HD2 ASN A 595     -55.873  -4.190   5.979  1.00  7.760          H  
ATOM   9319  N   ASN A 596     -56.720  -7.866   1.175  1.00  4.540          N  
ATOM   9320  CA  ASN A 596     -57.810  -8.553   0.513  1.00  4.400          C  
ATOM   9321  C   ASN A 596     -57.331  -9.654  -0.447  1.00  4.520          C  
ATOM   9322  O   ASN A 596     -56.133  -9.890  -0.609  1.00  4.530          O  
ATOM   9323  CB  ASN A 596     -58.619  -7.472  -0.195  1.00  6.220          C  
ATOM   9324  CG  ASN A 596     -60.093  -7.717  -0.299  1.00  6.220          C  
ATOM   9325  OD1 ASN A 596     -60.539  -8.869  -0.427  1.00  6.220          O  
ATOM   9326  ND2 ASN A 596     -60.844  -6.648  -0.246  1.00  6.220          N  
ATOM   9327  H   ASN A 596     -55.783  -7.797   0.759  1.00  5.450          H  
ATOM   9328  HA  ASN A 596     -58.432  -9.034   1.269  1.00  5.280          H  
ATOM   9329 1HB  ASN A 596     -58.481  -6.524   0.326  1.00  7.460          H  
ATOM   9330 2HB  ASN A 596     -58.203  -7.337  -1.178  1.00  7.460          H  
ATOM   9331 1HD2 ASN A 596     -61.840  -6.719  -0.315  1.00  7.460          H  
ATOM   9332 2HD2 ASN A 596     -60.423  -5.746  -0.135  1.00  7.460          H  
ATOM   9333  N   ARG A 597     -58.286 -10.315  -1.095  1.00  4.740          N  
ATOM   9334  CA  ARG A 597     -58.008 -11.393  -2.053  1.00  4.940          C  
ATOM   9335  C   ARG A 597     -57.952 -10.889  -3.479  1.00  4.800          C  
ATOM   9336  O   ARG A 597     -57.906 -11.679  -4.425  1.00  4.870          O  
ATOM   9337  CB  ARG A 597     -59.038 -12.505  -2.001  1.00  6.840          C  
ATOM   9338  CG  ARG A 597     -59.050 -13.337  -0.761  1.00  6.840          C  
ATOM   9339  CD  ARG A 597     -60.108 -14.378  -0.861  1.00  6.840          C  
ATOM   9340  NE  ARG A 597     -59.802 -15.379  -1.867  1.00  6.840          N  
ATOM   9341  CZ  ARG A 597     -60.703 -16.215  -2.429  1.00  6.840          C  
ATOM   9342  NH1 ARG A 597     -61.980 -16.152  -2.096  1.00  6.840          N  
ATOM   9343  NH2 ARG A 597     -60.299 -17.100  -3.327  1.00  6.840          N  
ATOM   9344  H   ARG A 597     -59.249 -10.036  -0.896  1.00  5.690          H  
ATOM   9345  HA  ARG A 597     -57.038 -11.822  -1.809  1.00  5.930          H  
ATOM   9346 1HB  ARG A 597     -60.028 -12.073  -2.100  1.00  8.200          H  
ATOM   9347 2HB  ARG A 597     -58.896 -13.169  -2.847  1.00  8.200          H  
ATOM   9348 1HG  ARG A 597     -58.088 -13.834  -0.650  1.00  8.200          H  
ATOM   9349 2HG  ARG A 597     -59.232 -12.703   0.106  1.00  8.200          H  
ATOM   9350 1HD  ARG A 597     -60.236 -14.873   0.100  1.00  8.200          H  
ATOM   9351 2HD  ARG A 597     -61.027 -13.901  -1.150  1.00  8.200          H  
ATOM   9352  HE  ARG A 597     -58.836 -15.470  -2.155  1.00  8.200          H  
ATOM   9353 1HH1 ARG A 597     -62.300 -15.471  -1.419  1.00  8.200          H  
ATOM   9354 2HH1 ARG A 597     -62.646 -16.778  -2.524  1.00  8.200          H  
ATOM   9355 1HH2 ARG A 597     -59.323 -17.149  -3.586  1.00  8.200          H  
ATOM   9356 2HH2 ARG A 597     -60.964 -17.728  -3.756  1.00  8.200          H  
ATOM   9357  N   LEU A 598     -57.950  -9.580  -3.625  1.00  4.650          N  
ATOM   9358  CA  LEU A 598     -57.957  -8.951  -4.918  1.00  4.530          C  
ATOM   9359  C   LEU A 598     -56.771  -9.426  -5.717  1.00  4.660          C  
ATOM   9360  O   LEU A 598     -55.640  -9.445  -5.219  1.00  4.800          O  
ATOM   9361  CB  LEU A 598     -57.902  -7.433  -4.744  1.00  6.390          C  
ATOM   9362  CG  LEU A 598     -59.092  -6.774  -4.027  1.00  6.390          C  
ATOM   9363  CD1 LEU A 598     -58.771  -5.318  -3.731  1.00  6.390          C  
ATOM   9364  CD2 LEU A 598     -60.286  -6.862  -4.864  1.00  6.390          C  
ATOM   9365  H   LEU A 598     -57.984  -9.012  -2.799  1.00  5.580          H  
ATOM   9366  HA  LEU A 598     -58.850  -9.242  -5.443  1.00  5.440          H  
ATOM   9367 1HB  LEU A 598     -56.997  -7.157  -4.230  1.00  7.670          H  
ATOM   9368 2HB  LEU A 598     -57.876  -7.015  -5.733  1.00  7.670          H  
ATOM   9369  HG  LEU A 598     -59.286  -7.285  -3.107  1.00  7.670          H  
ATOM   9370 1HD1 LEU A 598     -59.611  -4.873  -3.212  1.00  7.670          H  
ATOM   9371 2HD1 LEU A 598     -57.886  -5.259  -3.094  1.00  7.670          H  
ATOM   9372 3HD1 LEU A 598     -58.589  -4.777  -4.645  1.00  7.670          H  
ATOM   9373 1HD2 LEU A 598     -61.119  -6.395  -4.349  1.00  7.670          H  
ATOM   9374 2HD2 LEU A 598     -60.091  -6.354  -5.793  1.00  7.670          H  
ATOM   9375 3HD2 LEU A 598     -60.521  -7.889  -5.048  1.00  7.670          H  
ATOM   9376  N   ALA A 599     -57.023  -9.776  -6.971  1.00  4.670          N  
ATOM   9377  CA  ALA A 599     -55.985 -10.273  -7.855  1.00  4.840          C  
ATOM   9378  C   ALA A 599     -56.213  -9.779  -9.262  1.00  5.020          C  
ATOM   9379  O   ALA A 599     -57.216  -9.125  -9.533  1.00  5.300          O  
ATOM   9380  CB  ALA A 599     -55.954 -11.787  -7.817  1.00  6.710          C  
ATOM   9381  H   ALA A 599     -57.999  -9.771  -7.288  1.00  5.600          H  
ATOM   9382  HA  ALA A 599     -55.033  -9.880  -7.518  1.00  5.810          H  
ATOM   9383 1HB  ALA A 599     -55.164 -12.162  -8.457  1.00  8.050          H  
ATOM   9384 2HB  ALA A 599     -55.779 -12.112  -6.792  1.00  8.050          H  
ATOM   9385 3HB  ALA A 599     -56.914 -12.173  -8.158  1.00  8.050          H  
ATOM   9386  N   LYS A 600     -55.261 -10.072 -10.142  1.00  5.030          N  
ATOM   9387  CA  LYS A 600     -55.241  -9.590 -11.516  1.00  5.230          C  
ATOM   9388  C   LYS A 600     -54.940  -8.088 -11.518  1.00  5.100          C  
ATOM   9389  O   LYS A 600     -53.908  -7.679 -10.973  1.00  4.990          O  
ATOM   9390  CB  LYS A 600     -56.556  -9.893 -12.247  1.00  7.240          C  
ATOM   9391  CG  LYS A 600     -56.901 -11.374 -12.326  1.00  7.240          C  
ATOM   9392  CD  LYS A 600     -58.178 -11.602 -13.124  1.00  7.240          C  
ATOM   9393  CE  LYS A 600     -58.546 -13.082 -13.194  1.00  7.240          C  
ATOM   9394  NZ  LYS A 600     -59.815 -13.306 -13.950  1.00  7.240          N  
ATOM   9395  H   LYS A 600     -54.479 -10.630  -9.831  1.00  6.040          H  
ATOM   9396  HA  LYS A 600     -54.432 -10.089 -12.049  1.00  6.280          H  
ATOM   9397 1HB  LYS A 600     -57.396  -9.363 -11.825  1.00  8.690          H  
ATOM   9398 2HB  LYS A 600     -56.465  -9.557 -13.276  1.00  8.690          H  
ATOM   9399 1HG  LYS A 600     -56.075 -11.915 -12.791  1.00  8.690          H  
ATOM   9400 2HG  LYS A 600     -57.042 -11.762 -11.317  1.00  8.690          H  
ATOM   9401 1HD  LYS A 600     -59.000 -11.051 -12.657  1.00  8.690          H  
ATOM   9402 2HD  LYS A 600     -58.041 -11.223 -14.136  1.00  8.690          H  
ATOM   9403 1HE  LYS A 600     -57.741 -13.627 -13.686  1.00  8.690          H  
ATOM   9404 2HE  LYS A 600     -58.665 -13.468 -12.181  1.00  8.690          H  
ATOM   9405 1HZ  LYS A 600     -60.025 -14.296 -13.974  1.00  8.690          H  
ATOM   9406 2HZ  LYS A 600     -60.573 -12.817 -13.495  1.00  8.690          H  
ATOM   9407 3HZ  LYS A 600     -59.713 -12.964 -14.895  1.00  8.690          H  
ATOM   9408  N   LEU A 601     -55.761  -7.274 -12.178  1.00  5.300          N  
ATOM   9409  CA  LEU A 601     -55.440  -5.853 -12.283  1.00  5.250          C  
ATOM   9410  C   LEU A 601     -56.546  -4.909 -11.844  1.00  4.950          C  
ATOM   9411  O   LEU A 601     -57.727  -5.250 -11.883  1.00  4.990          O  
ATOM   9412  CB  LEU A 601     -55.060  -5.521 -13.729  1.00  7.370          C  
ATOM   9413  CG  LEU A 601     -53.775  -6.202 -14.249  1.00  7.370          C  
ATOM   9414  CD1 LEU A 601     -54.122  -7.487 -15.035  1.00  7.370          C  
ATOM   9415  CD2 LEU A 601     -52.998  -5.224 -15.098  1.00  7.370          C  
ATOM   9416  H   LEU A 601     -56.609  -7.626 -12.596  1.00  6.360          H  
ATOM   9417  HA  LEU A 601     -54.578  -5.651 -11.651  1.00  6.300          H  
ATOM   9418 1HB  LEU A 601     -55.881  -5.806 -14.378  1.00  8.840          H  
ATOM   9419 2HB  LEU A 601     -54.927  -4.437 -13.808  1.00  8.840          H  
ATOM   9420  HG  LEU A 601     -53.170  -6.491 -13.402  1.00  8.840          H  
ATOM   9421 1HD1 LEU A 601     -53.199  -7.955 -15.374  1.00  8.840          H  
ATOM   9422 2HD1 LEU A 601     -54.659  -8.184 -14.419  1.00  8.840          H  
ATOM   9423 3HD1 LEU A 601     -54.734  -7.230 -15.899  1.00  8.840          H  
ATOM   9424 1HD2 LEU A 601     -52.079  -5.695 -15.443  1.00  8.840          H  
ATOM   9425 2HD2 LEU A 601     -53.598  -4.921 -15.954  1.00  8.840          H  
ATOM   9426 3HD2 LEU A 601     -52.751  -4.347 -14.494  1.00  8.840          H  
ATOM   9427  N   GLY A 602     -56.138  -3.713 -11.426  1.00  4.890          N  
ATOM   9428  CA  GLY A 602     -57.042  -2.615 -11.094  1.00  4.830          C  
ATOM   9429  C   GLY A 602     -57.171  -1.745 -12.342  1.00  4.900          C  
ATOM   9430  O   GLY A 602     -56.869  -2.215 -13.440  1.00  5.060          O  
ATOM   9431  H   GLY A 602     -55.143  -3.546 -11.386  1.00  5.870          H  
ATOM   9432 1HA  GLY A 602     -58.017  -3.005 -10.801  1.00  5.800          H  
ATOM   9433 2HA  GLY A 602     -56.645  -2.035 -10.263  1.00  5.800          H  
ATOM   9434  N   LYS A 603     -57.615  -0.493 -12.197  1.00  4.990          N  
ATOM   9435  CA  LYS A 603     -57.807   0.337 -13.386  1.00  5.120          C  
ATOM   9436  C   LYS A 603     -57.445   1.808 -13.222  1.00  5.080          C  
ATOM   9437  O   LYS A 603     -57.366   2.357 -12.116  1.00  5.090          O  
ATOM   9438  CB  LYS A 603     -59.247   0.265 -13.902  1.00  7.120          C  
ATOM   9439  CG  LYS A 603     -59.716  -1.123 -14.345  1.00  7.120          C  
ATOM   9440  CD  LYS A 603     -61.068  -1.046 -15.019  1.00  7.120          C  
ATOM   9441  CE  LYS A 603     -61.549  -2.408 -15.499  1.00  7.120          C  
ATOM   9442  NZ  LYS A 603     -62.767  -2.288 -16.378  1.00  7.120          N  
ATOM   9443  H   LYS A 603     -57.825  -0.129 -11.279  1.00  5.990          H  
ATOM   9444  HA  LYS A 603     -57.157  -0.054 -14.171  1.00  6.140          H  
ATOM   9445 1HB  LYS A 603     -59.916   0.659 -13.162  1.00  8.540          H  
ATOM   9446 2HB  LYS A 603     -59.345   0.908 -14.774  1.00  8.540          H  
ATOM   9447 1HG  LYS A 603     -58.987  -1.549 -15.038  1.00  8.540          H  
ATOM   9448 2HG  LYS A 603     -59.794  -1.785 -13.486  1.00  8.540          H  
ATOM   9449 1HD  LYS A 603     -61.801  -0.653 -14.312  1.00  8.540          H  
ATOM   9450 2HD  LYS A 603     -61.027  -0.365 -15.869  1.00  8.540          H  
ATOM   9451 1HE  LYS A 603     -60.754  -2.896 -16.058  1.00  8.540          H  
ATOM   9452 2HE  LYS A 603     -61.802  -3.019 -14.632  1.00  8.540          H  
ATOM   9453 1HZ  LYS A 603     -63.072  -3.192 -16.680  1.00  8.540          H  
ATOM   9454 2HZ  LYS A 603     -63.542  -1.826 -15.883  1.00  8.540          H  
ATOM   9455 3HZ  LYS A 603     -62.555  -1.720 -17.183  1.00  8.540          H  
ATOM   9456  N   THR A 604     -57.370   2.473 -14.377  1.00  5.170          N  
ATOM   9457  CA  THR A 604     -57.068   3.891 -14.551  1.00  5.330          C  
ATOM   9458  C   THR A 604     -58.198   4.785 -14.052  1.00  5.330          C  
ATOM   9459  O   THR A 604     -58.054   6.005 -13.965  1.00  5.490          O  
ATOM   9460  CB  THR A 604     -56.780   4.177 -16.031  1.00  7.400          C  
ATOM   9461  OG1 THR A 604     -57.918   3.787 -16.812  1.00  7.400          O  
ATOM   9462  CG2 THR A 604     -55.560   3.382 -16.480  1.00  7.400          C  
ATOM   9463  H   THR A 604     -57.491   1.945 -15.233  1.00  6.200          H  
ATOM   9464  HA  THR A 604     -56.172   4.126 -13.973  1.00  6.400          H  
ATOM   9465  HB  THR A 604     -56.600   5.240 -16.170  1.00  8.880          H  
ATOM   9466  HG1 THR A 604     -57.837   4.152 -17.702  1.00  8.880          H  
ATOM   9467 1HG2 THR A 604     -55.361   3.587 -17.531  1.00  8.880          H  
ATOM   9468 2HG2 THR A 604     -54.702   3.670 -15.885  1.00  8.880          H  
ATOM   9469 3HG2 THR A 604     -55.741   2.319 -16.351  1.00  8.880          H  
ATOM   9470  N   ALA A 605     -59.282   4.135 -13.620  1.00  5.270          N  
ATOM   9471  CA  ALA A 605     -60.490   4.694 -13.040  1.00  5.340          C  
ATOM   9472  C   ALA A 605     -60.159   5.519 -11.795  1.00  5.260          C  
ATOM   9473  O   ALA A 605     -60.940   6.381 -11.387  1.00  5.370          O  
ATOM   9474  CB  ALA A 605     -61.454   3.570 -12.689  1.00  7.450          C  
ATOM   9475  H   ALA A 605     -59.272   3.137 -13.762  1.00  6.320          H  
ATOM   9476  HA  ALA A 605     -60.955   5.349 -13.777  1.00  6.410          H  
ATOM   9477 1HB  ALA A 605     -62.368   3.987 -12.271  1.00  8.940          H  
ATOM   9478 2HB  ALA A 605     -61.697   2.991 -13.586  1.00  8.940          H  
ATOM   9479 3HB  ALA A 605     -60.990   2.914 -11.954  1.00  8.940          H  
ATOM   9480  N   LEU A 606     -58.996   5.277 -11.179  1.00  5.180          N  
ATOM   9481  CA  LEU A 606     -58.600   6.077 -10.018  1.00  5.210          C  
ATOM   9482  C   LEU A 606     -58.476   7.558 -10.397  1.00  5.380          C  
ATOM   9483  O   LEU A 606     -58.606   8.437  -9.547  1.00  5.430          O  
ATOM   9484  CB  LEU A 606     -57.261   5.621  -9.424  1.00  7.280          C  
ATOM   9485  CG  LEU A 606     -57.208   4.267  -8.686  1.00  7.280          C  
ATOM   9486  CD1 LEU A 606     -55.748   3.961  -8.344  1.00  7.280          C  
ATOM   9487  CD2 LEU A 606     -58.048   4.342  -7.387  1.00  7.280          C  
ATOM   9488  H   LEU A 606     -58.394   4.521 -11.529  1.00  6.220          H  
ATOM   9489  HA  LEU A 606     -59.371   5.987  -9.268  1.00  6.250          H  
ATOM   9490 1HB  LEU A 606     -56.528   5.585 -10.231  1.00  8.740          H  
ATOM   9491 2HB  LEU A 606     -56.943   6.371  -8.719  1.00  8.740          H  
ATOM   9492  HG  LEU A 606     -57.590   3.471  -9.334  1.00  8.740          H  
ATOM   9493 1HD1 LEU A 606     -55.686   3.006  -7.822  1.00  8.740          H  
ATOM   9494 2HD1 LEU A 606     -55.163   3.910  -9.261  1.00  8.740          H  
ATOM   9495 3HD1 LEU A 606     -55.354   4.750  -7.710  1.00  8.740          H  
ATOM   9496 1HD2 LEU A 606     -57.987   3.386  -6.865  1.00  8.740          H  
ATOM   9497 2HD2 LEU A 606     -57.656   5.131  -6.742  1.00  8.740          H  
ATOM   9498 3HD2 LEU A 606     -59.083   4.548  -7.614  1.00  8.740          H  
ATOM   9499  N   ALA A 607     -58.212   7.846 -11.671  1.00  5.540          N  
ATOM   9500  CA  ALA A 607     -58.076   9.213 -12.163  1.00  5.810          C  
ATOM   9501  C   ALA A 607     -59.356  10.016 -12.000  1.00  5.870          C  
ATOM   9502  O   ALA A 607     -59.334  11.243 -12.020  1.00  6.120          O  
ATOM   9503  CB  ALA A 607     -57.671   9.199 -13.613  1.00  8.030          C  
ATOM   9504  H   ALA A 607     -58.124   7.088 -12.356  1.00  6.650          H  
ATOM   9505  HA  ALA A 607     -57.320   9.709 -11.576  1.00  6.970          H  
ATOM   9506 1HB  ALA A 607     -57.560  10.215 -13.955  1.00  9.630          H  
ATOM   9507 2HB  ALA A 607     -56.732   8.661 -13.718  1.00  9.630          H  
ATOM   9508 3HB  ALA A 607     -58.442   8.701 -14.198  1.00  9.630          H  
ATOM   9509  N   ALA A 608     -60.493   9.336 -11.922  1.00  5.720          N  
ATOM   9510  CA  ALA A 608     -61.776   9.998 -11.800  1.00  5.780          C  
ATOM   9511  C   ALA A 608     -62.100  10.368 -10.359  1.00  5.660          C  
ATOM   9512  O   ALA A 608     -63.089  11.054 -10.104  1.00  5.740          O  
ATOM   9513  CB  ALA A 608     -62.866   9.098 -12.343  1.00  8.070          C  
ATOM   9514  H   ALA A 608     -60.476   8.314 -11.890  1.00  6.860          H  
ATOM   9515  HA  ALA A 608     -61.742  10.914 -12.385  1.00  6.940          H  
ATOM   9516 1HB  ALA A 608     -63.824   9.609 -12.278  1.00  9.680          H  
ATOM   9517 2HB  ALA A 608     -62.649   8.856 -13.382  1.00  9.680          H  
ATOM   9518 3HB  ALA A 608     -62.900   8.180 -11.753  1.00  9.680          H  
ATOM   9519  N   LYS A 609     -61.273   9.949  -9.402  1.00  5.490          N  
ATOM   9520  CA  LYS A 609     -61.569  10.176  -7.991  1.00  5.360          C  
ATOM   9521  C   LYS A 609     -61.165  11.583  -7.631  1.00  5.530          C  
ATOM   9522  O   LYS A 609     -60.218  11.785  -6.883  1.00  5.470          O  
ATOM   9523  CB  LYS A 609     -60.782   9.184  -7.141  1.00  7.560          C  
ATOM   9524  CG  LYS A 609     -61.024   7.733  -7.477  1.00  7.560          C  
ATOM   9525  CD  LYS A 609     -62.373   7.190  -7.061  1.00  7.560          C  
ATOM   9526  CE  LYS A 609     -62.447   5.744  -7.480  1.00  7.560          C  
ATOM   9527  NZ  LYS A 609     -62.818   5.595  -8.941  1.00  7.560          N  
ATOM   9528  H   LYS A 609     -60.415   9.446  -9.647  1.00  6.590          H  
ATOM   9529  HA  LYS A 609     -62.624  10.057  -7.801  1.00  6.430          H  
ATOM   9530 1HB  LYS A 609     -59.711   9.377  -7.245  1.00  9.070          H  
ATOM   9531 2HB  LYS A 609     -61.056   9.320  -6.096  1.00  9.070          H  
ATOM   9532 1HG  LYS A 609     -60.950   7.620  -8.552  1.00  9.070          H  
ATOM   9533 2HG  LYS A 609     -60.238   7.138  -7.016  1.00  9.070          H  
ATOM   9534 1HD  LYS A 609     -62.494   7.271  -5.982  1.00  9.070          H  
ATOM   9535 2HD  LYS A 609     -63.184   7.742  -7.547  1.00  9.070          H  
ATOM   9536 1HE  LYS A 609     -61.465   5.306  -7.334  1.00  9.070          H  
ATOM   9537 2HE  LYS A 609     -63.154   5.216  -6.871  1.00  9.070          H  
ATOM   9538 1HZ  LYS A 609     -62.806   4.617  -9.194  1.00  9.070          H  
ATOM   9539 2HZ  LYS A 609     -63.781   5.983  -9.093  1.00  9.070          H  
ATOM   9540 3HZ  LYS A 609     -62.147   6.085  -9.533  1.00  9.070          H  
ATOM   9541  N   SER A 610     -61.924  12.565  -8.118  1.00  5.820          N  
ATOM   9542  CA  SER A 610     -61.538  13.967  -7.993  1.00  6.120          C  
ATOM   9543  C   SER A 610     -61.402  14.431  -6.549  1.00  6.040          C  
ATOM   9544  O   SER A 610     -60.586  15.321  -6.261  1.00  6.280          O  
ATOM   9545  CB  SER A 610     -62.527  14.863  -8.716  1.00  8.450          C  
ATOM   9546  OG  SER A 610     -63.766  14.921  -8.069  1.00  8.450          O  
ATOM   9547  H   SER A 610     -62.712  12.283  -8.699  1.00  6.980          H  
ATOM   9548  HA  SER A 610     -60.598  14.088  -8.490  1.00  7.340          H  
ATOM   9549 1HB  SER A 610     -62.110  15.867  -8.801  1.00 10.140          H  
ATOM   9550 2HB  SER A 610     -62.668  14.481  -9.726  1.00 10.140          H  
ATOM   9551  HG  SER A 610     -64.372  15.306  -8.708  1.00 10.140          H  
ATOM   9552  N   GLN A 611     -62.104  13.782  -5.625  1.00  5.730          N  
ATOM   9553  CA  GLN A 611     -62.005  14.156  -4.224  1.00  5.650          C  
ATOM   9554  C   GLN A 611     -61.027  13.310  -3.405  1.00  5.410          C  
ATOM   9555  O   GLN A 611     -60.894  13.536  -2.212  1.00  5.370          O  
ATOM   9556  CB  GLN A 611     -63.383  14.130  -3.574  1.00  7.940          C  
ATOM   9557  CG  GLN A 611     -64.350  15.069  -4.237  1.00  7.940          C  
ATOM   9558  CD  GLN A 611     -63.839  16.479  -4.244  1.00  7.940          C  
ATOM   9559  OE1 GLN A 611     -63.569  17.087  -3.202  1.00  7.940          O  
ATOM   9560  NE2 GLN A 611     -63.659  17.014  -5.444  1.00  7.940          N  
ATOM   9561  H   GLN A 611     -62.800  13.080  -5.914  1.00  6.880          H  
ATOM   9562  HA  GLN A 611     -61.644  15.177  -4.184  1.00  6.780          H  
ATOM   9563 1HB  GLN A 611     -63.789  13.128  -3.648  1.00  9.530          H  
ATOM   9564 2HB  GLN A 611     -63.308  14.379  -2.519  1.00  9.530          H  
ATOM   9565 1HG  GLN A 611     -64.506  14.749  -5.268  1.00  9.530          H  
ATOM   9566 2HG  GLN A 611     -65.290  15.040  -3.689  1.00  9.530          H  
ATOM   9567 1HE2 GLN A 611     -63.283  17.941  -5.533  1.00  9.530          H  
ATOM   9568 2HE2 GLN A 611     -63.869  16.474  -6.278  1.00  9.530          H  
ATOM   9569  N   LEU A 612     -60.303  12.379  -4.023  1.00  5.300          N  
ATOM   9570  CA  LEU A 612     -59.445  11.458  -3.261  1.00  5.140          C  
ATOM   9571  C   LEU A 612     -58.428  12.147  -2.344  1.00  5.270          C  
ATOM   9572  O   LEU A 612     -57.594  12.934  -2.792  1.00  5.440          O  
ATOM   9573  CB  LEU A 612     -58.645  10.591  -4.244  1.00  7.260          C  
ATOM   9574  CG  LEU A 612     -57.832   9.388  -3.687  1.00  7.260          C  
ATOM   9575  CD1 LEU A 612     -58.813   8.285  -3.183  1.00  7.260          C  
ATOM   9576  CD2 LEU A 612     -56.894   8.875  -4.803  1.00  7.260          C  
ATOM   9577  H   LEU A 612     -60.423  12.255  -5.033  1.00  6.360          H  
ATOM   9578  HA  LEU A 612     -60.097  10.833  -2.656  1.00  6.170          H  
ATOM   9579 1HB  LEU A 612     -59.317  10.218  -4.977  1.00  8.710          H  
ATOM   9580 2HB  LEU A 612     -57.944  11.238  -4.749  1.00  8.710          H  
ATOM   9581  HG  LEU A 612     -57.236   9.704  -2.838  1.00  8.710          H  
ATOM   9582 1HD1 LEU A 612     -58.265   7.446  -2.793  1.00  8.710          H  
ATOM   9583 2HD1 LEU A 612     -59.451   8.675  -2.391  1.00  8.710          H  
ATOM   9584 3HD1 LEU A 612     -59.434   7.948  -4.012  1.00  8.710          H  
ATOM   9585 1HD2 LEU A 612     -56.304   8.047  -4.446  1.00  8.710          H  
ATOM   9586 2HD2 LEU A 612     -57.488   8.552  -5.660  1.00  8.710          H  
ATOM   9587 3HD2 LEU A 612     -56.226   9.680  -5.109  1.00  8.710          H  
ATOM   9588  N   ARG A 613     -58.441  11.751  -1.062  1.00  5.210          N  
ATOM   9589  CA  ARG A 613     -57.551  12.265  -0.030  1.00  5.360          C  
ATOM   9590  C   ARG A 613     -56.767  11.093   0.568  1.00  5.270          C  
ATOM   9591  O   ARG A 613     -55.652  11.269   1.078  1.00  5.440          O  
ATOM   9592  CB  ARG A 613     -58.344  12.984   1.051  1.00  7.440          C  
ATOM   9593  CG  ARG A 613     -59.074  14.215   0.538  1.00  7.440          C  
ATOM   9594  CD  ARG A 613     -59.769  15.003   1.591  1.00  7.440          C  
ATOM   9595  NE  ARG A 613     -60.585  16.077   0.990  1.00  7.440          N  
ATOM   9596  CZ  ARG A 613     -60.130  17.275   0.550  1.00  7.440          C  
ATOM   9597  NH1 ARG A 613     -58.848  17.589   0.629  1.00  7.440          N  
ATOM   9598  NH2 ARG A 613     -60.988  18.137   0.032  1.00  7.440          N  
ATOM   9599  H   ARG A 613     -59.137  11.070  -0.784  1.00  6.250          H  
ATOM   9600  HA  ARG A 613     -56.849  12.967  -0.483  1.00  6.430          H  
ATOM   9601 1HB  ARG A 613     -59.087  12.304   1.471  1.00  8.930          H  
ATOM   9602 2HB  ARG A 613     -57.678  13.293   1.855  1.00  8.930          H  
ATOM   9603 1HG  ARG A 613     -58.377  14.848  -0.001  1.00  8.930          H  
ATOM   9604 2HG  ARG A 613     -59.838  13.883  -0.136  1.00  8.930          H  
ATOM   9605 1HD  ARG A 613     -60.441  14.344   2.145  1.00  8.930          H  
ATOM   9606 2HD  ARG A 613     -59.051  15.445   2.276  1.00  8.930          H  
ATOM   9607  HE  ARG A 613     -61.606  15.899   0.927  1.00  8.930          H  
ATOM   9608 1HH1 ARG A 613     -58.189  16.936   1.021  1.00  8.930          H  
ATOM   9609 2HH1 ARG A 613     -58.524  18.486   0.295  1.00  8.930          H  
ATOM   9610 1HH2 ARG A 613     -61.971  17.884  -0.040  1.00  8.930          H  
ATOM   9611 2HH2 ARG A 613     -60.675  19.032  -0.306  1.00  8.930          H  
ATOM   9612  N   ARG A 614     -57.375   9.899   0.515  1.00  5.040          N  
ATOM   9613  CA  ARG A 614     -56.762   8.670   1.020  1.00  4.980          C  
ATOM   9614  C   ARG A 614     -57.064   7.444   0.138  1.00  4.790          C  
ATOM   9615  O   ARG A 614     -58.219   7.218  -0.243  1.00  4.600          O  
ATOM   9616  CB  ARG A 614     -57.206   8.400   2.445  1.00  7.000          C  
ATOM   9617  CG  ARG A 614     -56.613   7.144   3.063  1.00  7.000          C  
ATOM   9618  CD  ARG A 614     -56.922   7.024   4.500  1.00  7.000          C  
ATOM   9619  NE  ARG A 614     -56.443   5.752   5.037  1.00  7.000          N  
ATOM   9620  CZ  ARG A 614     -56.419   5.410   6.351  1.00  7.000          C  
ATOM   9621  NH1 ARG A 614     -56.824   6.267   7.272  1.00  7.000          N  
ATOM   9622  NH2 ARG A 614     -55.989   4.209   6.720  1.00  7.000          N  
ATOM   9623  H   ARG A 614     -58.328   9.862   0.153  1.00  6.050          H  
ATOM   9624  HA  ARG A 614     -55.685   8.814   1.033  1.00  5.980          H  
ATOM   9625 1HB  ARG A 614     -56.926   9.244   3.072  1.00  8.400          H  
ATOM   9626 2HB  ARG A 614     -58.293   8.310   2.476  1.00  8.400          H  
ATOM   9627 1HG  ARG A 614     -57.033   6.269   2.565  1.00  8.400          H  
ATOM   9628 2HG  ARG A 614     -55.527   7.142   2.938  1.00  8.400          H  
ATOM   9629 1HD  ARG A 614     -56.436   7.837   5.037  1.00  8.400          H  
ATOM   9630 2HD  ARG A 614     -58.001   7.075   4.642  1.00  8.400          H  
ATOM   9631  HE  ARG A 614     -56.144   5.049   4.349  1.00  8.400          H  
ATOM   9632 1HH1 ARG A 614     -57.155   7.182   7.008  1.00  8.400          H  
ATOM   9633 2HH1 ARG A 614     -56.807   6.007   8.249  1.00  8.400          H  
ATOM   9634 1HH2 ARG A 614     -55.678   3.538   6.027  1.00  8.400          H  
ATOM   9635 2HH2 ARG A 614     -55.975   3.954   7.696  1.00  8.400          H  
ATOM   9636  N   LEU A 615     -56.012   6.673  -0.177  1.00  4.860          N  
ATOM   9637  CA  LEU A 615     -56.114   5.457  -0.994  1.00  4.730          C  
ATOM   9638  C   LEU A 615     -55.319   4.279  -0.437  1.00  4.760          C  
ATOM   9639  O   LEU A 615     -54.094   4.345  -0.299  1.00  4.950          O  
ATOM   9640  CB  LEU A 615     -55.626   5.752  -2.421  1.00  6.670          C  
ATOM   9641  CG  LEU A 615     -55.552   4.549  -3.422  1.00  6.670          C  
ATOM   9642  CD1 LEU A 615     -56.955   3.964  -3.678  1.00  6.670          C  
ATOM   9643  CD2 LEU A 615     -54.936   5.044  -4.738  1.00  6.670          C  
ATOM   9644  H   LEU A 615     -55.093   6.954   0.179  1.00  5.830          H  
ATOM   9645  HA  LEU A 615     -57.163   5.166  -1.025  1.00  5.680          H  
ATOM   9646 1HB  LEU A 615     -56.276   6.476  -2.841  1.00  8.010          H  
ATOM   9647 2HB  LEU A 615     -54.636   6.195  -2.355  1.00  8.010          H  
ATOM   9648  HG  LEU A 615     -54.927   3.760  -3.000  1.00  8.010          H  
ATOM   9649 1HD1 LEU A 615     -56.877   3.130  -4.377  1.00  8.010          H  
ATOM   9650 2HD1 LEU A 615     -57.400   3.603  -2.751  1.00  8.010          H  
ATOM   9651 3HD1 LEU A 615     -57.594   4.737  -4.103  1.00  8.010          H  
ATOM   9652 1HD2 LEU A 615     -54.866   4.212  -5.433  1.00  8.010          H  
ATOM   9653 2HD2 LEU A 615     -55.560   5.825  -5.168  1.00  8.010          H  
ATOM   9654 3HD2 LEU A 615     -53.945   5.441  -4.556  1.00  8.010          H  
ATOM   9655  N   ASN A 616     -56.005   3.169  -0.187  1.00  4.580          N  
ATOM   9656  CA  ASN A 616     -55.345   1.982   0.346  1.00  4.640          C  
ATOM   9657  C   ASN A 616     -55.613   0.774  -0.559  1.00  4.530          C  
ATOM   9658  O   ASN A 616     -56.749   0.318  -0.706  1.00  4.340          O  
ATOM   9659  CB  ASN A 616     -55.789   1.764   1.776  1.00  6.470          C  
ATOM   9660  CG  ASN A 616     -55.399   2.909   2.671  1.00  6.470          C  
ATOM   9661  OD1 ASN A 616     -56.192   3.821   2.942  1.00  6.470          O  
ATOM   9662  ND2 ASN A 616     -54.193   2.881   3.139  1.00  6.470          N  
ATOM   9663  H   ASN A 616     -57.022   3.166  -0.334  1.00  5.500          H  
ATOM   9664  HA  ASN A 616     -54.269   2.147   0.346  1.00  5.570          H  
ATOM   9665 1HB  ASN A 616     -56.853   1.628   1.820  1.00  7.770          H  
ATOM   9666 2HB  ASN A 616     -55.330   0.870   2.166  1.00  7.770          H  
ATOM   9667 1HD2 ASN A 616     -53.860   3.612   3.733  1.00  7.770          H  
ATOM   9668 2HD2 ASN A 616     -53.592   2.127   2.895  1.00  7.770          H  
ATOM   9669  N   LEU A 617     -54.561   0.312  -1.243  1.00  4.680          N  
ATOM   9670  CA  LEU A 617     -54.694  -0.793  -2.202  1.00  4.650          C  
ATOM   9671  C   LEU A 617     -53.680  -1.880  -1.870  1.00  4.820          C  
ATOM   9672  O   LEU A 617     -53.602  -2.916  -2.532  1.00  4.910          O  
ATOM   9673  CB  LEU A 617     -54.490  -0.249  -3.623  1.00  6.520          C  
ATOM   9674  CG  LEU A 617     -54.687  -1.120  -4.860  1.00  6.520          C  
ATOM   9675  CD1 LEU A 617     -56.101  -1.611  -4.939  1.00  6.520          C  
ATOM   9676  CD2 LEU A 617     -54.360  -0.253  -6.072  1.00  6.520          C  
ATOM   9677  H   LEU A 617     -53.640   0.706  -1.031  1.00  5.620          H  
ATOM   9678  HA  LEU A 617     -55.688  -1.216  -2.104  1.00  5.580          H  
ATOM   9679 1HB  LEU A 617     -55.075   0.662  -3.741  1.00  7.830          H  
ATOM   9680 2HB  LEU A 617     -53.467  -0.013  -3.685  1.00  7.830          H  
ATOM   9681  HG  LEU A 617     -54.017  -1.984  -4.841  1.00  7.830          H  
ATOM   9682 1HD1 LEU A 617     -56.224  -2.178  -5.835  1.00  7.830          H  
ATOM   9683 2HD1 LEU A 617     -56.323  -2.241  -4.082  1.00  7.830          H  
ATOM   9684 3HD1 LEU A 617     -56.776  -0.763  -4.962  1.00  7.830          H  
ATOM   9685 1HD2 LEU A 617     -54.488  -0.837  -6.978  1.00  7.830          H  
ATOM   9686 2HD2 LEU A 617     -55.026   0.609  -6.098  1.00  7.830          H  
ATOM   9687 3HD2 LEU A 617     -53.330   0.091  -6.007  1.00  7.830          H  
ATOM   9688  N   LYS A 618     -52.920  -1.637  -0.815  1.00  4.940          N  
ATOM   9689  CA  LYS A 618     -51.893  -2.554  -0.344  1.00  5.170          C  
ATOM   9690  C   LYS A 618     -52.443  -3.860   0.211  1.00  5.100          C  
ATOM   9691  O   LYS A 618     -53.598  -3.909   0.630  1.00  4.900          O  
ATOM   9692  CB  LYS A 618     -51.096  -1.902   0.796  1.00  7.150          C  
ATOM   9693  CG  LYS A 618     -51.915  -1.704   2.084  1.00  7.150          C  
ATOM   9694  CD  LYS A 618     -51.120  -1.051   3.192  1.00  7.150          C  
ATOM   9695  CE  LYS A 618     -51.944  -0.968   4.481  1.00  7.150          C  
ATOM   9696  NZ  LYS A 618     -51.213  -0.254   5.573  1.00  7.150          N  
ATOM   9697  H   LYS A 618     -52.997  -0.723  -0.377  1.00  5.930          H  
ATOM   9698  HA  LYS A 618     -51.273  -2.793  -1.192  1.00  6.200          H  
ATOM   9699 1HB  LYS A 618     -50.249  -2.526   1.053  1.00  8.580          H  
ATOM   9700 2HB  LYS A 618     -50.706  -0.945   0.470  1.00  8.580          H  
ATOM   9701 1HG  LYS A 618     -52.782  -1.083   1.862  1.00  8.580          H  
ATOM   9702 2HG  LYS A 618     -52.261  -2.665   2.455  1.00  8.580          H  
ATOM   9703 1HD  LYS A 618     -50.213  -1.630   3.380  1.00  8.580          H  
ATOM   9704 2HD  LYS A 618     -50.837  -0.058   2.902  1.00  8.580          H  
ATOM   9705 1HE  LYS A 618     -52.878  -0.444   4.276  1.00  8.580          H  
ATOM   9706 2HE  LYS A 618     -52.174  -1.982   4.816  1.00  8.580          H  
ATOM   9707 1HZ  LYS A 618     -51.782  -0.218   6.402  1.00  8.580          H  
ATOM   9708 2HZ  LYS A 618     -50.347  -0.728   5.779  1.00  8.580          H  
ATOM   9709 3HZ  LYS A 618     -51.012   0.716   5.261  1.00  8.580          H  
ATOM   9710  N   GLY A 619     -51.605  -4.894   0.270  1.00  5.310          N  
ATOM   9711  CA  GLY A 619     -51.994  -6.155   0.906  1.00  5.310          C  
ATOM   9712  C   GLY A 619     -52.836  -7.078   0.023  1.00  5.200          C  
ATOM   9713  O   GLY A 619     -53.881  -7.574   0.457  1.00  5.050          O  
ATOM   9714  H   GLY A 619     -50.656  -4.793  -0.126  1.00  6.370          H  
ATOM   9715 1HA  GLY A 619     -51.082  -6.680   1.195  1.00  6.370          H  
ATOM   9716 2HA  GLY A 619     -52.529  -5.939   1.830  1.00  6.370          H  
ATOM   9717  N   ASN A 620     -52.428  -7.248  -1.227  1.00  5.310          N  
ATOM   9718  CA  ASN A 620     -53.185  -8.100  -2.161  1.00  5.220          C  
ATOM   9719  C   ASN A 620     -52.328  -8.566  -3.343  1.00  5.540          C  
ATOM   9720  O   ASN A 620     -51.104  -8.461  -3.310  1.00  5.790          O  
ATOM   9721  CB  ASN A 620     -54.492  -7.433  -2.579  1.00  7.340          C  
ATOM   9722  CG  ASN A 620     -54.320  -6.150  -3.257  1.00  7.340          C  
ATOM   9723  OD1 ASN A 620     -53.666  -6.059  -4.307  1.00  7.340          O  
ATOM   9724  ND2 ASN A 620     -54.885  -5.129  -2.675  1.00  7.340          N  
ATOM   9725  H   ASN A 620     -51.532  -6.816  -1.476  1.00  6.370          H  
ATOM   9726  HA  ASN A 620     -53.474  -9.008  -1.625  1.00  6.260          H  
ATOM   9727 1HB  ASN A 620     -55.049  -8.101  -3.216  1.00  8.810          H  
ATOM   9728 2HB  ASN A 620     -55.114  -7.266  -1.702  1.00  8.810          H  
ATOM   9729 1HD2 ASN A 620     -54.764  -4.195  -3.044  1.00  8.810          H  
ATOM   9730 2HD2 ASN A 620     -55.385  -5.251  -1.819  1.00  8.810          H  
ATOM   9731  N   LEU A 621     -52.953  -9.190  -4.341  1.00  5.630          N  
ATOM   9732  CA  LEU A 621     -52.250  -9.708  -5.503  1.00  6.000          C  
ATOM   9733  C   LEU A 621     -52.445  -8.862  -6.766  1.00  5.840          C  
ATOM   9734  O   LEU A 621     -52.156  -9.337  -7.868  1.00  6.100          O  
ATOM   9735  CB  LEU A 621     -52.708 -11.143  -5.773  1.00  8.250          C  
ATOM   9736  CG  LEU A 621     -52.462 -12.180  -4.651  1.00  8.250          C  
ATOM   9737  CD1 LEU A 621     -53.081 -13.501  -5.085  1.00  8.250          C  
ATOM   9738  CD2 LEU A 621     -50.961 -12.344  -4.373  1.00  8.250          C  
ATOM   9739  H   LEU A 621     -53.971  -9.287  -4.350  1.00  6.760          H  
ATOM   9740  HA  LEU A 621     -51.190  -9.709  -5.286  1.00  7.200          H  
ATOM   9741 1HB  LEU A 621     -53.770 -11.117  -5.935  1.00  9.900          H  
ATOM   9742 2HB  LEU A 621     -52.228 -11.503  -6.681  1.00  9.900          H  
ATOM   9743  HG  LEU A 621     -52.963 -11.855  -3.737  1.00  9.900          H  
ATOM   9744 1HD1 LEU A 621     -52.938 -14.245  -4.301  1.00  9.900          H  
ATOM   9745 2HD1 LEU A 621     -54.149 -13.363  -5.261  1.00  9.900          H  
ATOM   9746 3HD1 LEU A 621     -52.603 -13.844  -6.001  1.00  9.900          H  
ATOM   9747 1HD2 LEU A 621     -50.822 -13.086  -3.587  1.00  9.900          H  
ATOM   9748 2HD2 LEU A 621     -50.455 -12.677  -5.279  1.00  9.900          H  
ATOM   9749 3HD2 LEU A 621     -50.530 -11.403  -4.043  1.00  9.900          H  
ATOM   9750  N   LEU A 622     -52.967  -7.640  -6.634  1.00  5.540          N  
ATOM   9751  CA  LEU A 622     -53.173  -6.798  -7.812  1.00  5.470          C  
ATOM   9752  C   LEU A 622     -51.894  -6.189  -8.320  1.00  5.830          C  
ATOM   9753  O   LEU A 622     -51.080  -5.690  -7.543  1.00  6.000          O  
ATOM   9754  CB  LEU A 622     -54.121  -5.627  -7.512  1.00  7.690          C  
ATOM   9755  CG  LEU A 622     -55.559  -5.959  -7.202  1.00  7.690          C  
ATOM   9756  CD1 LEU A 622     -56.233  -4.749  -6.706  1.00  7.690          C  
ATOM   9757  CD2 LEU A 622     -56.256  -6.385  -8.451  1.00  7.690          C  
ATOM   9758  H   LEU A 622     -53.197  -7.275  -5.708  1.00  6.650          H  
ATOM   9759  HA  LEU A 622     -53.581  -7.421  -8.599  1.00  6.560          H  
ATOM   9760 1HB  LEU A 622     -53.718  -5.068  -6.669  1.00  9.220          H  
ATOM   9761 2HB  LEU A 622     -54.121  -4.970  -8.379  1.00  9.220          H  
ATOM   9762  HG  LEU A 622     -55.598  -6.748  -6.458  1.00  9.220          H  
ATOM   9763 1HD1 LEU A 622     -57.266  -4.962  -6.500  1.00  9.220          H  
ATOM   9764 2HD1 LEU A 622     -55.735  -4.427  -5.792  1.00  9.220          H  
ATOM   9765 3HD1 LEU A 622     -56.175  -3.966  -7.460  1.00  9.220          H  
ATOM   9766 1HD2 LEU A 622     -57.299  -6.627  -8.244  1.00  9.220          H  
ATOM   9767 2HD2 LEU A 622     -56.210  -5.590  -9.170  1.00  9.220          H  
ATOM   9768 3HD2 LEU A 622     -55.775  -7.228  -8.845  1.00  9.220          H  
ATOM   9769  N   THR A 623     -51.768  -6.126  -9.637  1.00  6.000          N  
ATOM   9770  CA  THR A 623     -50.609  -5.485 -10.233  1.00  6.380          C  
ATOM   9771  C   THR A 623     -51.085  -4.265 -10.996  1.00  6.310          C  
ATOM   9772  O   THR A 623     -51.846  -4.341 -11.962  1.00  6.210          O  
ATOM   9773  CB  THR A 623     -49.784  -6.463 -11.120  1.00  8.780          C  
ATOM   9774  OG1 THR A 623     -48.598  -5.802 -11.546  1.00  8.780          O  
ATOM   9775  CG2 THR A 623     -50.551  -6.962 -12.348  1.00  8.780          C  
ATOM   9776  H   THR A 623     -52.484  -6.575 -10.214  1.00  7.200          H  
ATOM   9777  HA  THR A 623     -49.948  -5.139  -9.440  1.00  7.660          H  
ATOM   9778  HB  THR A 623     -49.510  -7.321 -10.527  1.00 10.540          H  
ATOM   9779  HG1 THR A 623     -48.034  -5.648 -10.743  1.00 10.540          H  
ATOM   9780 1HG2 THR A 623     -49.917  -7.648 -12.902  1.00 10.540          H  
ATOM   9781 2HG2 THR A 623     -51.449  -7.482 -12.021  1.00 10.540          H  
ATOM   9782 3HG2 THR A 623     -50.818  -6.149 -12.998  1.00 10.540          H  
ATOM   9783  N   VAL A 624     -50.694  -3.110 -10.494  1.00  6.500          N  
ATOM   9784  CA  VAL A 624     -51.136  -1.864 -11.070  1.00  6.600          C  
ATOM   9785  C   VAL A 624     -49.981  -0.926 -11.337  1.00  6.400          C  
ATOM   9786  O   VAL A 624     -48.898  -1.067 -10.757  1.00  6.540          O  
ATOM   9787  CB  VAL A 624     -52.136  -1.175 -10.108  1.00  9.200          C  
ATOM   9788  CG1 VAL A 624     -53.359  -2.091  -9.874  1.00  9.200          C  
ATOM   9789  CG2 VAL A 624     -51.437  -0.842  -8.774  1.00  9.200          C  
ATOM   9790  H   VAL A 624     -50.072  -3.120  -9.700  1.00  7.800          H  
ATOM   9791  HA  VAL A 624     -51.637  -2.072 -12.016  1.00  7.920          H  
ATOM   9792  HB  VAL A 624     -52.497  -0.256 -10.570  1.00 11.040          H  
ATOM   9793 1HG1 VAL A 624     -54.073  -1.597  -9.222  1.00 11.040          H  
ATOM   9794 2HG1 VAL A 624     -53.813  -2.286 -10.832  1.00 11.040          H  
ATOM   9795 3HG1 VAL A 624     -53.044  -3.024  -9.416  1.00 11.040          H  
ATOM   9796 1HG2 VAL A 624     -52.137  -0.349  -8.111  1.00 11.040          H  
ATOM   9797 2HG2 VAL A 624     -51.077  -1.757  -8.300  1.00 11.040          H  
ATOM   9798 3HG2 VAL A 624     -50.598  -0.175  -8.951  1.00 11.040          H  
ATOM   9799  N   VAL A 625     -50.234   0.022 -12.222  1.00  6.130          N  
ATOM   9800  CA  VAL A 625     -49.317   1.089 -12.557  1.00  6.120          C  
ATOM   9801  C   VAL A 625     -50.139   2.369 -12.587  1.00  5.970          C  
ATOM   9802  O   VAL A 625     -51.234   2.387 -13.146  1.00  5.990          O  
ATOM   9803  CB  VAL A 625     -48.614   0.784 -13.910  1.00  8.570          C  
ATOM   9804  CG1 VAL A 625     -49.629   0.632 -15.026  1.00  8.570          C  
ATOM   9805  CG2 VAL A 625     -47.619   1.851 -14.251  1.00  8.570          C  
ATOM   9806  H   VAL A 625     -51.148   0.026 -12.656  1.00  7.360          H  
ATOM   9807  HA  VAL A 625     -48.556   1.171 -11.780  1.00  7.340          H  
ATOM   9808  HB  VAL A 625     -48.093  -0.131 -13.819  1.00 10.290          H  
ATOM   9809 1HG1 VAL A 625     -49.107   0.387 -15.949  1.00 10.290          H  
ATOM   9810 2HG1 VAL A 625     -50.324  -0.167 -14.781  1.00 10.290          H  
ATOM   9811 3HG1 VAL A 625     -50.178   1.561 -15.169  1.00 10.290          H  
ATOM   9812 1HG2 VAL A 625     -47.123   1.601 -15.186  1.00 10.290          H  
ATOM   9813 2HG2 VAL A 625     -48.133   2.802 -14.369  1.00 10.290          H  
ATOM   9814 3HG2 VAL A 625     -46.876   1.922 -13.469  1.00 10.290          H  
ATOM   9815  N   ALA A 626     -49.633   3.423 -11.985  1.00  6.030          N  
ATOM   9816  CA  ALA A 626     -50.326   4.700 -12.004  1.00  6.070          C  
ATOM   9817  C   ALA A 626     -50.405   5.264 -13.412  1.00  6.170          C  
ATOM   9818  O   ALA A 626     -49.537   5.008 -14.253  1.00  6.290          O  
ATOM   9819  CB  ALA A 626     -49.647   5.693 -11.110  1.00  8.480          C  
ATOM   9820  H   ALA A 626     -48.745   3.334 -11.516  1.00  7.240          H  
ATOM   9821  HA  ALA A 626     -51.345   4.538 -11.648  1.00  7.280          H  
ATOM   9822 1HB  ALA A 626     -50.200   6.637 -11.129  1.00 10.180          H  
ATOM   9823 2HB  ALA A 626     -49.618   5.311 -10.093  1.00 10.180          H  
ATOM   9824 3HB  ALA A 626     -48.656   5.847 -11.471  1.00 10.180          H  
ATOM   9825  N   THR A 627     -51.443   6.049 -13.650  1.00  6.300          N  
ATOM   9826  CA  THR A 627     -51.656   6.735 -14.916  1.00  6.620          C  
ATOM   9827  C   THR A 627     -51.482   8.236 -14.782  1.00  7.000          C  
ATOM   9828  O   THR A 627     -51.797   8.818 -13.739  1.00  6.970          O  
ATOM   9829  CB  THR A 627     -53.054   6.436 -15.491  1.00  9.140          C  
ATOM   9830  OG1 THR A 627     -53.210   7.156 -16.732  1.00  9.140          O  
ATOM   9831  CG2 THR A 627     -54.175   6.846 -14.494  1.00  9.140          C  
ATOM   9832  H   THR A 627     -52.113   6.186 -12.910  1.00  7.560          H  
ATOM   9833  HA  THR A 627     -50.914   6.381 -15.635  1.00  7.940          H  
ATOM   9834  HB  THR A 627     -53.128   5.374 -15.694  1.00 10.970          H  
ATOM   9835  HG1 THR A 627     -52.649   6.749 -17.413  1.00 10.970          H  
ATOM   9836 1HG2 THR A 627     -55.145   6.624 -14.922  1.00 10.970          H  
ATOM   9837 2HG2 THR A 627     -54.062   6.294 -13.565  1.00 10.970          H  
ATOM   9838 3HG2 THR A 627     -54.116   7.906 -14.291  1.00 10.970          H  
ATOM   9839  N   GLU A 628     -51.024   8.868 -15.870  1.00  7.450          N  
ATOM   9840  CA  GLU A 628     -50.852  10.318 -15.957  1.00  8.050          C  
ATOM   9841  C   GLU A 628     -52.178  11.016 -15.746  1.00  8.290          C  
ATOM   9842  O   GLU A 628     -52.250  12.121 -15.207  1.00  8.640          O  
ATOM   9843  CB  GLU A 628     -50.282  10.705 -17.319  1.00 11.030          C  
ATOM   9844  CG  GLU A 628     -48.880  10.199 -17.569  1.00 11.030          C  
ATOM   9845  CD  GLU A 628     -48.848   8.764 -18.037  1.00 11.030          C  
ATOM   9846  OE1 GLU A 628     -49.900   8.159 -18.153  1.00 11.030          O  
ATOM   9847  OE2 GLU A 628     -47.780   8.261 -18.242  1.00 11.030          O  
ATOM   9848  H   GLU A 628     -50.779   8.313 -16.692  1.00  8.940          H  
ATOM   9849  HA  GLU A 628     -50.160  10.633 -15.175  1.00  9.660          H  
ATOM   9850 1HB  GLU A 628     -50.931  10.324 -18.105  1.00 13.240          H  
ATOM   9851 2HB  GLU A 628     -50.268  11.788 -17.406  1.00 13.240          H  
ATOM   9852 1HG  GLU A 628     -48.409  10.828 -18.323  1.00 13.240          H  
ATOM   9853 2HG  GLU A 628     -48.307  10.300 -16.647  1.00 13.240          H  
ATOM   9854  N   SER A 629     -53.257  10.318 -16.073  1.00  8.200          N  
ATOM   9855  CA  SER A 629     -54.592  10.845 -15.933  1.00  8.550          C  
ATOM   9856  C   SER A 629     -54.924  11.207 -14.488  1.00  8.270          C  
ATOM   9857  O   SER A 629     -55.863  11.960 -14.262  1.00  8.630          O  
ATOM   9858  CB  SER A 629     -55.610   9.872 -16.486  1.00 11.830          C  
ATOM   9859  OG  SER A 629     -55.466   9.728 -17.874  1.00 11.830          O  
ATOM   9860  H   SER A 629     -53.144   9.411 -16.534  1.00  9.840          H  
ATOM   9861  HA  SER A 629     -54.655  11.756 -16.526  1.00 10.260          H  
ATOM   9862 1HB  SER A 629     -55.498   8.911 -16.010  1.00 14.200          H  
ATOM   9863 2HB  SER A 629     -56.609  10.233 -16.266  1.00 14.200          H  
ATOM   9864  HG  SER A 629     -56.143   9.107 -18.146  1.00 14.200          H  
ATOM   9865  N   MET A 630     -54.166  10.737 -13.480  1.00  7.710          N  
ATOM   9866  CA  MET A 630     -54.515  11.109 -12.111  1.00  7.470          C  
ATOM   9867  C   MET A 630     -54.189  12.578 -11.821  1.00  7.870          C  
ATOM   9868  O   MET A 630     -54.531  13.078 -10.751  1.00  7.800          O  
ATOM   9869  CB  MET A 630     -53.878  10.198 -11.052  1.00 10.550          C  
ATOM   9870  CG  MET A 630     -54.420   8.758 -11.030  1.00 10.550          C  
ATOM   9871  SD  MET A 630     -53.725   7.706  -9.726  1.00 10.550          S  
ATOM   9872  CE  MET A 630     -54.603   8.330  -8.247  1.00 10.550          C  
ATOM   9873  H   MET A 630     -53.338  10.155 -13.662  1.00  9.250          H  
ATOM   9874  HA  MET A 630     -55.587  11.015 -12.006  1.00  8.960          H  
ATOM   9875 1HB  MET A 630     -52.803  10.134 -11.241  1.00 12.660          H  
ATOM   9876 2HB  MET A 630     -54.014  10.639 -10.070  1.00 12.660          H  
ATOM   9877 1HG  MET A 630     -55.478   8.773 -10.894  1.00 12.660          H  
ATOM   9878 2HG  MET A 630     -54.213   8.303 -11.981  1.00 12.660          H  
ATOM   9879 1HE  MET A 630     -54.285   7.766  -7.369  1.00 12.660          H  
ATOM   9880 2HE  MET A 630     -54.385   9.383  -8.097  1.00 12.660          H  
ATOM   9881 3HE  MET A 630     -55.675   8.214  -8.381  1.00 12.660          H  
ATOM   9882  N   LYS A 631     -53.615  13.300 -12.810  1.00  8.370          N  
ATOM   9883  CA  LYS A 631     -53.344  14.745 -12.749  1.00  8.910          C  
ATOM   9884  C   LYS A 631     -54.666  15.504 -12.585  1.00  9.270          C  
ATOM   9885  O   LYS A 631     -54.697  16.661 -12.168  1.00  9.690          O  
ATOM   9886  CB  LYS A 631     -52.643  15.215 -14.032  1.00 12.260          C  
ATOM   9887  CG  LYS A 631     -53.538  15.196 -15.294  1.00 12.260          C  
ATOM   9888  CD  LYS A 631     -52.766  15.555 -16.559  1.00 12.260          C  
ATOM   9889  CE  LYS A 631     -53.697  15.588 -17.767  1.00 12.260          C  
ATOM   9890  NZ  LYS A 631     -52.971  15.892 -19.034  1.00 12.260          N  
ATOM   9891  H   LYS A 631     -53.319  12.805 -13.656  1.00 10.040          H  
ATOM   9892  HA  LYS A 631     -52.711  14.953 -11.887  1.00 10.690          H  
ATOM   9893 1HB  LYS A 631     -52.268  16.227 -13.895  1.00 14.710          H  
ATOM   9894 2HB  LYS A 631     -51.791  14.575 -14.231  1.00 14.710          H  
ATOM   9895 1HG  LYS A 631     -53.975  14.204 -15.415  1.00 14.710          H  
ATOM   9896 2HG  LYS A 631     -54.346  15.918 -15.181  1.00 14.710          H  
ATOM   9897 1HD  LYS A 631     -52.279  16.522 -16.440  1.00 14.710          H  
ATOM   9898 2HD  LYS A 631     -52.005  14.798 -16.728  1.00 14.710          H  
ATOM   9899 1HE  LYS A 631     -54.190  14.619 -17.862  1.00 14.710          H  
ATOM   9900 2HE  LYS A 631     -54.455  16.355 -17.605  1.00 14.710          H  
ATOM   9901 1HZ  LYS A 631     -53.629  15.907 -19.802  1.00 14.710          H  
ATOM   9902 2HZ  LYS A 631     -52.521  16.794 -18.960  1.00 14.710          H  
ATOM   9903 3HZ  LYS A 631     -52.275  15.180 -19.207  1.00 14.710          H  
ATOM   9904  N   VAL A 632     -55.747  14.822 -12.962  1.00  9.210          N  
ATOM   9905  CA  VAL A 632     -57.127  15.238 -12.896  1.00  9.600          C  
ATOM   9906  C   VAL A 632     -57.604  15.424 -11.464  1.00  9.270          C  
ATOM   9907  O   VAL A 632     -58.494  16.239 -11.188  1.00  9.620          O  
ATOM   9908  CB  VAL A 632     -58.014  14.207 -13.626  1.00 13.280          C  
ATOM   9909  CG1 VAL A 632     -59.513  14.485 -13.404  1.00 13.280          C  
ATOM   9910  CG2 VAL A 632     -57.678  14.263 -15.130  1.00 13.280          C  
ATOM   9911  H   VAL A 632     -55.595  13.872 -13.311  1.00 11.050          H  
ATOM   9912  HA  VAL A 632     -57.218  16.194 -13.413  1.00 11.520          H  
ATOM   9913  HB  VAL A 632     -57.805  13.208 -13.232  1.00 15.940          H  
ATOM   9914 1HG1 VAL A 632     -60.091  13.732 -13.937  1.00 15.940          H  
ATOM   9915 2HG1 VAL A 632     -59.761  14.425 -12.345  1.00 15.940          H  
ATOM   9916 3HG1 VAL A 632     -59.764  15.474 -13.780  1.00 15.940          H  
ATOM   9917 1HG2 VAL A 632     -58.279  13.525 -15.658  1.00 15.940          H  
ATOM   9918 2HG2 VAL A 632     -57.898  15.257 -15.513  1.00 15.940          H  
ATOM   9919 3HG2 VAL A 632     -56.627  14.047 -15.285  1.00 15.940          H  
ATOM   9920  N   VAL A 633     -57.122  14.598 -10.549  1.00  8.600          N  
ATOM   9921  CA  VAL A 633     -57.692  14.681  -9.244  1.00  8.280          C  
ATOM   9922  C   VAL A 633     -57.246  15.901  -8.460  1.00  8.410          C  
ATOM   9923  O   VAL A 633     -56.135  15.987  -7.936  1.00  8.060          O  
ATOM   9924  CB  VAL A 633     -57.360  13.401  -8.475  1.00 11.720          C  
ATOM   9925  CG1 VAL A 633     -57.900  13.511  -7.115  1.00 11.720          C  
ATOM   9926  CG2 VAL A 633     -57.963  12.184  -9.214  1.00 11.720          C  
ATOM   9927  H   VAL A 633     -56.351  13.953 -10.739  1.00 10.320          H  
ATOM   9928  HA  VAL A 633     -58.766  14.739  -9.371  1.00  9.940          H  
ATOM   9929  HB  VAL A 633     -56.278  13.272  -8.402  1.00 14.060          H  
ATOM   9930 1HG1 VAL A 633     -57.696  12.596  -6.593  1.00 14.060          H  
ATOM   9931 2HG1 VAL A 633     -57.477  14.333  -6.587  1.00 14.060          H  
ATOM   9932 3HG1 VAL A 633     -58.910  13.651  -7.168  1.00 14.060          H  
ATOM   9933 1HG2 VAL A 633     -57.737  11.267  -8.664  1.00 14.060          H  
ATOM   9934 2HG2 VAL A 633     -59.033  12.295  -9.301  1.00 14.060          H  
ATOM   9935 3HG2 VAL A 633     -57.537  12.116 -10.214  1.00 14.060          H  
ATOM   9936  N   GLU A 634     -58.200  16.805  -8.301  1.00  9.000          N  
ATOM   9937  CA  GLU A 634     -58.011  18.087  -7.637  1.00  9.250          C  
ATOM   9938  C   GLU A 634     -57.604  17.969  -6.171  1.00  8.990          C  
ATOM   9939  O   GLU A 634     -56.820  18.778  -5.678  1.00  9.060          O  
ATOM   9940  CB  GLU A 634     -59.289  18.922  -7.750  1.00 12.850          C  
ATOM   9941  CG  GLU A 634     -59.578  19.427  -9.167  1.00 12.850          C  
ATOM   9942  CD  GLU A 634     -60.862  20.215  -9.284  1.00 12.850          C  
ATOM   9943  OE1 GLU A 634     -61.601  20.277  -8.329  1.00 12.850          O  
ATOM   9944  OE2 GLU A 634     -61.101  20.760 -10.336  1.00 12.850          O  
ATOM   9945  H   GLU A 634     -59.070  16.621  -8.791  1.00 10.800          H  
ATOM   9946  HA  GLU A 634     -57.215  18.614  -8.162  1.00 11.100          H  
ATOM   9947 1HB  GLU A 634     -60.140  18.315  -7.434  1.00 15.420          H  
ATOM   9948 2HB  GLU A 634     -59.228  19.779  -7.083  1.00 15.420          H  
ATOM   9949 1HG  GLU A 634     -58.751  20.062  -9.483  1.00 15.420          H  
ATOM   9950 2HG  GLU A 634     -59.616  18.573  -9.844  1.00 15.420          H  
ATOM   9951  N   ALA A 635     -58.113  16.958  -5.468  1.00  8.760          N  
ATOM   9952  CA  ALA A 635     -57.794  16.799  -4.049  1.00  8.600          C  
ATOM   9953  C   ALA A 635     -56.414  16.181  -3.795  1.00  8.400          C  
ATOM   9954  O   ALA A 635     -55.940  16.163  -2.652  1.00  8.370          O  
ATOM   9955  CB  ALA A 635     -58.840  15.937  -3.382  1.00 12.100          C  
ATOM   9956  H   ALA A 635     -58.780  16.315  -5.909  1.00 10.510          H  
ATOM   9957  HA  ALA A 635     -57.806  17.787  -3.595  1.00 10.320          H  
ATOM   9958 1HB  ALA A 635     -58.633  15.838  -2.320  1.00 14.520          H  
ATOM   9959 2HB  ALA A 635     -59.814  16.387  -3.521  1.00 14.520          H  
ATOM   9960 3HB  ALA A 635     -58.813  14.957  -3.847  1.00 14.520          H  
ATOM   9961  N   VAL A 636     -55.744  15.671  -4.823  1.00  8.390          N  
ATOM   9962  CA  VAL A 636     -54.474  15.010  -4.583  1.00  8.310          C  
ATOM   9963  C   VAL A 636     -53.267  15.895  -4.482  1.00  8.590          C  
ATOM   9964  O   VAL A 636     -52.454  16.040  -5.395  1.00  9.060          O  
ATOM   9965  CB  VAL A 636     -54.302  13.865  -5.595  1.00 11.670          C  
ATOM   9966  CG1 VAL A 636     -52.963  13.149  -5.528  1.00 11.670          C  
ATOM   9967  CG2 VAL A 636     -55.297  12.804  -5.156  1.00 11.670          C  
ATOM   9968  H   VAL A 636     -56.095  15.761  -5.782  1.00 10.070          H  
ATOM   9969  HA  VAL A 636     -54.565  14.515  -3.616  1.00  9.970          H  
ATOM   9970  HB  VAL A 636     -54.504  14.232  -6.606  1.00 14.000          H  
ATOM   9971 1HG1 VAL A 636     -53.008  12.329  -6.229  1.00 14.000          H  
ATOM   9972 2HG1 VAL A 636     -52.141  13.790  -5.806  1.00 14.000          H  
ATOM   9973 3HG1 VAL A 636     -52.788  12.786  -4.551  1.00 14.000          H  
ATOM   9974 1HG2 VAL A 636     -55.268  11.958  -5.828  1.00 14.000          H  
ATOM   9975 2HG2 VAL A 636     -55.049  12.473  -4.152  1.00 14.000          H  
ATOM   9976 3HG2 VAL A 636     -56.266  13.215  -5.121  1.00 14.000          H  
ATOM   9977  N   HIS A 637     -53.132  16.412  -3.285  1.00  8.430          N  
ATOM   9978  CA  HIS A 637     -51.956  17.143  -2.890  1.00  8.750          C  
ATOM   9979  C   HIS A 637     -51.481  16.489  -1.578  1.00  8.230          C  
ATOM   9980  O   HIS A 637     -50.510  15.729  -1.618  1.00  8.120          O  
ATOM   9981  CB  HIS A 637     -52.181  18.671  -2.901  1.00 12.120          C  
ATOM   9982  CG  HIS A 637     -50.985  19.462  -2.500  1.00 12.120          C  
ATOM   9983  ND1 HIS A 637     -49.876  19.578  -3.307  1.00 12.120          N  
ATOM   9984  CD2 HIS A 637     -50.711  20.173  -1.382  1.00 12.120          C  
ATOM   9985  CE1 HIS A 637     -48.975  20.331  -2.708  1.00 12.120          C  
ATOM   9986  NE2 HIS A 637     -49.456  20.704  -1.538  1.00 12.120          N  
ATOM   9987  H   HIS A 637     -53.935  16.257  -2.669  1.00 10.120          H  
ATOM   9988  HA  HIS A 637     -51.164  16.968  -3.616  1.00 10.500          H  
ATOM   9989 1HB  HIS A 637     -52.368  18.947  -3.941  1.00 14.550          H  
ATOM   9990 2HB  HIS A 637     -53.056  18.995  -2.383  1.00 14.550          H  
ATOM   9991  HD1 HIS A 637     -49.709  19.061  -4.148  1.00 14.550          H  
ATOM   9992  HD2 HIS A 637     -51.276  20.369  -0.470  1.00 14.550          H  
ATOM   9993  HE1 HIS A 637     -48.028  20.545  -3.192  1.00 14.550          H  
ATOM   9994  N   PRO A 638     -52.200  16.591  -0.431  1.00  8.020          N  
ATOM   9995  CA  PRO A 638     -51.889  15.880   0.795  1.00  7.670          C  
ATOM   9996  C   PRO A 638     -52.470  14.471   0.718  1.00  7.140          C  
ATOM   9997  O   PRO A 638     -53.358  14.135   1.501  1.00  6.850          O  
ATOM   9998  CB  PRO A 638     -52.599  16.713   1.862  1.00 11.500          C  
ATOM   9999  CG  PRO A 638     -53.821  17.232   1.152  1.00 11.500          C  
ATOM  10000  CD  PRO A 638     -53.353  17.517  -0.268  1.00 11.500          C  
ATOM  10001  HA  PRO A 638     -50.799  15.856   0.945  1.00  9.200          H  
ATOM  10002 1HB  PRO A 638     -52.841  16.090   2.736  1.00 13.810          H  
ATOM  10003 2HB  PRO A 638     -51.936  17.516   2.216  1.00 13.810          H  
ATOM  10004 1HG  PRO A 638     -54.625  16.475   1.184  1.00 13.810          H  
ATOM  10005 2HG  PRO A 638     -54.207  18.124   1.664  1.00 13.810          H  
ATOM  10006 1HD  PRO A 638     -54.163  17.317  -0.976  1.00 13.810          H  
ATOM  10007 2HD  PRO A 638     -53.026  18.553  -0.267  1.00 13.810          H  
ATOM  10008  N   LEU A 639     -52.032  13.675  -0.248  1.00  7.100          N  
ATOM  10009  CA  LEU A 639     -52.616  12.342  -0.402  1.00  6.660          C  
ATOM  10010  C   LEU A 639     -51.908  11.271   0.388  1.00  6.550          C  
ATOM  10011  O   LEU A 639     -50.694  11.078   0.269  1.00  6.850          O  
ATOM  10012  CB  LEU A 639     -52.629  11.899  -1.883  1.00  9.500          C  
ATOM  10013  CG  LEU A 639     -53.114  10.371  -2.184  1.00  9.500          C  
ATOM  10014  CD1 LEU A 639     -54.541  10.169  -1.855  1.00  9.500          C  
ATOM  10015  CD2 LEU A 639     -52.888  10.001  -3.616  1.00  9.500          C  
ATOM  10016  H   LEU A 639     -51.283  14.016  -0.856  1.00  8.520          H  
ATOM  10017  HA  LEU A 639     -53.646  12.391  -0.049  1.00  7.990          H  
ATOM  10018 1HB  LEU A 639     -53.306  12.563  -2.400  1.00 11.400          H  
ATOM  10019 2HB  LEU A 639     -51.627  12.030  -2.294  1.00 11.400          H  
ATOM  10020  HG  LEU A 639     -52.544   9.713  -1.562  1.00 11.400          H  
ATOM  10021 1HD1 LEU A 639     -54.819   9.131  -2.038  1.00 11.400          H  
ATOM  10022 2HD1 LEU A 639     -54.669  10.375  -0.851  1.00 11.400          H  
ATOM  10023 3HD1 LEU A 639     -55.162  10.828  -2.455  1.00 11.400          H  
ATOM  10024 1HD2 LEU A 639     -53.189   8.973  -3.794  1.00 11.400          H  
ATOM  10025 2HD2 LEU A 639     -53.463  10.636  -4.261  1.00 11.400          H  
ATOM  10026 3HD2 LEU A 639     -51.833  10.110  -3.813  1.00 11.400          H  
ATOM  10027  N   LYS A 640     -52.686  10.522   1.159  1.00  6.130          N  
ATOM  10028  CA  LYS A 640     -52.131   9.387   1.858  1.00  5.810          C  
ATOM  10029  C   LYS A 640     -52.387   8.173   1.002  1.00  5.720          C  
ATOM  10030  O   LYS A 640     -53.524   7.700   0.921  1.00  5.710          O  
ATOM  10031  CB  LYS A 640     -52.755   9.184   3.240  1.00  8.260          C  
ATOM  10032  CG  LYS A 640     -52.169   7.970   4.004  1.00  8.260          C  
ATOM  10033  CD  LYS A 640     -52.772   7.813   5.404  1.00  8.260          C  
ATOM  10034  CE  LYS A 640     -52.331   6.489   6.079  1.00  8.260          C  
ATOM  10035  NZ  LYS A 640     -50.871   6.462   6.446  1.00  8.260          N  
ATOM  10036  H   LYS A 640     -53.685  10.752   1.230  1.00  7.360          H  
ATOM  10037  HA  LYS A 640     -51.054   9.517   1.965  1.00  6.970          H  
ATOM  10038 1HB  LYS A 640     -52.598  10.078   3.842  1.00  9.910          H  
ATOM  10039 2HB  LYS A 640     -53.831   9.045   3.136  1.00  9.910          H  
ATOM  10040 1HG  LYS A 640     -52.369   7.051   3.438  1.00  9.910          H  
ATOM  10041 2HG  LYS A 640     -51.092   8.092   4.087  1.00  9.910          H  
ATOM  10042 1HD  LYS A 640     -52.466   8.650   6.031  1.00  9.910          H  
ATOM  10043 2HD  LYS A 640     -53.858   7.818   5.329  1.00  9.910          H  
ATOM  10044 1HE  LYS A 640     -52.923   6.344   6.981  1.00  9.910          H  
ATOM  10045 2HE  LYS A 640     -52.531   5.664   5.392  1.00  9.910          H  
ATOM  10046 1HZ  LYS A 640     -50.652   5.563   6.883  1.00  9.910          H  
ATOM  10047 2HZ  LYS A 640     -50.291   6.571   5.623  1.00  9.910          H  
ATOM  10048 3HZ  LYS A 640     -50.671   7.204   7.095  1.00  9.910          H  
ATOM  10049  N   VAL A 641     -51.347   7.669   0.360  1.00  5.730          N  
ATOM  10050  CA  VAL A 641     -51.528   6.547  -0.540  1.00  5.730          C  
ATOM  10051  C   VAL A 641     -50.593   5.397  -0.231  1.00  5.620          C  
ATOM  10052  O   VAL A 641     -49.368   5.541  -0.234  1.00  5.720          O  
ATOM  10053  CB  VAL A 641     -51.408   7.028  -2.004  1.00  8.020          C  
ATOM  10054  CG1 VAL A 641     -50.121   7.831  -2.234  1.00  8.020          C  
ATOM  10055  CG2 VAL A 641     -51.462   5.866  -2.926  1.00  8.020          C  
ATOM  10056  H   VAL A 641     -50.435   8.092   0.489  1.00  6.880          H  
ATOM  10057  HA  VAL A 641     -52.542   6.179  -0.418  1.00  6.880          H  
ATOM  10058  HB  VAL A 641     -52.236   7.645  -2.212  1.00  9.630          H  
ATOM  10059 1HG1 VAL A 641     -50.087   8.171  -3.269  1.00  9.630          H  
ATOM  10060 2HG1 VAL A 641     -50.108   8.701  -1.575  1.00  9.630          H  
ATOM  10061 3HG1 VAL A 641     -49.250   7.217  -2.034  1.00  9.630          H  
ATOM  10062 1HG2 VAL A 641     -51.423   6.209  -3.956  1.00  9.630          H  
ATOM  10063 2HG2 VAL A 641     -50.624   5.199  -2.743  1.00  9.630          H  
ATOM  10064 3HG2 VAL A 641     -52.396   5.345  -2.750  1.00  9.630          H  
ATOM  10065  N   GLU A 642     -51.201   4.252   0.037  1.00  5.560          N  
ATOM  10066  CA  GLU A 642     -50.476   3.039   0.365  1.00  5.600          C  
ATOM  10067  C   GLU A 642     -50.987   1.918  -0.535  1.00  5.620          C  
ATOM  10068  O   GLU A 642     -51.998   1.262  -0.219  1.00  5.700          O  
ATOM  10069  CB  GLU A 642     -50.659   2.708   1.848  1.00  7.820          C  
ATOM  10070  CG  GLU A 642     -50.180   3.832   2.817  1.00  7.820          C  
ATOM  10071  CD  GLU A 642     -50.356   3.518   4.304  1.00  7.820          C  
ATOM  10072  OE1 GLU A 642     -50.815   2.439   4.625  1.00  7.820          O  
ATOM  10073  OE2 GLU A 642     -50.055   4.381   5.119  1.00  7.820          O  
ATOM  10074  H   GLU A 642     -52.227   4.249  -0.004  1.00  6.670          H  
ATOM  10075  HA  GLU A 642     -49.416   3.192   0.164  1.00  6.720          H  
ATOM  10076 1HB  GLU A 642     -51.694   2.471   2.049  1.00  9.390          H  
ATOM  10077 2HB  GLU A 642     -50.065   1.836   2.074  1.00  9.390          H  
ATOM  10078 1HG  GLU A 642     -49.129   4.038   2.618  1.00  9.390          H  
ATOM  10079 2HG  GLU A 642     -50.741   4.739   2.597  1.00  9.390          H  
ATOM  10080  N   ILE A 643     -50.282   1.719  -1.655  1.00  5.650          N  
ATOM  10081  CA  ILE A 643     -50.684   0.774  -2.691  1.00  5.690          C  
ATOM  10082  C   ILE A 643     -49.592  -0.264  -2.963  1.00  5.750          C  
ATOM  10083  O   ILE A 643     -49.557  -0.873  -4.029  1.00  5.690          O  
ATOM  10084  CB  ILE A 643     -51.068   1.533  -3.984  1.00  7.950          C  
ATOM  10085  CG1 ILE A 643     -49.863   2.350  -4.531  1.00  7.950          C  
ATOM  10086  CG2 ILE A 643     -52.230   2.514  -3.632  1.00  7.950          C  
ATOM  10087  CD1 ILE A 643     -50.070   2.912  -5.930  1.00  7.950          C  
ATOM  10088  H   ILE A 643     -49.457   2.291  -1.797  1.00  6.780          H  
ATOM  10089  HA  ILE A 643     -51.559   0.239  -2.346  1.00  6.830          H  
ATOM  10090  HB  ILE A 643     -51.381   0.824  -4.747  1.00  9.540          H  
ATOM  10091 1HG1 ILE A 643     -49.661   3.179  -3.860  1.00  9.540          H  
ATOM  10092 2HG1 ILE A 643     -48.989   1.706  -4.563  1.00  9.540          H  
ATOM  10093 1HG2 ILE A 643     -52.543   3.066  -4.503  1.00  9.540          H  
ATOM  10094 2HG2 ILE A 643     -53.070   2.015  -3.236  1.00  9.540          H  
ATOM  10095 3HG2 ILE A 643     -51.885   3.186  -2.889  1.00  9.540          H  
ATOM  10096 1HD1 ILE A 643     -49.177   3.453  -6.228  1.00  9.540          H  
ATOM  10097 2HD1 ILE A 643     -50.248   2.092  -6.626  1.00  9.540          H  
ATOM  10098 3HD1 ILE A 643     -50.914   3.590  -5.951  1.00  9.540          H  
ATOM  10099  N   SER A 644     -48.685  -0.395  -1.999  1.00  6.020          N  
ATOM  10100  CA  SER A 644     -47.538  -1.306  -1.969  1.00  6.250          C  
ATOM  10101  C   SER A 644     -47.909  -2.651  -1.345  1.00  6.410          C  
ATOM  10102  O   SER A 644     -49.073  -2.922  -1.097  1.00  6.320          O  
ATOM  10103  CB  SER A 644     -46.404  -0.661  -1.200  1.00  8.660          C  
ATOM  10104  OG  SER A 644     -46.735  -0.533   0.156  1.00  8.660          O  
ATOM  10105  H   SER A 644     -48.819   0.174  -1.177  1.00  7.220          H  
ATOM  10106  HA  SER A 644     -47.213  -1.490  -2.994  1.00  7.500          H  
ATOM  10107 1HB  SER A 644     -45.500  -1.256  -1.304  1.00 10.390          H  
ATOM  10108 2HB  SER A 644     -46.196   0.321  -1.623  1.00 10.390          H  
ATOM  10109  HG  SER A 644     -45.959  -0.151   0.583  1.00 10.390          H  
ATOM  10110  N   GLU A 645     -46.945  -3.537  -1.146  1.00  6.730          N  
ATOM  10111  CA  GLU A 645     -47.267  -4.854  -0.584  1.00  7.000          C  
ATOM  10112  C   GLU A 645     -48.333  -5.582  -1.415  1.00  6.810          C  
ATOM  10113  O   GLU A 645     -49.366  -6.041  -0.908  1.00  6.750          O  
ATOM  10114  CB  GLU A 645     -47.691  -4.753   0.897  1.00  9.690          C  
ATOM  10115  CG  GLU A 645     -46.598  -4.169   1.819  1.00  9.690          C  
ATOM  10116  CD  GLU A 645     -46.926  -4.200   3.324  1.00  9.690          C  
ATOM  10117  OE1 GLU A 645     -48.016  -4.574   3.690  1.00  9.690          O  
ATOM  10118  OE2 GLU A 645     -46.063  -3.847   4.095  1.00  9.690          O  
ATOM  10119  H   GLU A 645     -45.990  -3.295  -1.365  1.00  8.080          H  
ATOM  10120  HA  GLU A 645     -46.361  -5.459  -0.616  1.00  8.400          H  
ATOM  10121 1HB  GLU A 645     -48.575  -4.142   1.001  1.00 11.630          H  
ATOM  10122 2HB  GLU A 645     -47.941  -5.745   1.265  1.00 11.630          H  
ATOM  10123 1HG  GLU A 645     -45.675  -4.720   1.650  1.00 11.630          H  
ATOM  10124 2HG  GLU A 645     -46.423  -3.134   1.523  1.00 11.630          H  
ATOM  10125  N   ASN A 646     -48.079  -5.592  -2.705  1.00  6.790          N  
ATOM  10126  CA  ASN A 646     -48.831  -6.258  -3.742  1.00  6.650          C  
ATOM  10127  C   ASN A 646     -47.771  -6.252  -4.860  1.00  6.910          C  
ATOM  10128  O   ASN A 646     -46.719  -5.626  -4.664  1.00  7.060          O  
ATOM  10129  CB  ASN A 646     -50.163  -5.512  -4.012  1.00  9.370          C  
ATOM  10130  CG  ASN A 646     -49.985  -4.123  -4.440  1.00  9.370          C  
ATOM  10131  OD1 ASN A 646     -49.027  -3.855  -5.161  1.00  9.370          O  
ATOM  10132  ND2 ASN A 646     -50.858  -3.211  -4.048  1.00  9.370          N  
ATOM  10133  H   ASN A 646     -47.236  -5.118  -2.998  1.00  8.150          H  
ATOM  10134  HA  ASN A 646     -49.030  -7.288  -3.459  1.00  7.980          H  
ATOM  10135 1HB  ASN A 646     -50.795  -6.016  -4.721  1.00 11.240          H  
ATOM  10136 2HB  ASN A 646     -50.734  -5.482  -3.084  1.00 11.240          H  
ATOM  10137 1HD2 ASN A 646     -50.689  -2.254  -4.315  1.00 11.240          H  
ATOM  10138 2HD2 ASN A 646     -51.675  -3.430  -3.463  1.00 11.240          H  
ATOM  10139  N   PRO A 647     -47.962  -6.872  -6.027  1.00  7.110          N  
ATOM  10140  CA  PRO A 647     -47.028  -6.801  -7.141  1.00  7.390          C  
ATOM  10141  C   PRO A 647     -47.146  -5.490  -7.933  1.00  7.150          C  
ATOM  10142  O   PRO A 647     -47.442  -5.496  -9.132  1.00  7.100          O  
ATOM  10143  CB  PRO A 647     -47.405  -8.064  -7.932  1.00 11.080          C  
ATOM  10144  CG  PRO A 647     -48.873  -8.252  -7.657  1.00 11.080          C  
ATOM  10145  CD  PRO A 647     -49.055  -7.824  -6.210  1.00 11.080          C  
ATOM  10146  HA  PRO A 647     -46.008  -6.899  -6.744  1.00  8.870          H  
ATOM  10147 1HB  PRO A 647     -47.190  -7.916  -9.001  1.00 13.300          H  
ATOM  10148 2HB  PRO A 647     -46.796  -8.918  -7.600  1.00 13.300          H  
ATOM  10149 1HG  PRO A 647     -49.462  -7.641  -8.322  1.00 13.300          H  
ATOM  10150 2HG  PRO A 647     -49.186  -9.294  -7.834  1.00 13.300          H  
ATOM  10151 1HD  PRO A 647     -50.008  -7.354  -6.131  1.00 13.300          H  
ATOM  10152 2HD  PRO A 647     -48.952  -8.674  -5.522  1.00 13.300          H  
ATOM  10153  N   LEU A 648     -46.872  -4.381  -7.230  1.00  7.070          N  
ATOM  10154  CA  LEU A 648     -46.920  -3.006  -7.733  1.00  6.830          C  
ATOM  10155  C   LEU A 648     -45.848  -2.778  -8.766  1.00  7.120          C  
ATOM  10156  O   LEU A 648     -44.688  -3.179  -8.576  1.00  7.380          O  
ATOM  10157  CB  LEU A 648     -46.722  -2.000  -6.562  1.00  9.660          C  
ATOM  10158  CG  LEU A 648     -46.712  -0.431  -6.876  1.00  9.660          C  
ATOM  10159  CD1 LEU A 648     -48.058   0.036  -7.373  1.00  9.660          C  
ATOM  10160  CD2 LEU A 648     -46.372   0.323  -5.594  1.00  9.660          C  
ATOM  10161  H   LEU A 648     -46.615  -4.520  -6.250  1.00  8.480          H  
ATOM  10162  HA  LEU A 648     -47.893  -2.842  -8.192  1.00  8.200          H  
ATOM  10163 1HB  LEU A 648     -47.513  -2.146  -5.847  1.00 11.590          H  
ATOM  10164 2HB  LEU A 648     -45.792  -2.243  -6.065  1.00 11.590          H  
ATOM  10165  HG  LEU A 648     -45.965  -0.211  -7.642  1.00 11.590          H  
ATOM  10166 1HD1 LEU A 648     -48.020   1.106  -7.570  1.00 11.590          H  
ATOM  10167 2HD1 LEU A 648     -48.308  -0.483  -8.287  1.00 11.590          H  
ATOM  10168 3HD1 LEU A 648     -48.820  -0.169  -6.614  1.00 11.590          H  
ATOM  10169 1HD2 LEU A 648     -46.355   1.395  -5.795  1.00 11.590          H  
ATOM  10170 2HD2 LEU A 648     -47.127   0.106  -4.842  1.00 11.590          H  
ATOM  10171 3HD2 LEU A 648     -45.400   0.010  -5.230  1.00 11.590          H  
ATOM  10172  N   ILE A 649     -46.187  -2.101  -9.853  1.00  7.130          N  
ATOM  10173  CA  ILE A 649     -45.172  -1.847 -10.841  1.00  7.460          C  
ATOM  10174  C   ILE A 649     -44.337  -0.675 -10.375  1.00  7.480          C  
ATOM  10175  O   ILE A 649     -44.552   0.481 -10.731  1.00  7.340          O  
ATOM  10176  CB  ILE A 649     -45.860  -1.629 -12.203  1.00 10.310          C  
ATOM  10177  CG1 ILE A 649     -46.666  -2.971 -12.520  1.00 10.310          C  
ATOM  10178  CG2 ILE A 649     -44.848  -1.240 -13.321  1.00 10.310          C  
ATOM  10179  CD1 ILE A 649     -47.646  -2.940 -13.668  1.00 10.310          C  
ATOM  10180  H   ILE A 649     -47.146  -1.783 -10.030  1.00  8.560          H  
ATOM  10181  HA  ILE A 649     -44.525  -2.719 -10.919  1.00  8.950          H  
ATOM  10182  HB  ILE A 649     -46.593  -0.833 -12.097  1.00 12.370          H  
ATOM  10183 1HG1 ILE A 649     -45.933  -3.745 -12.729  1.00 12.370          H  
ATOM  10184 2HG1 ILE A 649     -47.232  -3.265 -11.638  1.00 12.370          H  
ATOM  10185 1HG2 ILE A 649     -45.380  -1.094 -14.259  1.00 12.370          H  
ATOM  10186 2HG2 ILE A 649     -44.339  -0.317 -13.063  1.00 12.370          H  
ATOM  10187 3HG2 ILE A 649     -44.112  -2.032 -13.443  1.00 12.370          H  
ATOM  10188 1HD1 ILE A 649     -48.103  -3.928 -13.759  1.00 12.370          H  
ATOM  10189 2HD1 ILE A 649     -48.419  -2.225 -13.469  1.00 12.370          H  
ATOM  10190 3HD1 ILE A 649     -47.138  -2.690 -14.594  1.00 12.370          H  
ATOM  10191  N   CYS A 650     -43.313  -1.019  -9.609  1.00  7.780          N  
ATOM  10192  CA  CYS A 650     -42.451  -0.057  -8.940  1.00  7.920          C  
ATOM  10193  C   CYS A 650     -41.370   0.415  -9.881  1.00  7.760          C  
ATOM  10194  O   CYS A 650     -40.202   0.050  -9.749  1.00  7.830          O  
ATOM  10195  CB  CYS A 650     -41.809  -0.698  -7.718  1.00 11.030          C  
ATOM  10196  SG  CYS A 650     -42.999  -1.234  -6.487  1.00 11.030          S  
ATOM  10197  H   CYS A 650     -43.216  -2.016  -9.410  1.00  9.340          H  
ATOM  10198  HA  CYS A 650     -43.052   0.797  -8.628  1.00  9.500          H  
ATOM  10199 1HB  CYS A 650     -41.228  -1.567  -8.028  1.00 13.240          H  
ATOM  10200 2HB  CYS A 650     -41.127   0.006  -7.249  1.00 13.240          H  
ATOM  10201  HG  CYS A 650     -43.732  -2.006  -7.329  1.00 13.240          H  
ATOM  10202  N   ASP A 651     -41.782   1.220 -10.842  1.00  7.760          N  
ATOM  10203  CA  ASP A 651     -40.917   1.666 -11.919  1.00  7.870          C  
ATOM  10204  C   ASP A 651     -41.264   3.080 -12.408  1.00  8.060          C  
ATOM  10205  O   ASP A 651     -42.221   3.712 -11.960  1.00  8.150          O  
ATOM  10206  CB  ASP A 651     -41.040   0.625 -13.057  1.00 10.970          C  
ATOM  10207  CG  ASP A 651     -39.866   0.556 -14.046  1.00 10.970          C  
ATOM  10208  OD1 ASP A 651     -39.155   1.519 -14.134  1.00 10.970          O  
ATOM  10209  OD2 ASP A 651     -39.712  -0.430 -14.731  1.00 10.970          O  
ATOM  10210  H   ASP A 651     -42.784   1.440 -10.845  1.00  9.310          H  
ATOM  10211  HA  ASP A 651     -39.889   1.676 -11.553  1.00  9.440          H  
ATOM  10212 1HB  ASP A 651     -41.146  -0.362 -12.604  1.00 13.170          H  
ATOM  10213 2HB  ASP A 651     -41.955   0.807 -13.602  1.00 13.170          H  
ATOM  10214  N   CYS A 652     -40.510   3.549 -13.399  1.00  8.320          N  
ATOM  10215  CA  CYS A 652     -40.656   4.851 -14.053  1.00  8.710          C  
ATOM  10216  C   CYS A 652     -41.876   4.854 -14.964  1.00  8.490          C  
ATOM  10217  O   CYS A 652     -42.293   5.881 -15.495  1.00  8.970          O  
ATOM  10218  CB  CYS A 652     -39.414   5.137 -14.875  1.00 12.040          C  
ATOM  10219  SG  CYS A 652     -37.923   5.427 -13.907  1.00 12.040          S  
ATOM  10220  H   CYS A 652     -39.748   2.958 -13.718  1.00  9.980          H  
ATOM  10221  HA  CYS A 652     -40.775   5.619 -13.290  1.00 10.450          H  
ATOM  10222 1HB  CYS A 652     -39.219   4.262 -15.500  1.00 14.450          H  
ATOM  10223 2HB  CYS A 652     -39.584   5.958 -15.535  1.00 14.450          H  
ATOM  10224  HG  CYS A 652     -38.198   4.512 -12.978  1.00 14.450          H  
ATOM  10225  N   GLN A 653     -42.466   3.668 -15.076  1.00  7.980          N  
ATOM  10226  CA  GLN A 653     -43.658   3.361 -15.831  1.00  7.880          C  
ATOM  10227  C   GLN A 653     -44.872   4.019 -15.188  1.00  7.510          C  
ATOM  10228  O   GLN A 653     -45.904   4.183 -15.835  1.00  7.770          O  
ATOM  10229  CB  GLN A 653     -43.899   1.845 -15.836  1.00 11.070          C  
ATOM  10230  CG  GLN A 653     -42.856   1.011 -16.570  1.00 11.070          C  
ATOM  10231  CD  GLN A 653     -43.173  -0.489 -16.496  1.00 11.070          C  
ATOM  10232  OE1 GLN A 653     -44.292  -0.879 -16.851  1.00 11.070          O  
ATOM  10233  NE2 GLN A 653     -42.232  -1.321 -16.036  1.00 11.070          N  
ATOM  10234  H   GLN A 653     -42.004   2.916 -14.593  1.00  9.580          H  
ATOM  10235  HA  GLN A 653     -43.548   3.738 -16.847  1.00  9.460          H  
ATOM  10236 1HB  GLN A 653     -43.961   1.490 -14.810  1.00 13.290          H  
ATOM  10237 2HB  GLN A 653     -44.862   1.642 -16.302  1.00 13.290          H  
ATOM  10238 1HG  GLN A 653     -42.840   1.307 -17.615  1.00 13.290          H  
ATOM  10239 2HG  GLN A 653     -41.876   1.178 -16.126  1.00 13.290          H  
ATOM  10240 1HE2 GLN A 653     -42.415  -2.300 -15.980  1.00 13.290          H  
ATOM  10241 2HE2 GLN A 653     -41.311  -0.972 -15.721  1.00 13.290          H  
ATOM  10242  N   MET A 654     -44.770   4.358 -13.899  1.00  7.190          N  
ATOM  10243  CA  MET A 654     -45.907   4.959 -13.226  1.00  7.100          C  
ATOM  10244  C   MET A 654     -46.100   6.404 -13.651  1.00  7.150          C  
ATOM  10245  O   MET A 654     -45.267   7.277 -13.357  1.00  7.270          O  
ATOM  10246  CB  MET A 654     -45.731   4.875 -11.705  1.00  9.980          C  
ATOM  10247  CG  MET A 654     -45.788   3.454 -11.128  1.00  9.980          C  
ATOM  10248  SD  MET A 654     -45.621   3.378  -9.317  1.00  9.980          S  
ATOM  10249  CE  MET A 654     -47.236   3.914  -8.746  1.00  9.980          C  
ATOM  10250  H   MET A 654     -43.892   4.206 -13.390  1.00  8.630          H  
ATOM  10251  HA  MET A 654     -46.807   4.425 -13.507  1.00  8.520          H  
ATOM  10252 1HB  MET A 654     -44.745   5.270 -11.454  1.00 11.970          H  
ATOM  10253 2HB  MET A 654     -46.451   5.493 -11.212  1.00 11.970          H  
ATOM  10254 1HG  MET A 654     -46.710   2.979 -11.400  1.00 11.970          H  
ATOM  10255 2HG  MET A 654     -44.973   2.871 -11.565  1.00 11.970          H  
ATOM  10256 1HE  MET A 654     -47.249   3.902  -7.659  1.00 11.970          H  
ATOM  10257 2HE  MET A 654     -47.432   4.924  -9.091  1.00 11.970          H  
ATOM  10258 3HE  MET A 654     -48.003   3.234  -9.123  1.00 11.970          H  
ATOM  10259  N   GLY A 655     -47.283   6.675 -14.215  1.00  7.200          N  
ATOM  10260  CA  GLY A 655     -47.691   7.979 -14.732  1.00  7.370          C  
ATOM  10261  C   GLY A 655     -47.840   8.981 -13.610  1.00  7.220          C  
ATOM  10262  O   GLY A 655     -47.906  10.189 -13.819  1.00  7.520          O  
ATOM  10263  H   GLY A 655     -47.931   5.903 -14.394  1.00  8.640          H  
ATOM  10264 1HA  GLY A 655     -46.957   8.329 -15.457  1.00  8.840          H  
ATOM  10265 2HA  GLY A 655     -48.627   7.863 -15.262  1.00  8.840          H  
ATOM  10266  N   TRP A 656     -47.805   8.467 -12.390  1.00  6.880          N  
ATOM  10267  CA  TRP A 656     -47.886   9.207 -11.151  1.00  6.830          C  
ATOM  10268  C   TRP A 656     -46.956  10.396 -11.193  1.00  6.930          C  
ATOM  10269  O   TRP A 656     -47.317  11.490 -10.746  1.00  7.240          O  
ATOM  10270  CB  TRP A 656     -47.480   8.323  -9.972  1.00  9.580          C  
ATOM  10271  CG  TRP A 656     -47.590   8.996  -8.699  1.00  9.580          C  
ATOM  10272  CD1 TRP A 656     -46.588   9.405  -7.876  1.00  9.580          C  
ATOM  10273  CD2 TRP A 656     -48.815   9.386  -8.073  1.00  9.580          C  
ATOM  10274  NE1 TRP A 656     -47.116  10.018  -6.771  1.00  9.580          N  
ATOM  10275  CE2 TRP A 656     -48.479  10.021  -6.882  1.00  9.580          C  
ATOM  10276  CE3 TRP A 656     -50.165   9.258  -8.428  1.00  9.580          C  
ATOM  10277  CZ2 TRP A 656     -49.436  10.529  -6.044  1.00  9.580          C  
ATOM  10278  CZ3 TRP A 656     -51.107   9.772  -7.590  1.00  9.580          C  
ATOM  10279  CH2 TRP A 656     -50.753  10.387  -6.441  1.00  9.580          C  
ATOM  10280  H   TRP A 656     -47.703   7.468 -12.340  1.00  8.260          H  
ATOM  10281  HA  TRP A 656     -48.905   9.565 -11.021  1.00  8.200          H  
ATOM  10282 1HB  TRP A 656     -48.086   7.463  -9.919  1.00 11.500          H  
ATOM  10283 2HB  TRP A 656     -46.448   7.996 -10.099  1.00 11.500          H  
ATOM  10284  HD1 TRP A 656     -45.527   9.268  -8.068  1.00 11.500          H  
ATOM  10285  HE1 TRP A 656     -46.587  10.413  -6.007  1.00 11.500          H  
ATOM  10286  HE3 TRP A 656     -50.463   8.767  -9.355  1.00 11.500          H  
ATOM  10287  HZ2 TRP A 656     -49.187  11.032  -5.110  1.00 11.500          H  
ATOM  10288  HZ3 TRP A 656     -52.142   9.682  -7.871  1.00 11.500          H  
ATOM  10289  HH2 TRP A 656     -51.519  10.778  -5.828  1.00 11.500          H  
ATOM  10290  N   MET A 657     -45.762  10.186 -11.765  1.00  6.860          N  
ATOM  10291  CA  MET A 657     -44.735  11.204 -11.815  1.00  7.180          C  
ATOM  10292  C   MET A 657     -45.132  12.514 -12.468  1.00  7.610          C  
ATOM  10293  O   MET A 657     -44.494  13.530 -12.209  1.00  8.010          O  
ATOM  10294  CB  MET A 657     -43.490  10.646 -12.475  1.00  9.920          C  
ATOM  10295  CG  MET A 657     -42.694   9.717 -11.611  1.00  9.920          C  
ATOM  10296  SD  MET A 657     -42.163  10.534 -10.069  1.00  9.920          S  
ATOM  10297  CE  MET A 657     -41.191  11.931 -10.689  1.00  9.920          C  
ATOM  10298  H   MET A 657     -45.548   9.259 -12.156  1.00  8.230          H  
ATOM  10299  HA  MET A 657     -44.486  11.447 -10.786  1.00  8.620          H  
ATOM  10300 1HB  MET A 657     -43.796  10.064 -13.346  1.00 11.910          H  
ATOM  10301 2HB  MET A 657     -42.866  11.443 -12.831  1.00 11.910          H  
ATOM  10302 1HG  MET A 657     -43.297   8.845 -11.360  1.00 11.910          H  
ATOM  10303 2HG  MET A 657     -41.823   9.381 -12.138  1.00 11.910          H  
ATOM  10304 1HE  MET A 657     -40.778  12.487  -9.850  1.00 11.910          H  
ATOM  10305 2HE  MET A 657     -40.386  11.559 -11.316  1.00 11.910          H  
ATOM  10306 3HE  MET A 657     -41.814  12.606 -11.279  1.00 11.910          H  
ATOM  10307  N   ILE A 658     -46.188  12.532 -13.272  1.00  7.660          N  
ATOM  10308  CA  ILE A 658     -46.604  13.777 -13.897  1.00  8.200          C  
ATOM  10309  C   ILE A 658     -46.990  14.813 -12.825  1.00  8.160          C  
ATOM  10310  O   ILE A 658     -46.938  16.020 -13.061  1.00  8.610          O  
ATOM  10311  CB  ILE A 658     -47.763  13.531 -14.889  1.00 11.260          C  
ATOM  10312  CG1 ILE A 658     -47.906  14.747 -15.842  1.00 11.260          C  
ATOM  10313  CG2 ILE A 658     -49.093  13.275 -14.122  1.00 11.260          C  
ATOM  10314  CD1 ILE A 658     -48.771  14.476 -17.060  1.00 11.260          C  
ATOM  10315  H   ILE A 658     -46.709  11.666 -13.442  1.00  9.190          H  
ATOM  10316  HA  ILE A 658     -45.765  14.183 -14.444  1.00  9.840          H  
ATOM  10317  HB  ILE A 658     -47.531  12.651 -15.489  1.00 13.520          H  
ATOM  10318 1HG1 ILE A 658     -48.344  15.581 -15.292  1.00 13.520          H  
ATOM  10319 2HG1 ILE A 658     -46.913  15.044 -16.184  1.00 13.520          H  
ATOM  10320 1HG2 ILE A 658     -49.887  13.076 -14.821  1.00 13.520          H  
ATOM  10321 2HG2 ILE A 658     -48.980  12.413 -13.469  1.00 13.520          H  
ATOM  10322 3HG2 ILE A 658     -49.366  14.140 -13.527  1.00 13.520          H  
ATOM  10323 1HD1 ILE A 658     -48.814  15.373 -17.676  1.00 13.520          H  
ATOM  10324 2HD1 ILE A 658     -48.333  13.660 -17.638  1.00 13.520          H  
ATOM  10325 3HD1 ILE A 658     -49.768  14.205 -16.760  1.00 13.520          H  
ATOM  10326  N   GLY A 659     -47.413  14.338 -11.646  1.00  7.790          N  
ATOM  10327  CA  GLY A 659     -47.796  15.187 -10.531  1.00  7.820          C  
ATOM  10328  C   GLY A 659     -46.642  15.410  -9.549  1.00  7.670          C  
ATOM  10329  O   GLY A 659     -46.838  15.985  -8.470  1.00  7.720          O  
ATOM  10330  H   GLY A 659     -47.452  13.325 -11.504  1.00  9.350          H  
ATOM  10331 1HA  GLY A 659     -48.148  16.145 -10.910  1.00  9.380          H  
ATOM  10332 2HA  GLY A 659     -48.631  14.725 -10.008  1.00  9.380          H  
ATOM  10333  N   GLY A 660     -45.430  14.966  -9.908  1.00  7.560          N  
ATOM  10334  CA  GLY A 660     -44.251  15.018  -9.048  1.00  7.490          C  
ATOM  10335  C   GLY A 660     -43.689  16.424  -8.919  1.00  7.920          C  
ATOM  10336  O   GLY A 660     -42.570  16.710  -9.338  1.00  8.290          O  
ATOM  10337  H   GLY A 660     -45.306  14.536 -10.825  1.00  9.070          H  
ATOM  10338 1HA  GLY A 660     -44.503  14.628  -8.063  1.00  8.990          H  
ATOM  10339 2HA  GLY A 660     -43.488  14.356  -9.465  1.00  8.990          H  
ATOM  10340  N   ALA A 661     -44.472  17.313  -8.345  1.00  7.960          N  
ATOM  10341  CA  ALA A 661     -44.028  18.674  -8.171  1.00  8.390          C  
ATOM  10342  C   ALA A 661     -43.182  18.835  -6.921  1.00  8.460          C  
ATOM  10343  O   ALA A 661     -42.174  19.535  -6.937  1.00  8.820          O  
ATOM  10344  CB  ALA A 661     -45.220  19.612  -8.104  1.00 11.570          C  
ATOM  10345  H   ALA A 661     -45.403  17.005  -8.059  1.00  9.550          H  
ATOM  10346  HA  ALA A 661     -43.421  18.929  -9.023  1.00 10.070          H  
ATOM  10347 1HB  ALA A 661     -44.864  20.636  -8.003  1.00 13.890          H  
ATOM  10348 2HB  ALA A 661     -45.810  19.518  -9.016  1.00 13.890          H  
ATOM  10349 3HB  ALA A 661     -45.836  19.355  -7.247  1.00 13.890          H  
ATOM  10350  N   LYS A 662     -43.579  18.160  -5.841  1.00  8.200          N  
ATOM  10351  CA  LYS A 662     -42.938  18.328  -4.537  1.00  8.360          C  
ATOM  10352  C   LYS A 662     -41.973  17.267  -3.938  1.00  8.250          C  
ATOM  10353  O   LYS A 662     -41.519  17.493  -2.818  1.00  8.220          O  
ATOM  10354  CB  LYS A 662     -44.042  18.556  -3.501  1.00 11.640          C  
ATOM  10355  CG  LYS A 662     -44.947  19.777  -3.750  1.00 11.640          C  
ATOM  10356  CD  LYS A 662     -44.192  21.108  -3.652  1.00 11.640          C  
ATOM  10357  CE  LYS A 662     -45.136  22.296  -3.796  1.00 11.640          C  
ATOM  10358  NZ  LYS A 662     -44.408  23.599  -3.708  1.00 11.640          N  
ATOM  10359  H   LYS A 662     -44.389  17.560  -5.918  1.00  9.840          H  
ATOM  10360  HA  LYS A 662     -42.343  19.237  -4.607  1.00 10.030          H  
ATOM  10361 1HB  LYS A 662     -44.680  17.675  -3.461  1.00 13.970          H  
ATOM  10362 2HB  LYS A 662     -43.596  18.679  -2.515  1.00 13.970          H  
ATOM  10363 1HG  LYS A 662     -45.398  19.701  -4.736  1.00 13.970          H  
ATOM  10364 2HG  LYS A 662     -45.741  19.773  -3.008  1.00 13.970          H  
ATOM  10365 1HD  LYS A 662     -43.673  21.170  -2.695  1.00 13.970          H  
ATOM  10366 2HD  LYS A 662     -43.455  21.184  -4.452  1.00 13.970          H  
ATOM  10367 1HE  LYS A 662     -45.628  22.234  -4.764  1.00 13.970          H  
ATOM  10368 2HE  LYS A 662     -45.891  22.258  -3.010  1.00 13.970          H  
ATOM  10369 1HZ  LYS A 662     -45.055  24.363  -3.820  1.00 13.970          H  
ATOM  10370 2HZ  LYS A 662     -43.949  23.677  -2.815  1.00 13.970          H  
ATOM  10371 3HZ  LYS A 662     -43.700  23.637  -4.454  1.00 13.970          H  
ATOM  10372  N   PRO A 663     -41.662  16.098  -4.547  1.00  8.260          N  
ATOM  10373  CA  PRO A 663     -40.754  15.125  -3.950  1.00  8.270          C  
ATOM  10374  C   PRO A 663     -39.412  15.789  -3.688  1.00  8.600          C  
ATOM  10375  O   PRO A 663     -38.981  16.627  -4.456  1.00  9.060          O  
ATOM  10376  CB  PRO A 663     -40.635  14.050  -5.041  1.00 12.400          C  
ATOM  10377  CG  PRO A 663     -41.925  14.170  -5.824  1.00 12.400          C  
ATOM  10378  CD  PRO A 663     -42.270  15.651  -5.805  1.00 12.400          C  
ATOM  10379  HA  PRO A 663     -41.189  14.728  -3.025  1.00  9.920          H  
ATOM  10380 1HB  PRO A 663     -39.731  14.203  -5.638  1.00 14.890          H  
ATOM  10381 2HB  PRO A 663     -40.522  13.062  -4.567  1.00 14.890          H  
ATOM  10382 1HG  PRO A 663     -41.785  13.787  -6.847  1.00 14.890          H  
ATOM  10383 2HG  PRO A 663     -42.703  13.555  -5.362  1.00 14.890          H  
ATOM  10384 1HD  PRO A 663     -41.843  16.186  -6.666  1.00 14.890          H  
ATOM  10385 2HD  PRO A 663     -43.356  15.687  -5.762  1.00 14.890          H  
ATOM  10386  N   LYS A 664     -38.733  15.423  -2.611  1.00  8.450          N  
ATOM  10387  CA  LYS A 664     -37.437  16.050  -2.362  1.00  8.810          C  
ATOM  10388  C   LYS A 664     -36.420  15.487  -3.347  1.00  9.080          C  
ATOM  10389  O   LYS A 664     -35.737  16.234  -4.069  1.00  9.370          O  
ATOM  10390  CB  LYS A 664     -36.966  15.834  -0.924  1.00 12.190          C  
ATOM  10391  CG  LYS A 664     -35.684  16.589  -0.575  1.00 12.190          C  
ATOM  10392  CD  LYS A 664     -35.256  16.347   0.862  1.00 12.190          C  
ATOM  10393  CE  LYS A 664     -33.960  17.090   1.179  1.00 12.190          C  
ATOM  10394  NZ  LYS A 664     -33.494  16.835   2.571  1.00 12.190          N  
ATOM  10395  H   LYS A 664     -39.114  14.741  -1.971  1.00 10.140          H  
ATOM  10396  HA  LYS A 664     -37.525  17.123  -2.542  1.00 10.570          H  
ATOM  10397 1HB  LYS A 664     -37.747  16.156  -0.234  1.00 14.630          H  
ATOM  10398 2HB  LYS A 664     -36.787  14.773  -0.749  1.00 14.630          H  
ATOM  10399 1HG  LYS A 664     -34.881  16.331  -1.243  1.00 14.630          H  
ATOM  10400 2HG  LYS A 664     -35.872  17.656  -0.698  1.00 14.630          H  
ATOM  10401 1HD  LYS A 664     -36.039  16.692   1.539  1.00 14.630          H  
ATOM  10402 2HD  LYS A 664     -35.103  15.280   1.020  1.00 14.630          H  
ATOM  10403 1HE  LYS A 664     -33.187  16.772   0.480  1.00 14.630          H  
ATOM  10404 2HE  LYS A 664     -34.126  18.161   1.056  1.00 14.630          H  
ATOM  10405 1HZ  LYS A 664     -32.638  17.346   2.736  1.00 14.630          H  
ATOM  10406 2HZ  LYS A 664     -34.199  17.140   3.226  1.00 14.630          H  
ATOM  10407 3HZ  LYS A 664     -33.324  15.848   2.694  1.00 14.630          H  
ATOM  10408  N   VAL A 665     -36.308  14.158  -3.350  1.00  9.060          N  
ATOM  10409  CA  VAL A 665     -35.411  13.501  -4.273  1.00  9.440          C  
ATOM  10410  C   VAL A 665     -36.144  12.373  -4.992  1.00  9.060          C  
ATOM  10411  O   VAL A 665     -36.995  11.694  -4.410  1.00  8.770          O  
ATOM  10412  CB  VAL A 665     -34.174  12.945  -3.541  1.00 13.060          C  
ATOM  10413  CG1 VAL A 665     -33.428  14.079  -2.860  1.00 13.060          C  
ATOM  10414  CG2 VAL A 665     -34.571  11.870  -2.518  1.00 13.060          C  
ATOM  10415  H   VAL A 665     -36.893  13.610  -2.737  1.00 10.870          H  
ATOM  10416  HA  VAL A 665     -35.072  14.217  -5.019  1.00 11.330          H  
ATOM  10417  HB  VAL A 665     -33.511  12.526  -4.280  1.00 15.680          H  
ATOM  10418 1HG1 VAL A 665     -32.532  13.687  -2.386  1.00 15.680          H  
ATOM  10419 2HG1 VAL A 665     -33.159  14.841  -3.575  1.00 15.680          H  
ATOM  10420 3HG1 VAL A 665     -34.053  14.514  -2.119  1.00 15.680          H  
ATOM  10421 1HG2 VAL A 665     -33.676  11.492  -2.028  1.00 15.680          H  
ATOM  10422 2HG2 VAL A 665     -35.234  12.303  -1.771  1.00 15.680          H  
ATOM  10423 3HG2 VAL A 665     -35.076  11.040  -3.009  1.00 15.680          H  
ATOM  10424  N   LEU A 666     -35.782  12.170  -6.245  1.00  9.320          N  
ATOM  10425  CA  LEU A 666     -36.251  11.092  -7.093  1.00  9.040          C  
ATOM  10426  C   LEU A 666     -35.077  10.202  -7.422  1.00  9.300          C  
ATOM  10427  O   LEU A 666     -34.371  10.465  -8.402  1.00  9.700          O  
ATOM  10428  CB  LEU A 666     -36.807  11.685  -8.389  1.00 12.770          C  
ATOM  10429  CG  LEU A 666     -37.290  10.738  -9.487  1.00 12.770          C  
ATOM  10430  CD1 LEU A 666     -38.498   9.944  -9.026  1.00 12.770          C  
ATOM  10431  CD2 LEU A 666     -37.560  11.579 -10.732  1.00 12.770          C  
ATOM  10432  H   LEU A 666     -35.094  12.804  -6.641  1.00 11.180          H  
ATOM  10433  HA  LEU A 666     -37.007  10.519  -6.560  1.00 10.850          H  
ATOM  10434 1HB  LEU A 666     -37.650  12.301  -8.120  1.00 15.320          H  
ATOM  10435 2HB  LEU A 666     -36.061  12.322  -8.811  1.00 15.320          H  
ATOM  10436  HG  LEU A 666     -36.514  10.029  -9.718  1.00 15.320          H  
ATOM  10437 1HD1 LEU A 666     -38.820   9.276  -9.826  1.00 15.320          H  
ATOM  10438 2HD1 LEU A 666     -38.246   9.353  -8.152  1.00 15.320          H  
ATOM  10439 3HD1 LEU A 666     -39.306  10.625  -8.776  1.00 15.320          H  
ATOM  10440 1HD2 LEU A 666     -37.886  10.935 -11.547  1.00 15.320          H  
ATOM  10441 2HD2 LEU A 666     -38.327  12.315 -10.517  1.00 15.320          H  
ATOM  10442 3HD2 LEU A 666     -36.649  12.097 -11.024  1.00 15.320          H  
ATOM  10443  N   ILE A 667     -34.845   9.163  -6.628  1.00  9.130          N  
ATOM  10444  CA  ILE A 667     -33.649   8.370  -6.862  1.00  9.360          C  
ATOM  10445  C   ILE A 667     -33.940   6.889  -7.044  1.00  9.140          C  
ATOM  10446  O   ILE A 667     -34.560   6.255  -6.190  1.00  8.890          O  
ATOM  10447  CB  ILE A 667     -32.614   8.585  -5.732  1.00 13.010          C  
ATOM  10448  CG1 ILE A 667     -32.236  10.113  -5.663  1.00 13.010          C  
ATOM  10449  CG2 ILE A 667     -31.356   7.720  -6.020  1.00 13.010          C  
ATOM  10450  CD1 ILE A 667     -31.399  10.526  -4.472  1.00 13.010          C  
ATOM  10451  H   ILE A 667     -35.467   8.958  -5.856  1.00 10.960          H  
ATOM  10452  HA  ILE A 667     -33.192   8.724  -7.771  1.00 11.230          H  
ATOM  10453  HB  ILE A 667     -33.045   8.302  -4.773  1.00 15.610          H  
ATOM  10454 1HG1 ILE A 667     -31.704  10.379  -6.576  1.00 15.610          H  
ATOM  10455 2HG1 ILE A 667     -33.139  10.689  -5.618  1.00 15.610          H  
ATOM  10456 1HG2 ILE A 667     -30.615   7.857  -5.244  1.00 15.610          H  
ATOM  10457 2HG2 ILE A 667     -31.622   6.669  -6.050  1.00 15.610          H  
ATOM  10458 3HG2 ILE A 667     -30.922   8.016  -6.985  1.00 15.610          H  
ATOM  10459 1HD1 ILE A 667     -31.211  11.595  -4.517  1.00 15.610          H  
ATOM  10460 2HD1 ILE A 667     -31.936  10.293  -3.554  1.00 15.610          H  
ATOM  10461 3HD1 ILE A 667     -30.450  10.002  -4.478  1.00 15.610          H  
ATOM  10462  N   GLN A 668     -33.485   6.344  -8.174  1.00  9.330          N  
ATOM  10463  CA  GLN A 668     -33.654   4.915  -8.470  1.00  9.250          C  
ATOM  10464  C   GLN A 668     -32.364   4.293  -8.968  1.00  9.470          C  
ATOM  10465  O   GLN A 668     -32.383   3.359  -9.785  1.00  9.360          O  
ATOM  10466  CB  GLN A 668     -34.749   4.647  -9.492  1.00 12.980          C  
ATOM  10467  CG  GLN A 668     -36.135   5.070  -9.075  1.00 12.980          C  
ATOM  10468  CD  GLN A 668     -37.167   4.753 -10.139  1.00 12.980          C  
ATOM  10469  OE1 GLN A 668     -36.869   4.104 -11.161  1.00 12.980          O  
ATOM  10470  NE2 GLN A 668     -38.384   5.213  -9.914  1.00 12.980          N  
ATOM  10471  H   GLN A 668     -32.985   6.973  -8.822  1.00 11.200          H  
ATOM  10472  HA  GLN A 668     -33.924   4.403  -7.546  1.00 11.100          H  
ATOM  10473 1HB  GLN A 668     -34.487   5.118 -10.418  1.00 15.580          H  
ATOM  10474 2HB  GLN A 668     -34.797   3.578  -9.677  1.00 15.580          H  
ATOM  10475 1HG  GLN A 668     -36.402   4.540  -8.160  1.00 15.580          H  
ATOM  10476 2HG  GLN A 668     -36.143   6.145  -8.896  1.00 15.580          H  
ATOM  10477 1HE2 GLN A 668     -39.126   5.049 -10.567  1.00 15.580          H  
ATOM  10478 2HE2 GLN A 668     -38.574   5.730  -9.077  1.00 15.580          H  
ATOM  10479  N   ASP A 669     -31.256   4.827  -8.502  1.00  9.820          N  
ATOM  10480  CA  ASP A 669     -29.960   4.344  -8.920  1.00 10.100          C  
ATOM  10481  C   ASP A 669     -29.819   2.853  -8.644  1.00 10.150          C  
ATOM  10482  O   ASP A 669     -30.074   2.388  -7.530  1.00  9.890          O  
ATOM  10483  CB  ASP A 669     -28.865   5.093  -8.165  1.00 14.030          C  
ATOM  10484  CG  ASP A 669     -28.691   6.599  -8.552  1.00 14.030          C  
ATOM  10485  OD1 ASP A 669     -29.132   7.063  -9.616  1.00 14.030          O  
ATOM  10486  OD2 ASP A 669     -28.129   7.285  -7.744  1.00 14.030          O  
ATOM  10487  H   ASP A 669     -31.325   5.589  -7.842  1.00 11.780          H  
ATOM  10488  HA  ASP A 669     -29.850   4.515  -9.989  1.00 12.120          H  
ATOM  10489 1HB  ASP A 669     -29.063   5.030  -7.096  1.00 16.830          H  
ATOM  10490 2HB  ASP A 669     -27.913   4.583  -8.345  1.00 16.830          H  
ATOM  10491  N   SER A 670     -29.391   2.130  -9.672  1.00 10.590          N  
ATOM  10492  CA  SER A 670     -29.141   0.687  -9.688  1.00 10.780          C  
ATOM  10493  C   SER A 670     -30.342  -0.196  -9.323  1.00 10.560          C  
ATOM  10494  O   SER A 670     -30.161  -1.340  -8.893  1.00 10.660          O  
ATOM  10495  CB  SER A 670     -27.991   0.343  -8.750  1.00 15.020          C  
ATOM  10496  OG  SER A 670     -26.799   0.977  -9.130  1.00 15.020          O  
ATOM  10497  H   SER A 670     -29.251   2.638 -10.550  1.00 12.710          H  
ATOM  10498  HA  SER A 670     -28.839   0.426 -10.706  1.00 12.940          H  
ATOM  10499 1HB  SER A 670     -28.249   0.627  -7.732  1.00 18.020          H  
ATOM  10500 2HB  SER A 670     -27.839  -0.734  -8.753  1.00 18.020          H  
ATOM  10501  HG  SER A 670     -26.168   0.771  -8.441  1.00 18.020          H  
ATOM  10502  N   GLU A 671     -31.560   0.281  -9.571  1.00 10.390          N  
ATOM  10503  CA  GLU A 671     -32.749  -0.537  -9.315  1.00 10.310          C  
ATOM  10504  C   GLU A 671     -32.968  -1.550 -10.439  1.00 10.290          C  
ATOM  10505  O   GLU A 671     -32.242  -1.557 -11.432  1.00 10.580          O  
ATOM  10506  CB  GLU A 671     -33.991   0.343  -9.138  1.00 14.470          C  
ATOM  10507  CG  GLU A 671     -33.997   1.177  -7.856  1.00 14.470          C  
ATOM  10508  CD  GLU A 671     -34.123   0.357  -6.618  1.00 14.470          C  
ATOM  10509  OE1 GLU A 671     -34.834  -0.617  -6.644  1.00 14.470          O  
ATOM  10510  OE2 GLU A 671     -33.515   0.704  -5.640  1.00 14.470          O  
ATOM  10511  H   GLU A 671     -31.646   1.260  -9.862  1.00 12.470          H  
ATOM  10512  HA  GLU A 671     -32.594  -1.091  -8.388  1.00 12.370          H  
ATOM  10513 1HB  GLU A 671     -34.056   1.037  -9.978  1.00 17.360          H  
ATOM  10514 2HB  GLU A 671     -34.891  -0.266  -9.147  1.00 17.360          H  
ATOM  10515 1HG  GLU A 671     -33.061   1.731  -7.796  1.00 17.360          H  
ATOM  10516 2HG  GLU A 671     -34.813   1.892  -7.898  1.00 17.360          H  
ATOM  10517  N   THR A 672     -33.996  -2.400 -10.295  1.00 10.010          N  
ATOM  10518  CA  THR A 672     -34.309  -3.445 -11.284  1.00  9.980          C  
ATOM  10519  C   THR A 672     -35.326  -2.952 -12.309  1.00  9.660          C  
ATOM  10520  O   THR A 672     -35.774  -3.695 -13.184  1.00  9.740          O  
ATOM  10521  CB  THR A 672     -34.852  -4.703 -10.589  1.00 13.980          C  
ATOM  10522  OG1 THR A 672     -36.070  -4.379  -9.905  1.00 13.980          O  
ATOM  10523  CG2 THR A 672     -33.829  -5.204  -9.577  1.00 13.980          C  
ATOM  10524  H   THR A 672     -34.572  -2.353  -9.460  1.00 12.010          H  
ATOM  10525  HA  THR A 672     -33.393  -3.704 -11.815  1.00 11.980          H  
ATOM  10526  HB  THR A 672     -35.047  -5.480 -11.328  1.00 16.780          H  
ATOM  10527  HG1 THR A 672     -36.786  -4.300 -10.551  1.00 16.780          H  
ATOM  10528 1HG2 THR A 672     -34.216  -6.094  -9.081  1.00 16.780          H  
ATOM  10529 2HG2 THR A 672     -32.901  -5.448 -10.092  1.00 16.780          H  
ATOM  10530 3HG2 THR A 672     -33.636  -4.433  -8.833  1.00 16.780          H  
ATOM  10531  N   ALA A 673     -35.708  -1.706 -12.119  1.00  9.380          N  
ATOM  10532  CA  ALA A 673     -36.612  -0.900 -12.927  1.00  9.100          C  
ATOM  10533  C   ALA A 673     -35.995  -0.698 -14.319  1.00  9.010          C  
ATOM  10534  O   ALA A 673     -34.766  -0.659 -14.425  1.00  9.030          O  
ATOM  10535  CB  ALA A 673     -36.819   0.414 -12.192  1.00 12.850          C  
ATOM  10536  H   ALA A 673     -35.271  -1.257 -11.331  1.00 11.260          H  
ATOM  10537  HA  ALA A 673     -37.562  -1.421 -13.055  1.00 10.920          H  
ATOM  10538 1HB  ALA A 673     -37.453   1.057 -12.739  1.00 15.420          H  
ATOM  10539 2HB  ALA A 673     -37.265   0.217 -11.213  1.00 15.420          H  
ATOM  10540 3HB  ALA A 673     -35.864   0.886 -12.060  1.00 15.420          H  
ATOM  10541  N   SER A 674     -36.806  -0.592 -15.389  1.00  9.010          N  
ATOM  10542  CA  SER A 674     -36.189  -0.391 -16.715  1.00  9.040          C  
ATOM  10543  C   SER A 674     -37.101   0.187 -17.810  1.00  8.720          C  
ATOM  10544  O   SER A 674     -38.326   0.197 -17.681  1.00  8.430          O  
ATOM  10545  CB  SER A 674     -35.622  -1.713 -17.222  1.00 12.640          C  
ATOM  10546  OG  SER A 674     -36.641  -2.630 -17.526  1.00 12.640          O  
ATOM  10547  H   SER A 674     -37.836  -0.637 -15.285  1.00 10.810          H  
ATOM  10548  HA  SER A 674     -35.358   0.306 -16.589  1.00 10.850          H  
ATOM  10549 1HB  SER A 674     -35.021  -1.538 -18.109  1.00 15.170          H  
ATOM  10550 2HB  SER A 674     -34.962  -2.142 -16.472  1.00 15.170          H  
ATOM  10551  HG  SER A 674     -36.194  -3.436 -17.783  1.00 15.170          H  
ATOM  10552  N   CYS A 675     -36.452   0.606 -18.910  1.00  8.950          N  
ATOM  10553  CA  CYS A 675     -37.017   1.100 -20.176  1.00  8.810          C  
ATOM  10554  C   CYS A 675     -37.237   2.613 -20.235  1.00  8.910          C  
ATOM  10555  O   CYS A 675     -36.326   3.367 -20.597  1.00  9.310          O  
ATOM  10556  CB  CYS A 675     -38.333   0.384 -20.547  1.00 12.390          C  
ATOM  10557  SG  CYS A 675     -39.013   0.857 -22.186  1.00 12.390          S  
ATOM  10558  H   CYS A 675     -35.430   0.554 -18.860  1.00 10.740          H  
ATOM  10559  HA  CYS A 675     -36.301   0.847 -20.958  1.00 10.570          H  
ATOM  10560 1HB  CYS A 675     -38.169  -0.692 -20.548  1.00 14.870          H  
ATOM  10561 2HB  CYS A 675     -39.106   0.583 -19.825  1.00 14.870          H  
ATOM  10562  HG  CYS A 675     -39.077   2.194 -21.964  1.00 14.870          H  
ATOM  10563  N   SER A 676     -38.464   3.061 -19.984  1.00  8.720          N  
ATOM  10564  CA  SER A 676     -38.766   4.467 -20.164  1.00  8.920          C  
ATOM  10565  C   SER A 676     -38.492   5.308 -18.942  1.00  8.660          C  
ATOM  10566  O   SER A 676     -38.835   4.930 -17.832  1.00  8.460          O  
ATOM  10567  CB  SER A 676     -40.207   4.623 -20.595  1.00 12.410          C  
ATOM  10568  OG  SER A 676     -40.429   3.963 -21.822  1.00 12.410          O  
ATOM  10569  H   SER A 676     -39.197   2.437 -19.676  1.00 10.460          H  
ATOM  10570  HA  SER A 676     -38.132   4.841 -20.952  1.00 10.700          H  
ATOM  10571 1HB  SER A 676     -40.866   4.215 -19.829  1.00 14.890          H  
ATOM  10572 2HB  SER A 676     -40.442   5.683 -20.702  1.00 14.890          H  
ATOM  10573  HG  SER A 676     -39.782   4.331 -22.472  1.00 14.890          H  
ATOM  10574  N   HIS A 677     -37.906   6.473 -19.182  1.00  8.830          N  
ATOM  10575  CA  HIS A 677     -37.539   7.468 -18.182  1.00  8.740          C  
ATOM  10576  C   HIS A 677     -38.759   8.039 -17.469  1.00  8.460          C  
ATOM  10577  O   HIS A 677     -39.818   8.203 -18.075  1.00  8.540          O  
ATOM  10578  CB  HIS A 677     -36.730   8.579 -18.851  1.00 12.270          C  
ATOM  10579  CG  HIS A 677     -35.975   9.475 -17.918  1.00 12.270          C  
ATOM  10580  ND1 HIS A 677     -36.555  10.514 -17.213  1.00 12.270          N  
ATOM  10581  CD2 HIS A 677     -34.663   9.477 -17.587  1.00 12.270          C  
ATOM  10582  CE1 HIS A 677     -35.630  11.114 -16.492  1.00 12.270          C  
ATOM  10583  NE2 HIS A 677     -34.469  10.498 -16.702  1.00 12.270          N  
ATOM  10584  H   HIS A 677     -37.666   6.671 -20.141  1.00 10.600          H  
ATOM  10585  HA  HIS A 677     -36.916   7.016 -17.425  1.00 10.490          H  
ATOM  10586 1HB  HIS A 677     -36.014   8.131 -19.544  1.00 14.730          H  
ATOM  10587 2HB  HIS A 677     -37.405   9.202 -19.435  1.00 14.730          H  
ATOM  10588  HD1 HIS A 677     -37.553  10.749 -17.118  1.00 14.730          H  
ATOM  10589  HD2 HIS A 677     -33.824   8.849 -17.891  1.00 14.730          H  
ATOM  10590  HE1 HIS A 677     -35.896  11.972 -15.863  1.00 14.730          H  
ATOM  10591  N   ALA A 678     -38.601   8.332 -16.179  1.00  8.370          N  
ATOM  10592  CA  ALA A 678     -39.647   8.924 -15.350  1.00  8.090          C  
ATOM  10593  C   ALA A 678     -40.050  10.279 -15.890  1.00  8.210          C  
ATOM  10594  O   ALA A 678     -39.250  10.967 -16.531  1.00  8.410          O  
ATOM  10595  CB  ALA A 678     -39.172   9.104 -13.917  1.00 11.440          C  
ATOM  10596  H   ALA A 678     -37.695   8.166 -15.764  1.00 10.040          H  
ATOM  10597  HA  ALA A 678     -40.520   8.267 -15.375  1.00  9.710          H  
ATOM  10598 1HB  ALA A 678     -39.960   9.544 -13.332  1.00 13.730          H  
ATOM  10599 2HB  ALA A 678     -38.892   8.154 -13.486  1.00 13.730          H  
ATOM  10600 3HB  ALA A 678     -38.324   9.772 -13.917  1.00 13.730          H  
ATOM  10601  N   VAL A 679     -41.289  10.675 -15.649  1.00  8.320          N  
ATOM  10602  CA  VAL A 679     -41.674  12.007 -16.058  1.00  8.670          C  
ATOM  10603  C   VAL A 679     -40.969  12.944 -15.089  1.00  8.600          C  
ATOM  10604  O   VAL A 679     -41.049  12.750 -13.881  1.00  8.580          O  
ATOM  10605  CB  VAL A 679     -43.212  12.189 -15.995  1.00 12.000          C  
ATOM  10606  CG1 VAL A 679     -43.600  13.618 -16.349  1.00 12.000          C  
ATOM  10607  CG2 VAL A 679     -43.880  11.200 -16.929  1.00 12.000          C  
ATOM  10608  H   VAL A 679     -41.932  10.071 -15.156  1.00  9.980          H  
ATOM  10609  HA  VAL A 679     -41.320  12.200 -17.071  1.00 10.400          H  
ATOM  10610  HB  VAL A 679     -43.552  12.012 -14.994  1.00 14.400          H  
ATOM  10611 1HG1 VAL A 679     -44.671  13.720 -16.299  1.00 14.400          H  
ATOM  10612 2HG1 VAL A 679     -43.138  14.321 -15.648  1.00 14.400          H  
ATOM  10613 3HG1 VAL A 679     -43.271  13.845 -17.359  1.00 14.400          H  
ATOM  10614 1HG2 VAL A 679     -44.966  11.320 -16.874  1.00 14.400          H  
ATOM  10615 2HG2 VAL A 679     -43.544  11.385 -17.950  1.00 14.400          H  
ATOM  10616 3HG2 VAL A 679     -43.616  10.180 -16.644  1.00 14.400          H  
ATOM  10617  N   ASP A 680     -40.251  13.929 -15.610  1.00  8.780          N  
ATOM  10618  CA  ASP A 680     -39.529  14.854 -14.745  1.00  8.890          C  
ATOM  10619  C   ASP A 680     -40.480  15.586 -13.834  1.00  8.840          C  
ATOM  10620  O   ASP A 680     -41.602  15.911 -14.237  1.00  9.150          O  
ATOM  10621  CB  ASP A 680     -38.743  15.879 -15.555  1.00 12.400          C  
ATOM  10622  CG  ASP A 680     -37.512  15.315 -16.228  1.00 12.400          C  
ATOM  10623  OD1 ASP A 680     -37.109  14.224 -15.915  1.00 12.400          O  
ATOM  10624  OD2 ASP A 680     -36.978  15.992 -17.063  1.00 12.400          O  
ATOM  10625  H   ASP A 680     -40.194  14.024 -16.613  1.00 10.540          H  
ATOM  10626  HA  ASP A 680     -38.833  14.285 -14.125  1.00 10.670          H  
ATOM  10627 1HB  ASP A 680     -39.392  16.311 -16.316  1.00 14.880          H  
ATOM  10628 2HB  ASP A 680     -38.438  16.695 -14.892  1.00 14.880          H  
ATOM  10629  N   GLY A 681     -40.030  15.864 -12.619  1.00  8.600          N  
ATOM  10630  CA  GLY A 681     -40.857  16.618 -11.700  1.00  8.630          C  
ATOM  10631  C   GLY A 681     -40.603  18.104 -11.826  1.00  8.750          C  
ATOM  10632  O   GLY A 681     -39.862  18.541 -12.710  1.00  9.020          O  
ATOM  10633  H   GLY A 681     -39.097  15.549 -12.339  1.00 10.320          H  
ATOM  10634 1HA  GLY A 681     -41.908  16.404 -11.892  1.00 10.360          H  
ATOM  10635 2HA  GLY A 681     -40.664  16.305 -10.693  1.00 10.360          H  
ATOM  10636  N   HIS A 682     -41.165  18.880 -10.904  1.00  8.700          N  
ATOM  10637  CA  HIS A 682     -41.010  20.339 -11.006  1.00  8.870          C  
ATOM  10638  C   HIS A 682     -40.021  20.972 -10.030  1.00  8.980          C  
ATOM  10639  O   HIS A 682     -39.145  21.733 -10.446  1.00  9.210          O  
ATOM  10640  CB  HIS A 682     -42.370  21.020 -10.844  1.00 12.350          C  
ATOM  10641  CG  HIS A 682     -43.311  20.670 -11.943  1.00 12.350          C  
ATOM  10642  ND1 HIS A 682     -43.275  21.297 -13.168  1.00 12.350          N  
ATOM  10643  CD2 HIS A 682     -44.280  19.725 -12.032  1.00 12.350          C  
ATOM  10644  CE1 HIS A 682     -44.187  20.769 -13.958  1.00 12.350          C  
ATOM  10645  NE2 HIS A 682     -44.809  19.814 -13.299  1.00 12.350          N  
ATOM  10646  H   HIS A 682     -41.730  18.406 -10.195  1.00 10.440          H  
ATOM  10647  HA  HIS A 682     -40.655  20.580 -12.008  1.00 10.640          H  
ATOM  10648 1HB  HIS A 682     -42.804  20.795  -9.892  1.00 14.820          H  
ATOM  10649 2HB  HIS A 682     -42.221  22.096 -10.870  1.00 14.820          H  
ATOM  10650  HD2 HIS A 682     -44.580  19.017 -11.259  1.00 14.820          H  
ATOM  10651  HE1 HIS A 682     -44.385  21.067 -14.988  1.00 14.820          H  
ATOM  10652  HE2 HIS A 682     -45.546  19.235 -13.684  1.00 14.820          H  
ATOM  10653  N   GLN A 683     -40.120  20.655  -8.738  1.00  8.950          N  
ATOM  10654  CA  GLN A 683     -39.237  21.246  -7.741  1.00  9.190          C  
ATOM  10655  C   GLN A 683     -38.448  20.183  -6.987  1.00  9.150          C  
ATOM  10656  O   GLN A 683     -38.121  20.367  -5.814  1.00  9.340          O  
ATOM  10657  CB  GLN A 683     -40.051  22.096  -6.761  1.00 12.770          C  
ATOM  10658  CG  GLN A 683     -40.772  23.272  -7.414  1.00 12.770          C  
ATOM  10659  CD  GLN A 683     -41.621  24.060  -6.431  1.00 12.770          C  
ATOM  10660  OE1 GLN A 683     -42.430  23.478  -5.684  1.00 12.770          O  
ATOM  10661  NE2 GLN A 683     -41.446  25.379  -6.422  1.00 12.770          N  
ATOM  10662  H   GLN A 683     -40.856  20.044  -8.382  1.00 10.740          H  
ATOM  10663  HA  GLN A 683     -38.520  21.890  -8.246  1.00 11.030          H  
ATOM  10664 1HB  GLN A 683     -40.791  21.477  -6.263  1.00 15.320          H  
ATOM  10665 2HB  GLN A 683     -39.392  22.494  -5.992  1.00 15.320          H  
ATOM  10666 1HG  GLN A 683     -40.034  23.940  -7.853  1.00 15.320          H  
ATOM  10667 2HG  GLN A 683     -41.431  22.888  -8.189  1.00 15.320          H  
ATOM  10668 1HE2 GLN A 683     -41.972  25.959  -5.800  1.00 15.320          H  
ATOM  10669 2HE2 GLN A 683     -40.784  25.800  -7.043  1.00 15.320          H  
ATOM  10670  N   ILE A 684     -38.148  19.072  -7.657  1.00  8.990          N  
ATOM  10671  CA  ILE A 684     -37.411  17.979  -7.027  1.00  9.050          C  
ATOM  10672  C   ILE A 684     -35.932  18.366  -7.018  1.00  9.350          C  
ATOM  10673  O   ILE A 684     -35.389  18.743  -8.058  1.00  9.400          O  
ATOM  10674  CB  ILE A 684     -37.607  16.642  -7.786  1.00 12.650          C  
ATOM  10675  CG1 ILE A 684     -39.100  16.262  -7.816  1.00 12.650          C  
ATOM  10676  CG2 ILE A 684     -36.830  15.539  -7.092  1.00 12.650          C  
ATOM  10677  CD1 ILE A 684     -39.435  15.025  -8.670  1.00 12.650          C  
ATOM  10678  H   ILE A 684     -38.438  19.004  -8.620  1.00 10.790          H  
ATOM  10679  HA  ILE A 684     -37.739  17.867  -5.998  1.00 10.860          H  
ATOM  10680  HB  ILE A 684     -37.268  16.761  -8.801  1.00 15.180          H  
ATOM  10681 1HG1 ILE A 684     -39.443  16.121  -6.814  1.00 15.180          H  
ATOM  10682 2HG1 ILE A 684     -39.650  17.103  -8.241  1.00 15.180          H  
ATOM  10683 1HG2 ILE A 684     -36.937  14.607  -7.601  1.00 15.180          H  
ATOM  10684 2HG2 ILE A 684     -35.785  15.788  -7.069  1.00 15.180          H  
ATOM  10685 3HG2 ILE A 684     -37.204  15.437  -6.080  1.00 15.180          H  
ATOM  10686 1HD1 ILE A 684     -40.513  14.868  -8.655  1.00 15.180          H  
ATOM  10687 2HD1 ILE A 684     -39.101  15.174  -9.687  1.00 15.180          H  
ATOM  10688 3HD1 ILE A 684     -38.959  14.153  -8.281  1.00 15.180          H  
ATOM  10689  N   GLN A 685     -35.288  18.319  -5.843  1.00  9.650          N  
ATOM  10690  CA  GLN A 685     -33.893  18.742  -5.713  1.00 10.040          C  
ATOM  10691  C   GLN A 685     -32.913  17.835  -6.444  1.00 10.300          C  
ATOM  10692  O   GLN A 685     -31.947  18.305  -7.048  1.00 10.630          O  
ATOM  10693  CB  GLN A 685     -33.495  18.787  -4.235  1.00 13.900          C  
ATOM  10694  CG  GLN A 685     -34.184  19.882  -3.438  1.00 13.900          C  
ATOM  10695  CD  GLN A 685     -33.803  19.852  -1.967  1.00 13.900          C  
ATOM  10696  OE1 GLN A 685     -33.347  18.827  -1.452  1.00 13.900          O  
ATOM  10697  NE2 GLN A 685     -33.987  20.976  -1.286  1.00 13.900          N  
ATOM  10698  H   GLN A 685     -35.771  17.945  -5.027  1.00 11.580          H  
ATOM  10699  HA  GLN A 685     -33.807  19.741  -6.137  1.00 12.050          H  
ATOM  10700 1HB  GLN A 685     -33.738  17.832  -3.772  1.00 16.680          H  
ATOM  10701 2HB  GLN A 685     -32.419  18.924  -4.152  1.00 16.680          H  
ATOM  10702 1HG  GLN A 685     -33.897  20.846  -3.847  1.00 16.680          H  
ATOM  10703 2HG  GLN A 685     -35.265  19.748  -3.520  1.00 16.680          H  
ATOM  10704 1HE2 GLN A 685     -33.752  21.019  -0.315  1.00 16.680          H  
ATOM  10705 2HE2 GLN A 685     -34.359  21.789  -1.740  1.00 16.680          H  
ATOM  10706  N   ILE A 686     -33.151  16.537  -6.358  1.00 10.230          N  
ATOM  10707  CA  ILE A 686     -32.279  15.571  -7.024  1.00 10.550          C  
ATOM  10708  C   ILE A 686     -33.064  14.616  -7.884  1.00 10.280          C  
ATOM  10709  O   ILE A 686     -33.966  13.950  -7.397  1.00  9.990          O  
ATOM  10710  CB  ILE A 686     -31.435  14.733  -6.028  1.00 14.640          C  
ATOM  10711  CG1 ILE A 686     -30.547  15.670  -5.184  1.00 14.640          C  
ATOM  10712  CG2 ILE A 686     -30.593  13.669  -6.779  1.00 14.640          C  
ATOM  10713  CD1 ILE A 686     -29.807  14.993  -4.041  1.00 14.640          C  
ATOM  10714  H   ILE A 686     -33.980  16.260  -5.822  1.00 12.280          H  
ATOM  10715  HA  ILE A 686     -31.589  16.112  -7.675  1.00 12.660          H  
ATOM  10716  HB  ILE A 686     -32.083  14.212  -5.372  1.00 17.570          H  
ATOM  10717 1HG1 ILE A 686     -29.827  16.149  -5.839  1.00 17.570          H  
ATOM  10718 2HG1 ILE A 686     -31.176  16.436  -4.742  1.00 17.570          H  
ATOM  10719 1HG2 ILE A 686     -30.027  13.075  -6.078  1.00 17.570          H  
ATOM  10720 2HG2 ILE A 686     -31.242  12.999  -7.336  1.00 17.570          H  
ATOM  10721 3HG2 ILE A 686     -29.906  14.163  -7.466  1.00 17.570          H  
ATOM  10722 1HD1 ILE A 686     -29.224  15.738  -3.503  1.00 17.570          H  
ATOM  10723 2HD1 ILE A 686     -30.516  14.538  -3.363  1.00 17.570          H  
ATOM  10724 3HD1 ILE A 686     -29.137  14.233  -4.415  1.00 17.570          H  
ATOM  10725  N   GLN A 687     -32.702  14.503  -9.154  1.00 10.440          N  
ATOM  10726  CA  GLN A 687     -33.370  13.539 -10.016  1.00 10.230          C  
ATOM  10727  C   GLN A 687     -32.288  12.671 -10.648  1.00 10.730          C  
ATOM  10728  O   GLN A 687     -31.508  13.146 -11.476  1.00 11.170          O  
ATOM  10729  CB  GLN A 687     -34.267  14.245 -11.054  1.00 14.410          C  
ATOM  10730  CG  GLN A 687     -35.412  15.065 -10.395  1.00 14.410          C  
ATOM  10731  CD  GLN A 687     -36.452  15.680 -11.349  1.00 14.410          C  
ATOM  10732  OE1 GLN A 687     -37.424  15.009 -11.742  1.00 14.410          O  
ATOM  10733  NE2 GLN A 687     -36.254  16.939 -11.717  1.00 14.410          N  
ATOM  10734  H   GLN A 687     -31.955  15.082  -9.517  1.00 12.530          H  
ATOM  10735  HA  GLN A 687     -33.989  12.884  -9.413  1.00 12.280          H  
ATOM  10736 1HB  GLN A 687     -33.666  14.919 -11.665  1.00 17.290          H  
ATOM  10737 2HB  GLN A 687     -34.707  13.502 -11.720  1.00 17.290          H  
ATOM  10738 1HG  GLN A 687     -35.940  14.412  -9.726  1.00 17.290          H  
ATOM  10739 2HG  GLN A 687     -34.965  15.882  -9.820  1.00 17.290          H  
ATOM  10740 1HE2 GLN A 687     -36.894  17.399 -12.342  1.00 17.290          H  
ATOM  10741 2HE2 GLN A 687     -35.463  17.448 -11.368  1.00 17.290          H  
ATOM  10742  N   SER A 688     -32.215  11.409 -10.214  1.00 10.710          N  
ATOM  10743  CA  SER A 688     -31.155  10.504 -10.663  1.00 11.210          C  
ATOM  10744  C   SER A 688     -31.644   9.066 -10.741  1.00 10.890          C  
ATOM  10745  O   SER A 688     -32.034   8.461  -9.738  1.00 10.570          O  
ATOM  10746  CB  SER A 688     -29.962  10.598  -9.736  1.00 15.490          C  
ATOM  10747  OG  SER A 688     -28.927   9.752 -10.169  1.00 15.490          O  
ATOM  10748  H   SER A 688     -32.920  11.070  -9.548  1.00 12.850          H  
ATOM  10749  HA  SER A 688     -30.843  10.807 -11.661  1.00 13.450          H  
ATOM  10750 1HB  SER A 688     -29.608  11.628  -9.712  1.00 18.590          H  
ATOM  10751 2HB  SER A 688     -30.258  10.327  -8.724  1.00 18.590          H  
ATOM  10752  HG  SER A 688     -29.115   8.847  -9.815  1.00 18.590          H  
ATOM  10753  N   LEU A 689     -31.599   8.518 -11.945  1.00 11.040          N  
ATOM  10754  CA  LEU A 689     -32.102   7.185 -12.227  1.00 10.820          C  
ATOM  10755  C   LEU A 689     -31.009   6.398 -12.961  1.00 11.490          C  
ATOM  10756  O   LEU A 689     -31.225   5.918 -14.076  1.00 11.570          O  
ATOM  10757  CB  LEU A 689     -33.342   7.359 -13.120  1.00 15.240          C  
ATOM  10758  CG  LEU A 689     -34.496   8.288 -12.552  1.00 15.240          C  
ATOM  10759  CD1 LEU A 689     -35.498   8.548 -13.640  1.00 15.240          C  
ATOM  10760  CD2 LEU A 689     -35.178   7.658 -11.374  1.00 15.240          C  
ATOM  10761  H   LEU A 689     -31.221   9.066 -12.704  1.00 13.250          H  
ATOM  10762  HA  LEU A 689     -32.341   6.670 -11.300  1.00 12.980          H  
ATOM  10763 1HB  LEU A 689     -33.029   7.760 -14.083  1.00 18.280          H  
ATOM  10764 2HB  LEU A 689     -33.778   6.389 -13.273  1.00 18.280          H  
ATOM  10765  HG  LEU A 689     -34.075   9.246 -12.253  1.00 18.280          H  
ATOM  10766 1HD1 LEU A 689     -36.261   9.204 -13.251  1.00 18.280          H  
ATOM  10767 2HD1 LEU A 689     -35.004   9.022 -14.475  1.00 18.280          H  
ATOM  10768 3HD1 LEU A 689     -35.938   7.620 -13.959  1.00 18.280          H  
ATOM  10769 1HD2 LEU A 689     -35.958   8.308 -11.020  1.00 18.280          H  
ATOM  10770 2HD2 LEU A 689     -35.614   6.717 -11.684  1.00 18.280          H  
ATOM  10771 3HD2 LEU A 689     -34.463   7.497 -10.580  1.00 18.280          H  
ATOM  10772  N   SER A 690     -29.793   6.398 -12.407  1.00 12.050          N  
ATOM  10773  CA  SER A 690     -28.605   5.832 -13.060  1.00 12.770          C  
ATOM  10774  C   SER A 690     -28.372   4.326 -12.901  1.00 12.760          C  
ATOM  10775  O   SER A 690     -29.055   3.634 -12.139  1.00 12.370          O  
ATOM  10776  CB  SER A 690     -27.361   6.558 -12.580  1.00 17.590          C  
ATOM  10777  OG  SER A 690     -27.093   6.255 -11.251  1.00 17.590          O  
ATOM  10778  H   SER A 690     -29.662   6.772 -11.454  1.00 14.460          H  
ATOM  10779  HA  SER A 690     -28.706   6.030 -14.128  1.00 15.320          H  
ATOM  10780 1HB  SER A 690     -26.511   6.277 -13.194  1.00 21.110          H  
ATOM  10781 2HB  SER A 690     -27.500   7.632 -12.685  1.00 21.110          H  
ATOM  10782  HG  SER A 690     -27.755   6.747 -10.726  1.00 21.110          H  
ATOM  10783  N   LYS A 691     -27.381   3.841 -13.668  1.00 13.250          N  
ATOM  10784  CA  LYS A 691     -26.862   2.468 -13.652  1.00 13.380          C  
ATOM  10785  C   LYS A 691     -27.890   1.371 -13.910  1.00 12.650          C  
ATOM  10786  O   LYS A 691     -27.841   0.304 -13.297  1.00 12.620          O  
ATOM  10787  CB  LYS A 691     -26.146   2.211 -12.324  1.00 18.680          C  
ATOM  10788  CG  LYS A 691     -24.968   3.150 -12.076  1.00 18.680          C  
ATOM  10789  CD  LYS A 691     -24.235   2.807 -10.791  1.00 18.680          C  
ATOM  10790  CE  LYS A 691     -23.083   3.771 -10.538  1.00 18.680          C  
ATOM  10791  NZ  LYS A 691     -22.363   3.463  -9.267  1.00 18.680          N  
ATOM  10792  H   LYS A 691     -26.927   4.495 -14.292  1.00 15.900          H  
ATOM  10793  HA  LYS A 691     -26.118   2.393 -14.446  1.00 16.060          H  
ATOM  10794 1HB  LYS A 691     -26.846   2.327 -11.498  1.00 22.420          H  
ATOM  10795 2HB  LYS A 691     -25.778   1.187 -12.296  1.00 22.420          H  
ATOM  10796 1HG  LYS A 691     -24.276   3.093 -12.913  1.00 22.420          H  
ATOM  10797 2HG  LYS A 691     -25.338   4.169 -11.999  1.00 22.420          H  
ATOM  10798 1HD  LYS A 691     -24.937   2.865  -9.957  1.00 22.420          H  
ATOM  10799 2HD  LYS A 691     -23.851   1.790 -10.850  1.00 22.420          H  
ATOM  10800 1HE  LYS A 691     -22.379   3.710 -11.366  1.00 22.420          H  
ATOM  10801 2HE  LYS A 691     -23.476   4.787 -10.483  1.00 22.420          H  
ATOM  10802 1HZ  LYS A 691     -21.610   4.124  -9.138  1.00 22.420          H  
ATOM  10803 2HZ  LYS A 691     -23.005   3.528  -8.489  1.00 22.420          H  
ATOM  10804 3HZ  LYS A 691     -21.984   2.527  -9.312  1.00 22.420          H  
ATOM  10805  N   LYS A 692     -28.785   1.616 -14.856  1.00 12.140          N  
ATOM  10806  CA  LYS A 692     -29.794   0.646 -15.238  1.00 11.460          C  
ATOM  10807  C   LYS A 692     -30.186   0.923 -16.687  1.00 11.520          C  
ATOM  10808  O   LYS A 692     -29.965   2.028 -17.200  1.00 12.030          O  
ATOM  10809  CB  LYS A 692     -30.996   0.735 -14.297  1.00 16.320          C  
ATOM  10810  CG  LYS A 692     -31.738   2.039 -14.379  1.00 16.320          C  
ATOM  10811  CD  LYS A 692     -32.861   2.110 -13.370  1.00 16.320          C  
ATOM  10812  CE  LYS A 692     -33.725   3.263 -13.692  1.00 16.320          C  
ATOM  10813  NZ  LYS A 692     -34.844   3.422 -12.787  1.00 16.320          N  
ATOM  10814  H   LYS A 692     -28.767   2.512 -15.321  1.00 14.570          H  
ATOM  10815  HA  LYS A 692     -29.369  -0.356 -15.179  1.00 13.750          H  
ATOM  10816 1HB  LYS A 692     -31.707  -0.064 -14.527  1.00 19.580          H  
ATOM  10817 2HB  LYS A 692     -30.670   0.593 -13.260  1.00 19.580          H  
ATOM  10818 1HG  LYS A 692     -31.046   2.865 -14.189  1.00 19.580          H  
ATOM  10819 2HG  LYS A 692     -32.146   2.154 -15.374  1.00 19.580          H  
ATOM  10820 1HD  LYS A 692     -33.441   1.192 -13.384  1.00 19.580          H  
ATOM  10821 2HD  LYS A 692     -32.447   2.245 -12.365  1.00 19.580          H  
ATOM  10822 1HE  LYS A 692     -33.130   4.163 -13.686  1.00 19.580          H  
ATOM  10823 2HE  LYS A 692     -34.108   3.099 -14.672  1.00 19.580          H  
ATOM  10824 1HZ  LYS A 692     -35.414   4.200 -13.093  1.00 19.580          H  
ATOM  10825 2HZ  LYS A 692     -35.420   2.603 -12.787  1.00 19.580          H  
ATOM  10826 3HZ  LYS A 692     -34.507   3.586 -11.846  1.00 19.580          H  
ATOM  10827  N   ASP A 693     -30.809  -0.037 -17.363  1.00 11.110          N  
ATOM  10828  CA  ASP A 693     -31.217   0.250 -18.732  1.00 11.210          C  
ATOM  10829  C   ASP A 693     -32.525   1.001 -18.771  1.00 11.090          C  
ATOM  10830  O   ASP A 693     -33.605   0.405 -18.766  1.00 10.990          O  
ATOM  10831  CB  ASP A 693     -31.346  -1.011 -19.584  1.00 15.650          C  
ATOM  10832  CG  ASP A 693     -31.698  -0.691 -21.082  1.00 15.650          C  
ATOM  10833  OD1 ASP A 693     -32.112   0.438 -21.389  1.00 15.650          O  
ATOM  10834  OD2 ASP A 693     -31.541  -1.578 -21.894  1.00 15.650          O  
ATOM  10835  H   ASP A 693     -30.990  -0.936 -16.941  1.00 13.330          H  
ATOM  10836  HA  ASP A 693     -30.454   0.880 -19.193  1.00 13.450          H  
ATOM  10837 1HB  ASP A 693     -30.410  -1.568 -19.556  1.00 18.780          H  
ATOM  10838 2HB  ASP A 693     -32.125  -1.654 -19.172  1.00 18.780          H  
ATOM  10839  N   LEU A 694     -32.395   2.313 -18.805  1.00 11.230          N  
ATOM  10840  CA  LEU A 694     -33.497   3.252 -18.834  1.00 11.310          C  
ATOM  10841  C   LEU A 694     -33.276   4.080 -20.088  1.00 11.960          C  
ATOM  10842  O   LEU A 694     -33.386   5.308 -20.075  1.00 12.420          O  
ATOM  10843  CB  LEU A 694     -33.453   4.164 -17.608  1.00 15.800          C  
ATOM  10844  CG  LEU A 694     -34.661   5.090 -17.340  1.00 15.800          C  
ATOM  10845  CD1 LEU A 694     -35.888   4.233 -16.970  1.00 15.800          C  
ATOM  10846  CD2 LEU A 694     -34.298   6.048 -16.241  1.00 15.800          C  
ATOM  10847  H   LEU A 694     -31.435   2.665 -18.760  1.00 13.480          H  
ATOM  10848  HA  LEU A 694     -34.436   2.719 -18.913  1.00 13.570          H  
ATOM  10849 1HB  LEU A 694     -33.323   3.545 -16.752  1.00 18.960          H  
ATOM  10850 2HB  LEU A 694     -32.570   4.796 -17.693  1.00 18.960          H  
ATOM  10851  HG  LEU A 694     -34.916   5.657 -18.233  1.00 18.960          H  
ATOM  10852 1HD1 LEU A 694     -36.718   4.866 -16.760  1.00 18.960          H  
ATOM  10853 2HD1 LEU A 694     -36.151   3.569 -17.776  1.00 18.960          H  
ATOM  10854 3HD1 LEU A 694     -35.694   3.650 -16.098  1.00 18.960          H  
ATOM  10855 1HD2 LEU A 694     -35.125   6.706 -16.033  1.00 18.960          H  
ATOM  10856 2HD2 LEU A 694     -34.053   5.503 -15.365  1.00 18.960          H  
ATOM  10857 3HD2 LEU A 694     -33.436   6.641 -16.548  1.00 18.960          H  
ATOM  10858  N   LEU A 695     -32.902   3.399 -21.171  1.00 12.090          N  
ATOM  10859  CA  LEU A 695     -32.538   4.060 -22.413  1.00 12.700          C  
ATOM  10860  C   LEU A 695     -33.642   4.138 -23.465  1.00 12.980          C  
ATOM  10861  O   LEU A 695     -33.355   4.355 -24.645  1.00 13.310          O  
ATOM  10862  CB  LEU A 695     -31.325   3.332 -22.996  1.00 17.540          C  
ATOM  10863  CG  LEU A 695     -30.052   3.281 -22.085  1.00 17.540          C  
ATOM  10864  CD1 LEU A 695     -28.993   2.459 -22.783  1.00 17.540          C  
ATOM  10865  CD2 LEU A 695     -29.535   4.696 -21.775  1.00 17.540          C  
ATOM  10866  H   LEU A 695     -32.806   2.366 -21.123  1.00 14.510          H  
ATOM  10867  HA  LEU A 695     -32.269   5.084 -22.180  1.00 15.240          H  
ATOM  10868 1HB  LEU A 695     -31.620   2.298 -23.200  1.00 21.040          H  
ATOM  10869 2HB  LEU A 695     -31.049   3.804 -23.936  1.00 21.040          H  
ATOM  10870  HG  LEU A 695     -30.300   2.775 -21.150  1.00 21.040          H  
ATOM  10871 1HD1 LEU A 695     -28.108   2.390 -22.151  1.00 21.040          H  
ATOM  10872 2HD1 LEU A 695     -29.385   1.455 -22.971  1.00 21.040          H  
ATOM  10873 3HD1 LEU A 695     -28.729   2.931 -23.727  1.00 21.040          H  
ATOM  10874 1HD2 LEU A 695     -28.649   4.621 -21.143  1.00 21.040          H  
ATOM  10875 2HD2 LEU A 695     -29.276   5.203 -22.705  1.00 21.040          H  
ATOM  10876 3HD2 LEU A 695     -30.291   5.269 -21.247  1.00 21.040          H  
ATOM  10877  N   CYS A 696     -34.904   4.012 -23.059  1.00 12.990          N  
ATOM  10878  CA  CYS A 696     -35.988   4.083 -24.021  1.00 13.410          C  
ATOM  10879  C   CYS A 696     -37.235   4.822 -23.537  1.00 13.730          C  
ATOM  10880  O   CYS A 696     -38.276   4.194 -23.336  1.00 13.490          O  
ATOM  10881  CB  CYS A 696     -36.403   2.661 -24.363  1.00 18.610          C  
ATOM  10882  SG  CYS A 696     -37.705   2.538 -25.564  1.00 18.610          S  
ATOM  10883  H   CYS A 696     -35.122   3.817 -22.075  1.00 15.590          H  
ATOM  10884  HA  CYS A 696     -35.616   4.534 -24.931  1.00 16.090          H  
ATOM  10885 1HB  CYS A 696     -35.538   2.126 -24.755  1.00 22.330          H  
ATOM  10886 2HB  CYS A 696     -36.715   2.155 -23.462  1.00 22.330          H  
ATOM  10887  HG  CYS A 696     -38.550   3.416 -24.931  1.00 22.330          H  
ATOM  10888  N   PRO A 697     -37.180   6.176 -23.413  1.00 14.350          N  
ATOM  10889  CA  PRO A 697     -38.270   7.078 -23.022  1.00 14.810          C  
ATOM  10890  C   PRO A 697     -39.413   7.088 -24.033  1.00 14.980          C  
ATOM  10891  O   PRO A 697     -40.532   7.489 -23.727  1.00 15.150          O  
ATOM  10892  CB  PRO A 697     -37.572   8.444 -22.934  1.00 22.210          C  
ATOM  10893  CG  PRO A 697     -36.344   8.326 -23.808  1.00 22.210          C  
ATOM  10894  CD  PRO A 697     -35.892   6.888 -23.662  1.00 22.210          C  
ATOM  10895  HA  PRO A 697     -38.653   6.797 -22.040  1.00 17.770          H  
ATOM  10896 1HB  PRO A 697     -38.262   9.229 -23.284  1.00 26.660          H  
ATOM  10897 2HB  PRO A 697     -37.332   8.684 -21.894  1.00 26.660          H  
ATOM  10898 1HG  PRO A 697     -36.588   8.600 -24.842  1.00 26.660          H  
ATOM  10899 2HG  PRO A 697     -35.574   9.041 -23.473  1.00 26.660          H  
ATOM  10900 1HD  PRO A 697     -35.407   6.598 -24.590  1.00 26.660          H  
ATOM  10901 2HD  PRO A 697     -35.213   6.779 -22.794  1.00 26.660          H  
ATOM  10902  N   TYR A 698     -39.097   6.667 -25.240  1.00 15.080          N  
ATOM  10903  CA  TYR A 698     -40.012   6.590 -26.351  1.00 15.380          C  
ATOM  10904  C   TYR A 698     -40.670   5.227 -26.340  1.00 15.170          C  
ATOM  10905  O   TYR A 698     -40.163   4.295 -25.727  1.00 14.950          O  
ATOM  10906  CB  TYR A 698     -39.253   6.887 -27.640  1.00 21.410          C  
ATOM  10907  CG  TYR A 698     -38.012   6.049 -27.807  1.00 21.410          C  
ATOM  10908  CD1 TYR A 698     -38.085   4.814 -28.376  1.00 21.410          C  
ATOM  10909  CD2 TYR A 698     -36.793   6.536 -27.376  1.00 21.410          C  
ATOM  10910  CE1 TYR A 698     -36.963   4.047 -28.537  1.00 21.410          C  
ATOM  10911  CE2 TYR A 698     -35.660   5.777 -27.522  1.00 21.410          C  
ATOM  10912  CZ  TYR A 698     -35.739   4.534 -28.104  1.00 21.410          C  
ATOM  10913  OH  TYR A 698     -34.605   3.773 -28.257  1.00 21.410          O  
ATOM  10914  H   TYR A 698     -38.157   6.355 -25.412  1.00 18.100          H  
ATOM  10915  HA  TYR A 698     -40.792   7.340 -26.225  1.00 18.460          H  
ATOM  10916 1HB  TYR A 698     -39.900   6.710 -28.496  1.00 25.690          H  
ATOM  10917 2HB  TYR A 698     -38.965   7.938 -27.654  1.00 25.690          H  
ATOM  10918  HD1 TYR A 698     -39.034   4.443 -28.697  1.00 25.690          H  
ATOM  10919  HD2 TYR A 698     -36.731   7.522 -26.921  1.00 25.690          H  
ATOM  10920  HE1 TYR A 698     -37.041   3.059 -28.996  1.00 25.690          H  
ATOM  10921  HE2 TYR A 698     -34.698   6.160 -27.179  1.00 25.690          H  
ATOM  10922  HH  TYR A 698     -33.857   4.225 -27.851  1.00 25.690          H  
ATOM  10923  N   LYS A 699     -41.812   5.085 -26.987  1.00 15.360          N  
ATOM  10924  CA  LYS A 699     -42.429   3.770 -26.989  1.00 15.310          C  
ATOM  10925  C   LYS A 699     -41.457   2.716 -27.509  1.00 15.510          C  
ATOM  10926  O   LYS A 699     -40.827   2.886 -28.551  1.00 15.930          O  
ATOM  10927  CB  LYS A 699     -43.721   3.759 -27.799  1.00 21.450          C  
ATOM  10928  CG  LYS A 699     -44.849   4.573 -27.187  1.00 21.450          C  
ATOM  10929  CD  LYS A 699     -46.122   4.462 -28.018  1.00 21.450          C  
ATOM  10930  CE  LYS A 699     -47.265   5.263 -27.399  1.00 21.450          C  
ATOM  10931  NZ  LYS A 699     -48.518   5.155 -28.200  1.00 21.450          N  
ATOM  10932  H   LYS A 699     -42.228   5.867 -27.474  1.00 18.430          H  
ATOM  10933  HA  LYS A 699     -42.672   3.508 -25.958  1.00 18.370          H  
ATOM  10934 1HB  LYS A 699     -43.538   4.119 -28.810  1.00 25.740          H  
ATOM  10935 2HB  LYS A 699     -44.078   2.740 -27.869  1.00 25.740          H  
ATOM  10936 1HG  LYS A 699     -45.049   4.211 -26.177  1.00 25.740          H  
ATOM  10937 2HG  LYS A 699     -44.552   5.618 -27.124  1.00 25.740          H  
ATOM  10938 1HD  LYS A 699     -45.930   4.837 -29.024  1.00 25.740          H  
ATOM  10939 2HD  LYS A 699     -46.423   3.416 -28.090  1.00 25.740          H  
ATOM  10940 1HE  LYS A 699     -47.456   4.891 -26.393  1.00 25.740          H  
ATOM  10941 2HE  LYS A 699     -46.974   6.311 -27.339  1.00 25.740          H  
ATOM  10942 1HZ  LYS A 699     -49.248   5.697 -27.758  1.00 25.740          H  
ATOM  10943 2HZ  LYS A 699     -48.356   5.508 -29.133  1.00 25.740          H  
ATOM  10944 3HZ  LYS A 699     -48.804   4.188 -28.252  1.00 25.740          H  
ATOM  10945  N   SER A 700     -41.430   1.572 -26.838  1.00 15.380          N  
ATOM  10946  CA  SER A 700     -40.553   0.438 -27.147  1.00 15.710          C  
ATOM  10947  C   SER A 700     -40.732  -0.152 -28.545  1.00 15.710          C  
ATOM  10948  O   SER A 700     -39.905  -0.938 -29.007  1.00 15.770          O  
ATOM  10949  CB  SER A 700     -40.767  -0.642 -26.113  1.00 21.860          C  
ATOM  10950  OG  SER A 700     -42.065  -1.161 -26.203  1.00 21.860          O  
ATOM  10951  H   SER A 700     -42.005   1.492 -26.012  1.00 18.460          H  
ATOM  10952  HA  SER A 700     -39.524   0.785 -27.069  1.00 18.850          H  
ATOM  10953 1HB  SER A 700     -40.038  -1.438 -26.262  1.00 26.230          H  
ATOM  10954 2HB  SER A 700     -40.603  -0.228 -25.117  1.00 26.230          H  
ATOM  10955  HG  SER A 700     -42.113  -1.870 -25.554  1.00 26.230          H  
ATOM  10956  N   VAL A 701     -41.813   0.222 -29.215  1.00 15.750          N  
ATOM  10957  CA  VAL A 701     -42.125  -0.250 -30.557  1.00 15.870          C  
ATOM  10958  C   VAL A 701     -41.625   0.699 -31.651  1.00 16.300          C  
ATOM  10959  O   VAL A 701     -41.908   0.486 -32.830  1.00 16.770          O  
ATOM  10960  CB  VAL A 701     -43.646  -0.435 -30.715  1.00 22.170          C  
ATOM  10961  CG1 VAL A 701     -44.146  -1.427 -29.672  1.00 22.170          C  
ATOM  10962  CG2 VAL A 701     -44.358   0.920 -30.577  1.00 22.170          C  
ATOM  10963  H   VAL A 701     -42.427   0.868 -28.749  1.00 18.900          H  
ATOM  10964  HA  VAL A 701     -41.640  -1.217 -30.697  1.00 19.040          H  
ATOM  10965  HB  VAL A 701     -43.853  -0.857 -31.699  1.00 26.600          H  
ATOM  10966 1HG1 VAL A 701     -45.219  -1.577 -29.796  1.00 26.600          H  
ATOM  10967 2HG1 VAL A 701     -43.629  -2.375 -29.804  1.00 26.600          H  
ATOM  10968 3HG1 VAL A 701     -43.949  -1.046 -28.669  1.00 26.600          H  
ATOM  10969 1HG2 VAL A 701     -45.430   0.777 -30.700  1.00 26.600          H  
ATOM  10970 2HG2 VAL A 701     -44.166   1.334 -29.610  1.00 26.600          H  
ATOM  10971 3HG2 VAL A 701     -44.004   1.613 -31.342  1.00 26.600          H  
ATOM  10972  N   CYS A 702     -40.930   1.766 -31.260  1.00 16.290          N  
ATOM  10973  CA  CYS A 702     -40.367   2.711 -32.216  1.00 16.840          C  
ATOM  10974  C   CYS A 702     -39.168   2.087 -32.910  1.00 17.260          C  
ATOM  10975  O   CYS A 702     -38.409   1.347 -32.283  1.00 17.300          O  
ATOM  10976  CB  CYS A 702     -39.899   3.975 -31.526  1.00 23.360          C  
ATOM  10977  SG  CYS A 702     -41.207   4.951 -30.738  1.00 23.360          S  
ATOM  10978  H   CYS A 702     -40.767   1.914 -30.263  1.00 19.550          H  
ATOM  10979  HA  CYS A 702     -41.122   2.959 -32.961  1.00 20.210          H  
ATOM  10980 1HB  CYS A 702     -39.181   3.698 -30.773  1.00 28.030          H  
ATOM  10981 2HB  CYS A 702     -39.387   4.590 -32.236  1.00 28.030          H  
ATOM  10982  HG  CYS A 702     -41.326   4.116 -29.679  1.00 28.030          H  
ATOM  10983  N   GLU A 703     -38.968   2.421 -34.181  1.00 17.730          N  
ATOM  10984  CA  GLU A 703     -37.830   1.911 -34.936  1.00 18.320          C  
ATOM  10985  C   GLU A 703     -37.073   3.012 -35.703  1.00 18.490          C  
ATOM  10986  O   GLU A 703     -37.654   4.050 -36.008  1.00 18.480          O  
ATOM  10987  CB  GLU A 703     -38.281   0.812 -35.912  1.00 25.410          C  
ATOM  10988  CG  GLU A 703     -38.788  -0.466 -35.236  1.00 25.410          C  
ATOM  10989  CD  GLU A 703     -39.128  -1.563 -36.222  1.00 25.410          C  
ATOM  10990  OE1 GLU A 703     -39.063  -1.305 -37.398  1.00 25.410          O  
ATOM  10991  OE2 GLU A 703     -39.431  -2.657 -35.801  1.00 25.410          O  
ATOM  10992  H   GLU A 703     -39.638   3.032 -34.631  1.00 21.280          H  
ATOM  10993  HA  GLU A 703     -37.184   1.445 -34.209  1.00 21.980          H  
ATOM  10994 1HB  GLU A 703     -39.094   1.189 -36.527  1.00 30.490          H  
ATOM  10995 2HB  GLU A 703     -37.480   0.544 -36.586  1.00 30.490          H  
ATOM  10996 1HG  GLU A 703     -38.021  -0.826 -34.549  1.00 30.490          H  
ATOM  10997 2HG  GLU A 703     -39.674  -0.227 -34.651  1.00 30.490          H  
ATOM  10998  N   PRO A 704     -35.779   2.793 -36.047  1.00 18.810          N  
ATOM  10999  CA  PRO A 704     -34.904   3.626 -36.881  1.00 19.090          C  
ATOM  11000  C   PRO A 704     -35.392   3.912 -38.308  1.00 19.400          C  
ATOM  11001  O   PRO A 704     -34.792   4.727 -39.000  1.00 19.650          O  
ATOM  11002  CB  PRO A 704     -33.608   2.807 -36.948  1.00 28.630          C  
ATOM  11003  CG  PRO A 704     -33.601   1.978 -35.703  1.00 28.630          C  
ATOM  11004  CD  PRO A 704     -35.040   1.628 -35.448  1.00 28.630          C  
ATOM  11005  HA  PRO A 704     -34.723   4.573 -36.356  1.00 22.910          H  
ATOM  11006 1HB  PRO A 704     -33.603   2.199 -37.867  1.00 34.360          H  
ATOM  11007 2HB  PRO A 704     -32.744   3.489 -37.017  1.00 34.360          H  
ATOM  11008 1HG  PRO A 704     -32.963   1.089 -35.848  1.00 34.360          H  
ATOM  11009 2HG  PRO A 704     -33.155   2.550 -34.875  1.00 34.360          H  
ATOM  11010 1HD  PRO A 704     -35.300   0.678 -35.933  1.00 34.360          H  
ATOM  11011 2HD  PRO A 704     -35.131   1.591 -34.357  1.00 34.360          H  
ATOM  11012  N   GLU A 705     -36.404   3.197 -38.791  1.00 19.530          N  
ATOM  11013  CA  GLU A 705     -36.895   3.409 -40.150  1.00 19.960          C  
ATOM  11014  C   GLU A 705     -38.359   3.833 -40.128  1.00 19.880          C  
ATOM  11015  O   GLU A 705     -39.257   3.060 -40.465  1.00 20.100          O  
ATOM  11016  CB  GLU A 705     -36.723   2.128 -40.975  1.00 27.770          C  
ATOM  11017  CG  GLU A 705     -35.264   1.687 -41.144  1.00 27.770          C  
ATOM  11018  CD  GLU A 705     -35.095   0.439 -41.991  1.00 27.770          C  
ATOM  11019  OE1 GLU A 705     -36.083  -0.127 -42.395  1.00 27.770          O  
ATOM  11020  OE2 GLU A 705     -33.972   0.058 -42.229  1.00 27.770          O  
ATOM  11021  H   GLU A 705     -36.877   2.517 -38.217  1.00 23.440          H  
ATOM  11022  HA  GLU A 705     -36.319   4.206 -40.618  1.00 23.950          H  
ATOM  11023 1HB  GLU A 705     -37.268   1.313 -40.499  1.00 33.330          H  
ATOM  11024 2HB  GLU A 705     -37.148   2.272 -41.972  1.00 33.330          H  
ATOM  11025 1HG  GLU A 705     -34.710   2.505 -41.603  1.00 33.330          H  
ATOM  11026 2HG  GLU A 705     -34.837   1.509 -40.158  1.00 33.330          H  
ATOM  11027  N   CYS A 706     -38.584   5.071 -39.684  1.00 19.670          N  
ATOM  11028  CA  CYS A 706     -39.911   5.634 -39.483  1.00 19.710          C  
ATOM  11029  C   CYS A 706     -39.959   7.106 -39.888  1.00 19.800          C  
ATOM  11030  O   CYS A 706     -38.916   7.725 -40.154  1.00 20.020          O  
ATOM  11031  CB  CYS A 706     -40.319   5.531 -38.014  1.00 27.580          C  
ATOM  11032  SG  CYS A 706     -40.347   3.866 -37.359  1.00 27.580          S  
ATOM  11033  H   CYS A 706     -37.785   5.656 -39.470  1.00 23.600          H  
ATOM  11034  HA  CYS A 706     -40.623   5.074 -40.088  1.00 23.650          H  
ATOM  11035 1HB  CYS A 706     -39.618   6.103 -37.410  1.00 33.090          H  
ATOM  11036 2HB  CYS A 706     -41.302   5.967 -37.872  1.00 33.090          H  
ATOM  11037  HG  CYS A 706     -39.002   3.798 -37.180  1.00 33.090          H  
ATOM  11038  N   ILE A 707     -41.180   7.645 -39.956  1.00 19.750          N  
ATOM  11039  CA  ILE A 707     -41.382   9.065 -40.204  1.00 19.960          C  
ATOM  11040  C   ILE A 707     -42.166   9.695 -39.061  1.00 20.220          C  
ATOM  11041  O   ILE A 707     -43.345   9.400 -38.882  1.00 20.420          O  
ATOM  11042  CB  ILE A 707     -42.105   9.311 -41.535  1.00 27.860          C  
ATOM  11043  CG1 ILE A 707     -41.254   8.706 -42.674  1.00 27.860          C  
ATOM  11044  CG2 ILE A 707     -42.307  10.779 -41.688  1.00 27.860          C  
ATOM  11045  CD1 ILE A 707     -41.843   8.769 -44.053  1.00 27.860          C  
ATOM  11046  H   ILE A 707     -41.984   7.060 -39.775  1.00 23.700          H  
ATOM  11047  HA  ILE A 707     -40.413   9.551 -40.259  1.00 23.950          H  
ATOM  11048  HB  ILE A 707     -43.067   8.803 -41.545  1.00 33.430          H  
ATOM  11049 1HG1 ILE A 707     -40.303   9.200 -42.685  1.00 33.430          H  
ATOM  11050 2HG1 ILE A 707     -41.091   7.657 -42.457  1.00 33.430          H  
ATOM  11051 1HG2 ILE A 707     -42.797  11.013 -42.625  1.00 33.430          H  
ATOM  11052 2HG2 ILE A 707     -42.915  11.173 -40.878  1.00 33.430          H  
ATOM  11053 3HG2 ILE A 707     -41.342  11.215 -41.648  1.00 33.430          H  
ATOM  11054 1HD1 ILE A 707     -41.140   8.295 -44.739  1.00 33.430          H  
ATOM  11055 2HD1 ILE A 707     -42.793   8.239 -44.079  1.00 33.430          H  
ATOM  11056 3HD1 ILE A 707     -41.992   9.799 -44.356  1.00 33.430          H  
ATOM  11057  N   CYS A 708     -41.492  10.511 -38.257  1.00 20.350          N  
ATOM  11058  CA  CYS A 708     -42.144  11.099 -37.095  1.00 20.740          C  
ATOM  11059  C   CYS A 708     -41.672  12.521 -36.762  1.00 20.790          C  
ATOM  11060  O   CYS A 708     -42.464  13.376 -36.377  1.00 20.760          O  
ATOM  11061  CB  CYS A 708     -41.929  10.196 -35.870  1.00 28.880          C  
ATOM  11062  SG  CYS A 708     -40.201  10.073 -35.273  1.00 28.880          S  
ATOM  11063  H   CYS A 708     -40.544  10.748 -38.483  1.00 24.420          H  
ATOM  11064  HA  CYS A 708     -43.213  11.138 -37.297  1.00 24.890          H  
ATOM  11065 1HB  CYS A 708     -42.539  10.566 -35.045  1.00 34.660          H  
ATOM  11066 2HB  CYS A 708     -42.276   9.187 -36.097  1.00 34.660          H  
ATOM  11067  N   CYS A 709     -40.364  12.765 -36.887  1.00 21.090          N  
ATOM  11068  CA  CYS A 709     -39.740  13.977 -36.348  1.00 21.170          C  
ATOM  11069  C   CYS A 709     -39.920  15.287 -37.092  1.00 21.630          C  
ATOM  11070  O   CYS A 709     -39.677  15.400 -38.299  1.00 21.800          O  
ATOM  11071  CB  CYS A 709     -38.239  13.764 -36.185  1.00 29.610          C  
ATOM  11072  SG  CYS A 709     -37.795  12.546 -34.934  1.00 29.610          S  
ATOM  11073  H   CYS A 709     -39.779  12.056 -37.284  1.00 25.310          H  
ATOM  11074  HA  CYS A 709     -40.152  14.116 -35.349  1.00 25.400          H  
ATOM  11075 1HB  CYS A 709     -37.820  13.426 -37.136  1.00 35.530          H  
ATOM  11076 2HB  CYS A 709     -37.754  14.709 -35.931  1.00 35.530          H  
ATOM  11077  HG  CYS A 709     -38.824  11.730 -35.171  1.00 35.530          H  
ATOM  11078  N   GLN A 710     -40.190  16.327 -36.313  1.00 21.930          N  
ATOM  11079  CA  GLN A 710     -40.315  17.679 -36.819  1.00 22.490          C  
ATOM  11080  C   GLN A 710     -38.946  18.320 -36.831  1.00 22.500          C  
ATOM  11081  O   GLN A 710     -38.679  19.223 -36.050  1.00 22.640          O  
ATOM  11082  CB  GLN A 710     -41.234  18.507 -35.923  1.00 31.260          C  
ATOM  11083  CG  GLN A 710     -42.640  18.021 -35.857  1.00 31.260          C  
ATOM  11084  CD  GLN A 710     -43.481  18.812 -34.887  1.00 31.260          C  
ATOM  11085  OE1 GLN A 710     -43.386  20.043 -34.790  1.00 31.260          O  
ATOM  11086  NE2 GLN A 710     -44.324  18.099 -34.143  1.00 31.260          N  
ATOM  11087  H   GLN A 710     -40.346  16.157 -35.328  1.00 26.320          H  
ATOM  11088  HA  GLN A 710     -40.707  17.652 -37.834  1.00 26.990          H  
ATOM  11089 1HB  GLN A 710     -40.833  18.542 -34.911  1.00 37.510          H  
ATOM  11090 2HB  GLN A 710     -41.266  19.523 -36.301  1.00 37.510          H  
ATOM  11091 1HG  GLN A 710     -43.080  18.125 -36.844  1.00 37.510          H  
ATOM  11092 2HG  GLN A 710     -42.648  16.976 -35.553  1.00 37.510          H  
ATOM  11093 1HE2 GLN A 710     -44.915  18.556 -33.475  1.00 37.510          H  
ATOM  11094 2HE2 GLN A 710     -44.369  17.103 -34.251  1.00 37.510          H  
ATOM  11095  N   TYR A 711     -38.097  17.863 -37.737  1.00 22.460          N  
ATOM  11096  CA  TYR A 711     -36.697  18.293 -37.815  1.00 22.560          C  
ATOM  11097  C   TYR A 711     -36.580  19.825 -37.780  1.00 22.770          C  
ATOM  11098  O   TYR A 711     -35.747  20.404 -37.079  1.00 22.860          O  
ATOM  11099  CB  TYR A 711     -36.058  17.765 -39.101  1.00 31.540          C  
ATOM  11100  CG  TYR A 711     -34.577  18.083 -39.248  1.00 31.540          C  
ATOM  11101  CD1 TYR A 711     -33.643  17.188 -38.755  1.00 31.540          C  
ATOM  11102  CD2 TYR A 711     -34.148  19.262 -39.854  1.00 31.540          C  
ATOM  11103  CE1 TYR A 711     -32.295  17.452 -38.875  1.00 31.540          C  
ATOM  11104  CE2 TYR A 711     -32.794  19.529 -39.965  1.00 31.540          C  
ATOM  11105  CZ  TYR A 711     -31.871  18.625 -39.481  1.00 31.540          C  
ATOM  11106  OH  TYR A 711     -30.523  18.877 -39.598  1.00 31.540          O  
ATOM  11107  H   TYR A 711     -38.452  17.106 -38.330  1.00 26.950          H  
ATOM  11108  HA  TYR A 711     -36.160  17.882 -36.964  1.00 27.070          H  
ATOM  11109 1HB  TYR A 711     -36.177  16.681 -39.136  1.00 37.850          H  
ATOM  11110 2HB  TYR A 711     -36.582  18.177 -39.963  1.00 37.850          H  
ATOM  11111  HD1 TYR A 711     -33.972  16.267 -38.278  1.00 37.850          H  
ATOM  11112  HD2 TYR A 711     -34.873  19.977 -40.238  1.00 37.850          H  
ATOM  11113  HE1 TYR A 711     -31.567  16.736 -38.493  1.00 37.850          H  
ATOM  11114  HE2 TYR A 711     -32.457  20.454 -40.438  1.00 37.850          H  
ATOM  11115  HH  TYR A 711     -30.390  19.732 -40.029  1.00 37.850          H  
ATOM  11116  N   GLY A 712     -37.425  20.491 -38.561  1.00 22.930          N  
ATOM  11117  CA  GLY A 712     -37.401  21.944 -38.694  1.00 23.230          C  
ATOM  11118  C   GLY A 712     -37.792  22.710 -37.423  1.00 23.330          C  
ATOM  11119  O   GLY A 712     -37.629  23.938 -37.364  1.00 23.700          O  
ATOM  11120  H   GLY A 712     -38.098  19.956 -39.090  1.00 27.520          H  
ATOM  11121 1HA  GLY A 712     -36.399  22.249 -39.001  1.00 27.880          H  
ATOM  11122 2HA  GLY A 712     -38.071  22.232 -39.503  1.00 27.880          H  
ATOM  11123  N   ASN A 713     -38.360  22.013 -36.431  1.00 23.110          N  
ATOM  11124  CA  ASN A 713     -38.767  22.632 -35.180  1.00 23.290          C  
ATOM  11125  C   ASN A 713     -37.856  22.230 -34.015  1.00 23.110          C  
ATOM  11126  O   ASN A 713     -38.217  22.438 -32.848  1.00 23.260          O  
ATOM  11127  CB  ASN A 713     -40.221  22.319 -34.875  1.00 32.530          C  
ATOM  11128  CG  ASN A 713     -41.174  22.972 -35.863  1.00 32.530          C  
ATOM  11129  OD1 ASN A 713     -40.940  24.099 -36.327  1.00 32.530          O  
ATOM  11130  ND2 ASN A 713     -42.260  22.303 -36.176  1.00 32.530          N  
ATOM  11131  H   ASN A 713     -38.466  21.000 -36.512  1.00 27.730          H  
ATOM  11132  HA  ASN A 713     -38.674  23.712 -35.285  1.00 27.950          H  
ATOM  11133 1HB  ASN A 713     -40.366  21.242 -34.900  1.00 39.040          H  
ATOM  11134 2HB  ASN A 713     -40.470  22.658 -33.873  1.00 39.040          H  
ATOM  11135 1HD2 ASN A 713     -42.923  22.698 -36.809  1.00 39.040          H  
ATOM  11136 2HD2 ASN A 713     -42.458  21.398 -35.754  1.00 39.040          H  
ATOM  11137  N   CYS A 714     -36.687  21.670 -34.312  1.00 22.900          N  
ATOM  11138  CA  CYS A 714     -35.746  21.267 -33.271  1.00 22.830          C  
ATOM  11139  C   CYS A 714     -35.025  22.487 -32.705  1.00 22.840          C  
ATOM  11140  O   CYS A 714     -35.025  23.558 -33.304  1.00 22.770          O  
ATOM  11141  CB  CYS A 714     -34.754  20.248 -33.801  1.00 31.990          C  
ATOM  11142  SG  CYS A 714     -35.523  18.678 -34.311  1.00 31.990          S  
ATOM  11143  H   CYS A 714     -36.437  21.486 -35.288  1.00 27.480          H  
ATOM  11144  HA  CYS A 714     -36.322  20.801 -32.464  1.00 27.400          H  
ATOM  11145 1HB  CYS A 714     -34.232  20.666 -34.667  1.00 38.390          H  
ATOM  11146 2HB  CYS A 714     -34.005  20.035 -33.044  1.00 38.390          H  
ATOM  11147  N   ASP A 715     -34.351  22.310 -31.562  1.00 23.020          N  
ATOM  11148  CA  ASP A 715     -33.663  23.419 -30.887  1.00 23.150          C  
ATOM  11149  C   ASP A 715     -32.714  24.228 -31.772  1.00 23.370          C  
ATOM  11150  O   ASP A 715     -32.631  25.452 -31.640  1.00 23.630          O  
ATOM  11151  CB  ASP A 715     -32.830  22.880 -29.724  1.00 32.360          C  
ATOM  11152  CG  ASP A 715     -33.655  22.341 -28.567  1.00 32.360          C  
ATOM  11153  OD1 ASP A 715     -34.841  22.558 -28.533  1.00 32.360          O  
ATOM  11154  OD2 ASP A 715     -33.080  21.694 -27.732  1.00 32.360          O  
ATOM  11155  H   ASP A 715     -34.382  21.411 -31.105  1.00 27.620          H  
ATOM  11156  HA  ASP A 715     -34.425  24.097 -30.499  1.00 27.780          H  
ATOM  11157 1HB  ASP A 715     -32.172  22.089 -30.085  1.00 38.830          H  
ATOM  11158 2HB  ASP A 715     -32.189  23.680 -29.350  1.00 38.830          H  
ATOM  11159  N   CYS A 716     -31.980  23.565 -32.652  1.00 23.360          N  
ATOM  11160  CA  CYS A 716     -31.056  24.279 -33.511  1.00 23.700          C  
ATOM  11161  C   CYS A 716     -31.484  24.122 -34.954  1.00 23.950          C  
ATOM  11162  O   CYS A 716     -31.542  23.018 -35.481  1.00 23.930          O  
ATOM  11163  CB  CYS A 716     -29.636  23.757 -33.329  1.00 33.040          C  
ATOM  11164  SG  CYS A 716     -28.991  23.934 -31.664  1.00 33.040          S  
ATOM  11165  H   CYS A 716     -32.080  22.564 -32.730  1.00 28.030          H  
ATOM  11166  HA  CYS A 716     -31.074  25.337 -33.256  1.00 28.440          H  
ATOM  11167 1HB  CYS A 716     -29.609  22.714 -33.574  1.00 39.650          H  
ATOM  11168 2HB  CYS A 716     -28.960  24.271 -34.012  1.00 39.650          H  
ATOM  11169  HG  CYS A 716     -27.844  23.306 -31.911  1.00 39.650          H  
ATOM  11170  N   LYS A 717     -31.687  25.230 -35.649  1.00 24.300          N  
ATOM  11171  CA  LYS A 717     -32.125  25.130 -37.039  1.00 24.660          C  
ATOM  11172  C   LYS A 717     -31.137  24.374 -37.920  1.00 24.740          C  
ATOM  11173  O   LYS A 717     -31.540  23.670 -38.848  1.00 24.880          O  
ATOM  11174  CB  LYS A 717     -32.386  26.524 -37.618  1.00 34.380          C  
ATOM  11175  CG  LYS A 717     -33.666  27.209 -37.108  1.00 34.380          C  
ATOM  11176  CD  LYS A 717     -34.926  26.573 -37.742  1.00 34.380          C  
ATOM  11177  CE  LYS A 717     -36.203  27.273 -37.320  1.00 34.380          C  
ATOM  11178  NZ  LYS A 717     -37.398  26.673 -37.989  1.00 34.380          N  
ATOM  11179  H   LYS A 717     -31.599  26.122 -35.181  1.00 29.160          H  
ATOM  11180  HA  LYS A 717     -33.052  24.563 -37.053  1.00 29.590          H  
ATOM  11181 1HB  LYS A 717     -31.545  27.177 -37.387  1.00 41.260          H  
ATOM  11182 2HB  LYS A 717     -32.452  26.455 -38.704  1.00 41.260          H  
ATOM  11183 1HG  LYS A 717     -33.727  27.096 -36.024  1.00 41.260          H  
ATOM  11184 2HG  LYS A 717     -33.635  28.273 -37.347  1.00 41.260          H  
ATOM  11185 1HD  LYS A 717     -34.846  26.607 -38.830  1.00 41.260          H  
ATOM  11186 2HD  LYS A 717     -35.024  25.530 -37.440  1.00 41.260          H  
ATOM  11187 1HE  LYS A 717     -36.319  27.172 -36.240  1.00 41.260          H  
ATOM  11188 2HE  LYS A 717     -36.146  28.331 -37.574  1.00 41.260          H  
ATOM  11189 1HZ  LYS A 717     -38.233  27.142 -37.682  1.00 41.260          H  
ATOM  11190 2HZ  LYS A 717     -37.311  26.764 -38.987  1.00 41.260          H  
ATOM  11191 3HZ  LYS A 717     -37.470  25.665 -37.751  1.00 41.260          H  
ATOM  11192  N   SER A 718     -29.845  24.506 -37.635  1.00 24.770          N  
ATOM  11193  CA  SER A 718     -28.826  23.834 -38.421  1.00 24.850          C  
ATOM  11194  C   SER A 718     -28.663  22.339 -38.116  1.00 24.570          C  
ATOM  11195  O   SER A 718     -27.997  21.632 -38.881  1.00 24.630          O  
ATOM  11196  CB  SER A 718     -27.494  24.531 -38.213  1.00 34.760          C  
ATOM  11197  OG  SER A 718     -27.043  24.382 -36.889  1.00 34.760          O  
ATOM  11198  H   SER A 718     -29.549  25.099 -36.874  1.00 29.720          H  
ATOM  11199  HA  SER A 718     -29.101  23.931 -39.472  1.00 29.820          H  
ATOM  11200 1HB  SER A 718     -26.759  24.114 -38.899  1.00 41.710          H  
ATOM  11201 2HB  SER A 718     -27.600  25.588 -38.447  1.00 41.710          H  
ATOM  11202  HG  SER A 718     -26.160  24.768 -36.867  1.00 41.710          H  
ATOM  11203  N   VAL A 719     -29.209  21.866 -36.989  1.00 24.360          N  
ATOM  11204  CA  VAL A 719     -29.064  20.468 -36.605  1.00 24.130          C  
ATOM  11205  C   VAL A 719     -30.091  20.023 -35.573  1.00 23.860          C  
ATOM  11206  O   VAL A 719     -30.218  20.617 -34.507  1.00 23.770          O  
ATOM  11207  CB  VAL A 719     -27.617  20.227 -36.081  1.00 33.870          C  
ATOM  11208  CG1 VAL A 719     -27.303  21.134 -34.871  1.00 33.870          C  
ATOM  11209  CG2 VAL A 719     -27.436  18.755 -35.675  1.00 33.870          C  
ATOM  11210  H   VAL A 719     -29.811  22.469 -36.430  1.00 29.230          H  
ATOM  11211  HA  VAL A 719     -29.203  19.861 -37.498  1.00 28.960          H  
ATOM  11212  HB  VAL A 719     -26.917  20.478 -36.877  1.00 40.650          H  
ATOM  11213 1HG1 VAL A 719     -26.278  20.961 -34.556  1.00 40.650          H  
ATOM  11214 2HG1 VAL A 719     -27.418  22.176 -35.165  1.00 40.650          H  
ATOM  11215 3HG1 VAL A 719     -27.955  20.921 -34.042  1.00 40.650          H  
ATOM  11216 1HG2 VAL A 719     -26.413  18.600 -35.337  1.00 40.650          H  
ATOM  11217 2HG2 VAL A 719     -28.116  18.495 -34.866  1.00 40.650          H  
ATOM  11218 3HG2 VAL A 719     -27.634  18.113 -36.532  1.00 40.650          H  
ATOM  11219  N   CYS A 720     -30.709  18.888 -35.804  1.00 23.820          N  
ATOM  11220  CA  CYS A 720     -31.632  18.378 -34.818  1.00 23.640          C  
ATOM  11221  C   CYS A 720     -30.841  17.351 -33.988  1.00 23.260          C  
ATOM  11222  O   CYS A 720     -30.076  16.586 -34.578  1.00 23.250          O  
ATOM  11223  CB  CYS A 720     -32.864  17.760 -35.461  1.00 33.170          C  
ATOM  11224  SG  CYS A 720     -34.076  17.247 -34.279  1.00 33.170          S  
ATOM  11225  H   CYS A 720     -30.562  18.408 -36.682  1.00 28.580          H  
ATOM  11226  HA  CYS A 720     -31.975  19.205 -34.222  1.00 28.370          H  
ATOM  11227 1HB  CYS A 720     -33.325  18.478 -36.143  1.00 39.800          H  
ATOM  11228 2HB  CYS A 720     -32.571  16.884 -36.031  1.00 39.800          H  
ATOM  11229  N   PRO A 721     -30.943  17.319 -32.642  1.00 23.060          N  
ATOM  11230  CA  PRO A 721     -30.252  16.390 -31.759  1.00 22.760          C  
ATOM  11231  C   PRO A 721     -30.444  14.922 -32.110  1.00 22.550          C  
ATOM  11232  O   PRO A 721     -31.509  14.522 -32.590  1.00 22.650          O  
ATOM  11233  CB  PRO A 721     -30.843  16.722 -30.385  1.00 34.140          C  
ATOM  11234  CG  PRO A 721     -31.277  18.161 -30.488  1.00 34.140          C  
ATOM  11235  CD  PRO A 721     -31.746  18.335 -31.907  1.00 34.140          C  
ATOM  11236  HA  PRO A 721     -29.171  16.643 -31.780  1.00 27.310          H  
ATOM  11237 1HB  PRO A 721     -31.686  16.044 -30.172  1.00 40.970          H  
ATOM  11238 2HB  PRO A 721     -30.094  16.557 -29.598  1.00 40.970          H  
ATOM  11239 1HG  PRO A 721     -32.069  18.378 -29.751  1.00 40.970          H  
ATOM  11240 2HG  PRO A 721     -30.431  18.827 -30.242  1.00 40.970          H  
ATOM  11241 1HD  PRO A 721     -32.814  18.134 -31.962  1.00 40.970          H  
ATOM  11242 2HD  PRO A 721     -31.477  19.358 -32.203  1.00 40.970          H  
ATOM  11243  N   ALA A 722     -29.425  14.127 -31.773  1.00 22.350          N  
ATOM  11244  CA  ALA A 722     -29.250  12.680 -32.003  1.00 22.130          C  
ATOM  11245  C   ALA A 722     -30.493  11.805 -31.872  1.00 21.900          C  
ATOM  11246  O   ALA A 722     -30.559  10.741 -32.482  1.00 21.850          O  
ATOM  11247  CB  ALA A 722     -28.218  12.143 -31.031  1.00 31.070          C  
ATOM  11248  H   ALA A 722     -28.632  14.594 -31.349  1.00 26.820          H  
ATOM  11249  HA  ALA A 722     -28.876  12.563 -33.023  1.00 26.560          H  
ATOM  11250 1HB  ALA A 722     -28.040  11.087 -31.237  1.00 37.280          H  
ATOM  11251 2HB  ALA A 722     -27.289  12.697 -31.139  1.00 37.280          H  
ATOM  11252 3HB  ALA A 722     -28.593  12.253 -30.013  1.00 37.280          H  
ATOM  11253  N   ASN A 723     -31.449  12.201 -31.047  1.00 21.880          N  
ATOM  11254  CA  ASN A 723     -32.630  11.383 -30.811  1.00 21.790          C  
ATOM  11255  C   ASN A 723     -33.596  11.434 -32.006  1.00 21.920          C  
ATOM  11256  O   ASN A 723     -34.551  10.651 -32.102  1.00 21.870          O  
ATOM  11257  CB  ASN A 723     -33.309  11.843 -29.547  1.00 30.540          C  
ATOM  11258  CG  ASN A 723     -32.494  11.523 -28.331  1.00 30.540          C  
ATOM  11259  OD1 ASN A 723     -31.682  10.591 -28.318  1.00 30.540          O  
ATOM  11260  ND2 ASN A 723     -32.686  12.295 -27.297  1.00 30.540          N  
ATOM  11261  H   ASN A 723     -31.348  13.090 -30.577  1.00 26.260          H  
ATOM  11262  HA  ASN A 723     -32.314  10.346 -30.691  1.00 26.150          H  
ATOM  11263 1HB  ASN A 723     -33.470  12.920 -29.595  1.00 36.650          H  
ATOM  11264 2HB  ASN A 723     -34.283  11.365 -29.459  1.00 36.650          H  
ATOM  11265 1HD2 ASN A 723     -32.170  12.138 -26.454  1.00 36.650          H  
ATOM  11266 2HD2 ASN A 723     -33.349  13.042 -27.342  1.00 36.650          H  
ATOM  11267  N   CYS A 724     -33.312  12.304 -32.975  1.00 22.170          N  
ATOM  11268  CA  CYS A 724     -34.133  12.442 -34.170  1.00 22.530          C  
ATOM  11269  C   CYS A 724     -33.885  11.332 -35.171  1.00 22.660          C  
ATOM  11270  O   CYS A 724     -33.375  11.566 -36.267  1.00 22.980          O  
ATOM  11271  CB  CYS A 724     -33.818  13.758 -34.857  1.00 31.400          C  
ATOM  11272  SG  CYS A 724     -34.724  14.055 -36.404  1.00 31.400          S  
ATOM  11273  H   CYS A 724     -32.514  12.934 -32.851  1.00 26.600          H  
ATOM  11274  HA  CYS A 724     -35.171  12.431 -33.864  1.00 27.040          H  
ATOM  11275 1HB  CYS A 724     -34.054  14.533 -34.167  1.00 37.680          H  
ATOM  11276 2HB  CYS A 724     -32.748  13.825 -35.061  1.00 37.680          H  
ATOM  11277  HG  CYS A 724     -34.301  12.908 -37.008  1.00 37.680          H  
ATOM  11278  N   ARG A 725     -34.316  10.133 -34.800  1.00 22.530          N  
ATOM  11279  CA  ARG A 725     -34.127   8.910 -35.577  1.00 22.730          C  
ATOM  11280  C   ARG A 725     -34.915   8.862 -36.883  1.00 22.920          C  
ATOM  11281  O   ARG A 725     -34.595   8.065 -37.760  1.00 23.330          O  
ATOM  11282  CB  ARG A 725     -34.583   7.693 -34.776  1.00 31.740          C  
ATOM  11283  CG  ARG A 725     -36.109   7.607 -34.624  1.00 31.740          C  
ATOM  11284  CD  ARG A 725     -36.593   6.523 -33.770  1.00 31.740          C  
ATOM  11285  NE  ARG A 725     -38.049   6.487 -33.837  1.00 31.740          N  
ATOM  11286  CZ  ARG A 725     -38.913   7.226 -33.093  1.00 31.740          C  
ATOM  11287  NH1 ARG A 725     -38.488   8.048 -32.152  1.00 31.740          N  
ATOM  11288  NH2 ARG A 725     -40.209   7.115 -33.325  1.00 31.740          N  
ATOM  11289  H   ARG A 725     -34.714  10.094 -33.859  1.00 27.040          H  
ATOM  11290  HA  ARG A 725     -33.065   8.819 -35.807  1.00 27.280          H  
ATOM  11291 1HB  ARG A 725     -34.241   6.784 -35.263  1.00 38.090          H  
ATOM  11292 2HB  ARG A 725     -34.145   7.727 -33.777  1.00 38.090          H  
ATOM  11293 1HG  ARG A 725     -36.503   8.552 -34.251  1.00 38.090          H  
ATOM  11294 2HG  ARG A 725     -36.552   7.390 -35.597  1.00 38.090          H  
ATOM  11295 1HD  ARG A 725     -36.210   5.568 -34.137  1.00 38.090          H  
ATOM  11296 2HD  ARG A 725     -36.283   6.671 -32.738  1.00 38.090          H  
ATOM  11297  HE  ARG A 725     -38.451   5.890 -34.558  1.00 38.090          H  
ATOM  11298 1HH1 ARG A 725     -37.505   8.139 -31.947  1.00 38.090          H  
ATOM  11299 2HH1 ARG A 725     -39.155   8.587 -31.618  1.00 38.090          H  
ATOM  11300 1HH2 ARG A 725     -40.530   6.484 -34.046  1.00 38.090          H  
ATOM  11301 2HH2 ARG A 725     -40.873   7.659 -32.790  1.00 38.090          H  
ATOM  11302  N   CYS A 726     -35.977   9.655 -36.973  1.00 22.720          N  
ATOM  11303  CA  CYS A 726     -36.875   9.627 -38.120  1.00 22.960          C  
ATOM  11304  C   CYS A 726     -36.477  10.569 -39.249  1.00 23.380          C  
ATOM  11305  O   CYS A 726     -35.892  11.629 -39.024  1.00 23.450          O  
ATOM  11306  CB  CYS A 726     -38.280   9.994 -37.707  1.00 32.050          C  
ATOM  11307  SG  CYS A 726     -39.129   8.857 -36.543  1.00 32.050          S  
ATOM  11308  H   CYS A 726     -36.146  10.287 -36.202  1.00 27.260          H  
ATOM  11309  HA  CYS A 726     -36.890   8.611 -38.516  1.00 27.550          H  
ATOM  11310 1HB  CYS A 726     -38.249  10.960 -37.282  1.00 38.460          H  
ATOM  11311 2HB  CYS A 726     -38.853  10.042 -38.609  1.00 38.460          H  
ATOM  11312  N   PHE A 727     -36.846  10.180 -40.475  1.00 23.760          N  
ATOM  11313  CA  PHE A 727     -36.553  10.984 -41.664  1.00 24.200          C  
ATOM  11314  C   PHE A 727     -37.766  11.183 -42.568  1.00 24.590          C  
ATOM  11315  O   PHE A 727     -38.244  10.238 -43.191  1.00 24.790          O  
ATOM  11316  CB  PHE A 727     -35.418  10.325 -42.460  1.00 33.700          C  
ATOM  11317  CG  PHE A 727     -34.117  10.256 -41.719  1.00 33.700          C  
ATOM  11318  CD1 PHE A 727     -33.835   9.203 -40.861  1.00 33.700          C  
ATOM  11319  CD2 PHE A 727     -33.167  11.249 -41.880  1.00 33.700          C  
ATOM  11320  CE1 PHE A 727     -32.647   9.154 -40.173  1.00 33.700          C  
ATOM  11321  CE2 PHE A 727     -31.970  11.197 -41.196  1.00 33.700          C  
ATOM  11322  CZ  PHE A 727     -31.714  10.147 -40.337  1.00 33.700          C  
ATOM  11323  H   PHE A 727     -37.367   9.299 -40.559  1.00 28.510          H  
ATOM  11324  HA  PHE A 727     -36.213  11.965 -41.334  1.00 29.040          H  
ATOM  11325 1HB  PHE A 727     -35.707   9.312 -42.707  1.00 40.440          H  
ATOM  11326 2HB  PHE A 727     -35.257  10.869 -43.396  1.00 40.440          H  
ATOM  11327  HD1 PHE A 727     -34.572   8.408 -40.717  1.00 40.440          H  
ATOM  11328  HD2 PHE A 727     -33.377  12.082 -42.560  1.00 40.440          H  
ATOM  11329  HE1 PHE A 727     -32.458   8.321 -39.491  1.00 40.440          H  
ATOM  11330  HE2 PHE A 727     -31.231  11.987 -41.328  1.00 40.440          H  
ATOM  11331  HZ  PHE A 727     -30.777  10.105 -39.788  1.00 40.440          H  
ATOM  11332  N   ARG A 728     -38.229  12.427 -42.701  1.00 24.800          N  
ATOM  11333  CA  ARG A 728     -39.421  12.704 -43.510  1.00 25.240          C  
ATOM  11334  C   ARG A 728     -39.214  12.534 -45.009  1.00 25.710          C  
ATOM  11335  O   ARG A 728     -40.178  12.415 -45.768  1.00 26.020          O  
ATOM  11336  CB  ARG A 728     -40.011  14.075 -43.175  1.00 35.160          C  
ATOM  11337  CG  ARG A 728     -40.669  14.090 -41.790  1.00 35.160          C  
ATOM  11338  CD  ARG A 728     -41.330  15.327 -41.397  1.00 35.160          C  
ATOM  11339  NE  ARG A 728     -41.974  15.123 -40.087  1.00 35.160          N  
ATOM  11340  CZ  ARG A 728     -42.928  15.898 -39.536  1.00 35.160          C  
ATOM  11341  NH1 ARG A 728     -43.377  16.957 -40.186  1.00 35.160          N  
ATOM  11342  NH2 ARG A 728     -43.436  15.589 -38.343  1.00 35.160          N  
ATOM  11343  H   ARG A 728     -37.773  13.177 -42.197  1.00 29.760          H  
ATOM  11344  HA  ARG A 728     -40.171  11.979 -43.242  1.00 30.290          H  
ATOM  11345 1HB  ARG A 728     -39.230  14.834 -43.198  1.00 42.190          H  
ATOM  11346 2HB  ARG A 728     -40.766  14.346 -43.913  1.00 42.190          H  
ATOM  11347 1HG  ARG A 728     -41.454  13.376 -41.796  1.00 42.190          H  
ATOM  11348 2HG  ARG A 728     -39.944  13.828 -41.021  1.00 42.190          H  
ATOM  11349 1HD  ARG A 728     -40.597  16.130 -41.301  1.00 42.190          H  
ATOM  11350 2HD  ARG A 728     -42.088  15.588 -42.129  1.00 42.190          H  
ATOM  11351  HE  ARG A 728     -41.664  14.319 -39.554  1.00 42.190          H  
ATOM  11352 1HH1 ARG A 728     -43.002  17.194 -41.092  1.00 42.190          H  
ATOM  11353 2HH1 ARG A 728     -44.096  17.534 -39.779  1.00 42.190          H  
ATOM  11354 1HH2 ARG A 728     -43.098  14.767 -37.803  1.00 42.190          H  
ATOM  11355 2HH2 ARG A 728     -44.173  16.154 -37.955  1.00 42.190          H  
ATOM  11356  N   ASP A 729     -37.966  12.512 -45.461  1.00 25.900          N  
ATOM  11357  CA  ASP A 729     -37.688  12.297 -46.862  1.00 26.420          C  
ATOM  11358  C   ASP A 729     -37.424  10.822 -47.192  1.00 26.380          C  
ATOM  11359  O   ASP A 729     -37.123  10.475 -48.339  1.00 26.760          O  
ATOM  11360  CB  ASP A 729     -36.522  13.192 -47.280  1.00 36.780          C  
ATOM  11361  CG  ASP A 729     -35.286  12.944 -46.430  1.00 36.780          C  
ATOM  11362  OD1 ASP A 729     -35.461  12.506 -45.294  1.00 36.780          O  
ATOM  11363  OD2 ASP A 729     -34.196  13.203 -46.878  1.00 36.780          O  
ATOM  11364  H   ASP A 729     -37.158  12.630 -44.843  1.00 31.080          H  
ATOM  11365  HA  ASP A 729     -38.561  12.611 -47.434  1.00 31.700          H  
ATOM  11366 1HB  ASP A 729     -36.273  13.000 -48.325  1.00 44.140          H  
ATOM  11367 2HB  ASP A 729     -36.811  14.240 -47.198  1.00 44.140          H  
ATOM  11368  N   ASP A 730     -37.602   9.921 -46.218  1.00 26.020          N  
ATOM  11369  CA  ASP A 730     -37.371   8.501 -46.463  1.00 26.050          C  
ATOM  11370  C   ASP A 730     -38.634   7.869 -47.046  1.00 26.200          C  
ATOM  11371  O   ASP A 730     -39.354   7.119 -46.380  1.00 26.020          O  
ATOM  11372  CB  ASP A 730     -36.944   7.799 -45.168  1.00 36.460          C  
ATOM  11373  CG  ASP A 730     -36.425   6.365 -45.359  1.00 36.460          C  
ATOM  11374  OD1 ASP A 730     -36.155   5.990 -46.481  1.00 36.460          O  
ATOM  11375  OD2 ASP A 730     -36.248   5.675 -44.372  1.00 36.460          O  
ATOM  11376  H   ASP A 730     -37.890  10.219 -45.282  1.00 31.220          H  
ATOM  11377  HA  ASP A 730     -36.567   8.396 -47.191  1.00 31.260          H  
ATOM  11378 1HB  ASP A 730     -36.154   8.378 -44.716  1.00 43.750          H  
ATOM  11379 2HB  ASP A 730     -37.782   7.793 -44.463  1.00 43.750          H  
ATOM  11380  N   GLN A 731     -38.925   8.226 -48.291  1.00 26.410          N  
ATOM  11381  CA  GLN A 731     -40.131   7.773 -48.974  1.00 26.630          C  
ATOM  11382  C   GLN A 731     -39.854   7.334 -50.406  1.00 26.590          C  
ATOM  11383  O   GLN A 731     -38.916   7.808 -51.045  1.00 26.750          O  
ATOM  11384  CB  GLN A 731     -41.208   8.864 -48.952  1.00 37.190          C  
ATOM  11385  CG  GLN A 731     -41.674   9.241 -47.547  1.00 37.190          C  
ATOM  11386  CD  GLN A 731     -42.825  10.218 -47.539  1.00 37.190          C  
ATOM  11387  OE1 GLN A 731     -43.881   9.912 -48.106  1.00 37.190          O  
ATOM  11388  NE2 GLN A 731     -42.650  11.385 -46.914  1.00 37.190          N  
ATOM  11389  H   GLN A 731     -38.261   8.869 -48.738  1.00 31.690          H  
ATOM  11390  HA  GLN A 731     -40.518   6.908 -48.438  1.00 31.960          H  
ATOM  11391 1HB  GLN A 731     -40.820   9.765 -49.427  1.00 44.630          H  
ATOM  11392 2HB  GLN A 731     -42.074   8.535 -49.527  1.00 44.630          H  
ATOM  11393 1HG  GLN A 731     -41.986   8.334 -47.035  1.00 44.630          H  
ATOM  11394 2HG  GLN A 731     -40.844   9.708 -47.010  1.00 44.630          H  
ATOM  11395 1HE2 GLN A 731     -43.391  12.054 -46.893  1.00 44.630          H  
ATOM  11396 2HE2 GLN A 731     -41.756  11.622 -46.460  1.00 44.630          H  
ATOM  11397  N   PHE A 732     -40.696   6.441 -50.919  1.00 26.450          N  
ATOM  11398  CA  PHE A 732     -40.565   5.977 -52.294  1.00 26.550          C  
ATOM  11399  C   PHE A 732     -41.619   6.573 -53.202  1.00 26.540          C  
ATOM  11400  O   PHE A 732     -42.817   6.372 -53.004  1.00 26.680          O  
ATOM  11401  CB  PHE A 732     -40.661   4.454 -52.352  1.00 37.130          C  
ATOM  11402  CG  PHE A 732     -39.501   3.771 -51.711  1.00 37.130          C  
ATOM  11403  CD1 PHE A 732     -39.470   3.546 -50.340  1.00 37.130          C  
ATOM  11404  CD2 PHE A 732     -38.433   3.343 -52.476  1.00 37.130          C  
ATOM  11405  CE1 PHE A 732     -38.393   2.919 -49.757  1.00 37.130          C  
ATOM  11406  CE2 PHE A 732     -37.356   2.713 -51.898  1.00 37.130          C  
ATOM  11407  CZ  PHE A 732     -37.335   2.502 -50.535  1.00 37.130          C  
ATOM  11408  H   PHE A 732     -41.448   6.085 -50.347  1.00 31.740          H  
ATOM  11409  HA  PHE A 732     -39.587   6.276 -52.668  1.00 31.860          H  
ATOM  11410 1HB  PHE A 732     -41.573   4.122 -51.862  1.00 44.560          H  
ATOM  11411 2HB  PHE A 732     -40.716   4.135 -53.397  1.00 44.560          H  
ATOM  11412  HD1 PHE A 732     -40.303   3.874 -49.722  1.00 44.560          H  
ATOM  11413  HD2 PHE A 732     -38.451   3.507 -53.548  1.00 44.560          H  
ATOM  11414  HE1 PHE A 732     -38.377   2.753 -48.679  1.00 44.560          H  
ATOM  11415  HE2 PHE A 732     -36.520   2.381 -52.515  1.00 44.560          H  
ATOM  11416  HZ  PHE A 732     -36.483   2.005 -50.073  1.00 44.560          H  
ATOM  11417  N   ASN A 733     -41.159   7.315 -54.196  1.00 26.480          N  
ATOM  11418  CA  ASN A 733     -42.028   7.951 -55.170  1.00 26.570          C  
ATOM  11419  C   ASN A 733     -42.727   6.877 -55.978  1.00 26.520          C  
ATOM  11420  O   ASN A 733     -42.119   5.869 -56.318  1.00 26.440          O  
ATOM  11421  CB  ASN A 733     -41.257   8.887 -56.084  1.00 37.160          C  
ATOM  11422  CG  ASN A 733     -42.175   9.753 -56.939  1.00 37.160          C  
ATOM  11423  OD1 ASN A 733     -42.772   9.309 -57.941  1.00 37.160          O  
ATOM  11424  ND2 ASN A 733     -42.299  11.002 -56.551  1.00 37.160          N  
ATOM  11425  H   ASN A 733     -40.158   7.444 -54.270  1.00 31.780          H  
ATOM  11426  HA  ASN A 733     -42.796   8.522 -54.644  1.00 31.880          H  
ATOM  11427 1HB  ASN A 733     -40.617   9.534 -55.483  1.00 44.590          H  
ATOM  11428 2HB  ASN A 733     -40.611   8.305 -56.742  1.00 44.590          H  
ATOM  11429 1HD2 ASN A 733     -42.885  11.634 -57.065  1.00 44.590          H  
ATOM  11430 2HD2 ASN A 733     -41.806  11.331 -55.743  1.00 44.590          H  
ATOM  11431  N   ILE A 734     -43.984   7.096 -56.328  1.00 26.670          N  
ATOM  11432  CA  ILE A 734     -44.722   6.113 -57.113  1.00 26.760          C  
ATOM  11433  C   ILE A 734     -44.025   5.729 -58.426  1.00 26.990          C  
ATOM  11434  O   ILE A 734     -44.166   4.606 -58.903  1.00 27.340          O  
ATOM  11435  CB  ILE A 734     -46.160   6.609 -57.394  1.00 37.430          C  
ATOM  11436  CG1 ILE A 734     -47.068   5.446 -57.964  1.00 37.430          C  
ATOM  11437  CG2 ILE A 734     -46.146   7.809 -58.368  1.00 37.430          C  
ATOM  11438  CD1 ILE A 734     -47.328   4.270 -57.002  1.00 37.430          C  
ATOM  11439  H   ILE A 734     -44.440   7.943 -56.017  1.00 32.000          H  
ATOM  11440  HA  ILE A 734     -44.795   5.224 -56.505  1.00 32.110          H  
ATOM  11441  HB  ILE A 734     -46.602   6.930 -56.452  1.00 44.910          H  
ATOM  11442 1HG1 ILE A 734     -48.032   5.876 -58.230  1.00 44.910          H  
ATOM  11443 2HG1 ILE A 734     -46.614   5.046 -58.869  1.00 44.910          H  
ATOM  11444 1HG2 ILE A 734     -47.165   8.160 -58.519  1.00 44.910          H  
ATOM  11445 2HG2 ILE A 734     -45.548   8.618 -57.953  1.00 44.910          H  
ATOM  11446 3HG2 ILE A 734     -45.734   7.519 -59.332  1.00 44.910          H  
ATOM  11447 1HD1 ILE A 734     -47.975   3.544 -57.493  1.00 44.910          H  
ATOM  11448 2HD1 ILE A 734     -46.409   3.781 -56.733  1.00 44.910          H  
ATOM  11449 3HD1 ILE A 734     -47.815   4.638 -56.102  1.00 44.910          H  
ATOM  11450  N   ASN A 735     -43.225   6.626 -58.998  1.00 26.900          N  
ATOM  11451  CA  ASN A 735     -42.560   6.349 -60.260  1.00 27.210          C  
ATOM  11452  C   ASN A 735     -41.457   5.290 -60.163  1.00 26.850          C  
ATOM  11453  O   ASN A 735     -40.918   4.860 -61.186  1.00 26.770          O  
ATOM  11454  CB  ASN A 735     -42.011   7.635 -60.824  1.00 37.970          C  
ATOM  11455  CG  ASN A 735     -43.107   8.545 -61.312  1.00 37.970          C  
ATOM  11456  OD1 ASN A 735     -44.216   8.105 -61.647  1.00 37.970          O  
ATOM  11457  ND2 ASN A 735     -42.820   9.816 -61.356  1.00 37.970          N  
ATOM  11458  H   ASN A 735     -43.112   7.551 -58.582  1.00 32.280          H  
ATOM  11459  HA  ASN A 735     -43.308   5.963 -60.952  1.00 32.650          H  
ATOM  11460 1HB  ASN A 735     -41.441   8.151 -60.049  1.00 45.560          H  
ATOM  11461 2HB  ASN A 735     -41.330   7.419 -61.645  1.00 45.560          H  
ATOM  11462 1HD2 ASN A 735     -43.507  10.472 -61.668  1.00 45.560          H  
ATOM  11463 2HD2 ASN A 735     -41.916  10.137 -61.074  1.00 45.560          H  
ATOM  11464  N   ILE A 736     -41.108   4.874 -58.944  1.00 26.730          N  
ATOM  11465  CA  ILE A 736     -40.107   3.842 -58.747  1.00 26.380          C  
ATOM  11466  C   ILE A 736     -40.689   2.647 -57.991  1.00 26.240          C  
ATOM  11467  O   ILE A 736     -39.940   1.822 -57.458  1.00 26.420          O  
ATOM  11468  CB  ILE A 736     -38.849   4.394 -58.033  1.00 37.070          C  
ATOM  11469  CG1 ILE A 736     -39.223   4.981 -56.636  1.00 37.070          C  
ATOM  11470  CG2 ILE A 736     -38.203   5.463 -58.939  1.00 37.070          C  
ATOM  11471  CD1 ILE A 736     -38.053   5.297 -55.730  1.00 37.070          C  
ATOM  11472  H   ILE A 736     -41.583   5.260 -58.124  1.00 32.080          H  
ATOM  11473  HA  ILE A 736     -39.790   3.480 -59.723  1.00 31.660          H  
ATOM  11474  HB  ILE A 736     -38.142   3.583 -57.871  1.00 44.490          H  
ATOM  11475 1HG1 ILE A 736     -39.766   5.901 -56.790  1.00 44.490          H  
ATOM  11476 2HG1 ILE A 736     -39.874   4.275 -56.117  1.00 44.490          H  
ATOM  11477 1HG2 ILE A 736     -37.303   5.854 -58.484  1.00 44.490          H  
ATOM  11478 2HG2 ILE A 736     -37.951   5.011 -59.898  1.00 44.490          H  
ATOM  11479 3HG2 ILE A 736     -38.905   6.279 -59.103  1.00 44.490          H  
ATOM  11480 1HD1 ILE A 736     -38.423   5.699 -54.794  1.00 44.490          H  
ATOM  11481 2HD1 ILE A 736     -37.492   4.382 -55.538  1.00 44.490          H  
ATOM  11482 3HD1 ILE A 736     -37.402   6.025 -56.196  1.00 44.490          H  
ATOM  11483  N   VAL A 737     -42.022   2.558 -57.938  1.00 26.010          N  
ATOM  11484  CA  VAL A 737     -42.687   1.440 -57.290  1.00 25.990          C  
ATOM  11485  C   VAL A 737     -43.007   0.360 -58.304  1.00 26.090          C  
ATOM  11486  O   VAL A 737     -43.646   0.627 -59.323  1.00 26.350          O  
ATOM  11487  CB  VAL A 737     -43.970   1.913 -56.582  1.00 36.390          C  
ATOM  11488  CG1 VAL A 737     -44.749   0.731 -55.992  1.00 36.390          C  
ATOM  11489  CG2 VAL A 737     -43.575   2.875 -55.459  1.00 36.390          C  
ATOM  11490  H   VAL A 737     -42.600   3.281 -58.380  1.00 31.210          H  
ATOM  11491  HA  VAL A 737     -42.015   1.027 -56.539  1.00 31.190          H  
ATOM  11492  HB  VAL A 737     -44.607   2.420 -57.304  1.00 43.670          H  
ATOM  11493 1HG1 VAL A 737     -45.645   1.105 -55.500  1.00 43.670          H  
ATOM  11494 2HG1 VAL A 737     -45.043   0.042 -56.784  1.00 43.670          H  
ATOM  11495 3HG1 VAL A 737     -44.129   0.205 -55.266  1.00 43.670          H  
ATOM  11496 1HG2 VAL A 737     -44.465   3.242 -54.950  1.00 43.670          H  
ATOM  11497 2HG2 VAL A 737     -42.936   2.363 -54.744  1.00 43.670          H  
ATOM  11498 3HG2 VAL A 737     -43.036   3.704 -55.877  1.00 43.670          H  
ATOM  11499  N   ARG A 738     -42.587  -0.866 -58.001  1.00 26.000          N  
ATOM  11500  CA  ARG A 738     -42.818  -2.002 -58.878  1.00 26.230          C  
ATOM  11501  C   ARG A 738     -43.310  -3.221 -58.111  1.00 25.750          C  
ATOM  11502  O   ARG A 738     -43.043  -3.367 -56.914  1.00 25.610          O  
ATOM  11503  CB  ARG A 738     -41.562  -2.365 -59.667  1.00 36.630          C  
ATOM  11504  CG  ARG A 738     -41.061  -1.280 -60.645  1.00 36.630          C  
ATOM  11505  CD  ARG A 738     -41.982  -1.098 -61.825  1.00 36.630          C  
ATOM  11506  NE  ARG A 738     -41.459  -0.134 -62.770  1.00 36.630          N  
ATOM  11507  CZ  ARG A 738     -41.647   1.209 -62.695  1.00 36.630          C  
ATOM  11508  NH1 ARG A 738     -42.339   1.748 -61.707  1.00 36.630          N  
ATOM  11509  NH2 ARG A 738     -41.125   1.996 -63.622  1.00 36.630          N  
ATOM  11510  H   ARG A 738     -42.078  -1.006 -57.139  1.00 31.200          H  
ATOM  11511  HA  ARG A 738     -43.586  -1.728 -59.576  1.00 31.480          H  
ATOM  11512 1HB  ARG A 738     -40.753  -2.584 -58.977  1.00 43.960          H  
ATOM  11513 2HB  ARG A 738     -41.753  -3.273 -60.246  1.00 43.960          H  
ATOM  11514 1HG  ARG A 738     -40.963  -0.331 -60.127  1.00 43.960          H  
ATOM  11515 2HG  ARG A 738     -40.086  -1.573 -61.032  1.00 43.960          H  
ATOM  11516 1HD  ARG A 738     -42.095  -2.053 -62.345  1.00 43.960          H  
ATOM  11517 2HD  ARG A 738     -42.958  -0.758 -61.505  1.00 43.960          H  
ATOM  11518  HE  ARG A 738     -40.926  -0.492 -63.551  1.00 43.960          H  
ATOM  11519 1HH1 ARG A 738     -42.759   1.176 -60.956  1.00 43.960          H  
ATOM  11520 2HH1 ARG A 738     -42.473   2.748 -61.668  1.00 43.960          H  
ATOM  11521 1HH2 ARG A 738     -40.588   1.601 -64.380  1.00 43.960          H  
ATOM  11522 2HH2 ARG A 738     -41.255   3.000 -63.565  1.00 43.960          H  
ATOM  11523  N   CYS A 739     -44.031  -4.085 -58.820  1.00 25.600          N  
ATOM  11524  CA  CYS A 739     -44.520  -5.347 -58.270  1.00 25.280          C  
ATOM  11525  C   CYS A 739     -43.426  -6.381 -58.138  1.00 25.310          C  
ATOM  11526  O   CYS A 739     -42.422  -6.344 -58.851  1.00 25.290          O  
ATOM  11527  CB  CYS A 739     -45.619  -5.976 -59.124  1.00 35.520          C  
ATOM  11528  SG  CYS A 739     -47.195  -5.177 -59.130  1.00 35.520          S  
ATOM  11529  H   CYS A 739     -44.211  -3.834 -59.795  1.00 30.720          H  
ATOM  11530  HA  CYS A 739     -44.926  -5.148 -57.279  1.00 30.340          H  
ATOM  11531 1HB  CYS A 739     -45.271  -5.926 -60.122  1.00 42.620          H  
ATOM  11532 2HB  CYS A 739     -45.754  -7.023 -58.873  1.00 42.620          H  
ATOM  11533  HG  CYS A 739     -46.684  -3.931 -59.152  1.00 42.620          H  
ATOM  11534  N   HIS A 740     -43.685  -7.341 -57.263  1.00 25.480          N  
ATOM  11535  CA  HIS A 740     -42.817  -8.469 -56.979  1.00 25.610          C  
ATOM  11536  C   HIS A 740     -43.672  -9.629 -56.482  1.00 26.000          C  
ATOM  11537  O   HIS A 740     -44.670  -9.399 -55.780  1.00 26.330          O  
ATOM  11538  CB  HIS A 740     -41.776  -8.099 -55.920  1.00 35.800          C  
ATOM  11539  CG  HIS A 740     -40.746  -9.152 -55.703  1.00 35.800          C  
ATOM  11540  ND1 HIS A 740     -40.983 -10.287 -54.948  1.00 35.800          N  
ATOM  11541  CD2 HIS A 740     -39.468  -9.245 -56.135  1.00 35.800          C  
ATOM  11542  CE1 HIS A 740     -39.888 -11.037 -54.939  1.00 35.800          C  
ATOM  11543  NE2 HIS A 740     -38.959 -10.423 -55.650  1.00 35.800          N  
ATOM  11544  H   HIS A 740     -44.538  -7.261 -56.729  1.00 30.580          H  
ATOM  11545  HA  HIS A 740     -42.299  -8.782 -57.885  1.00 30.730          H  
ATOM  11546 1HB  HIS A 740     -41.267  -7.179 -56.220  1.00 42.960          H  
ATOM  11547 2HB  HIS A 740     -42.275  -7.902 -54.971  1.00 42.960          H  
ATOM  11548  HD2 HIS A 740     -38.943  -8.519 -56.757  1.00 42.960          H  
ATOM  11549  HE1 HIS A 740     -39.771 -11.996 -54.428  1.00 42.960          H  
ATOM  11550  HE2 HIS A 740     -38.019 -10.762 -55.815  1.00 42.960          H  
ATOM  11551  N   GLY A 741     -43.261 -10.858 -56.823  1.00 26.050          N  
ATOM  11552  CA  GLY A 741     -43.959 -12.100 -56.475  1.00 26.440          C  
ATOM  11553  C   GLY A 741     -44.306 -12.258 -54.997  1.00 26.390          C  
ATOM  11554  O   GLY A 741     -45.302 -12.897 -54.666  1.00 26.650          O  
ATOM  11555  H   GLY A 741     -42.425 -10.941 -57.389  1.00 31.260          H  
ATOM  11556 1HA  GLY A 741     -44.870 -12.174 -57.067  1.00 31.730          H  
ATOM  11557 2HA  GLY A 741     -43.334 -12.940 -56.776  1.00 31.730          H  
ATOM  11558  N   ASN A 742     -43.543 -11.637 -54.099  1.00 26.150          N  
ATOM  11559  CA  ASN A 742     -43.844 -11.755 -52.679  1.00 26.150          C  
ATOM  11560  C   ASN A 742     -45.252 -11.253 -52.322  1.00 26.230          C  
ATOM  11561  O   ASN A 742     -45.846 -11.739 -51.356  1.00 26.610          O  
ATOM  11562  CB  ASN A 742     -42.820 -11.005 -51.852  1.00 36.610          C  
ATOM  11563  CG  ASN A 742     -41.488 -11.693 -51.792  1.00 36.610          C  
ATOM  11564  OD1 ASN A 742     -41.358 -12.895 -52.058  1.00 36.610          O  
ATOM  11565  ND2 ASN A 742     -40.476 -10.944 -51.440  1.00 36.610          N  
ATOM  11566  H   ASN A 742     -42.702 -11.132 -54.395  1.00 31.380          H  
ATOM  11567  HA  ASN A 742     -43.805 -12.811 -52.409  1.00 31.380          H  
ATOM  11568 1HB  ASN A 742     -42.677 -10.012 -52.284  1.00 43.930          H  
ATOM  11569 2HB  ASN A 742     -43.199 -10.869 -50.840  1.00 43.930          H  
ATOM  11570 1HD2 ASN A 742     -39.560 -11.338 -51.380  1.00 43.930          H  
ATOM  11571 2HD2 ASN A 742     -40.615  -9.975 -51.234  1.00 43.930          H  
ATOM  11572  N   SER A 743     -45.782 -10.260 -53.057  1.00 25.940          N  
ATOM  11573  CA  SER A 743     -47.118  -9.750 -52.751  1.00 26.050          C  
ATOM  11574  C   SER A 743     -48.036  -9.646 -53.976  1.00 26.420          C  
ATOM  11575  O   SER A 743     -49.243  -9.434 -53.832  1.00 26.570          O  
ATOM  11576  CB  SER A 743     -47.023  -8.393 -52.084  1.00 36.430          C  
ATOM  11577  OG  SER A 743     -46.468  -7.436 -52.949  1.00 36.430          O  
ATOM  11578  H   SER A 743     -45.271  -9.858 -53.844  1.00 31.130          H  
ATOM  11579  HA  SER A 743     -47.589 -10.439 -52.051  1.00 31.260          H  
ATOM  11580 1HB  SER A 743     -48.017  -8.073 -51.773  1.00 43.710          H  
ATOM  11581 2HB  SER A 743     -46.410  -8.477 -51.188  1.00 43.710          H  
ATOM  11582  HG  SER A 743     -46.516  -6.600 -52.478  1.00 43.710          H  
ATOM  11583  N   SER A 744     -47.478  -9.779 -55.180  1.00 26.650          N  
ATOM  11584  CA  SER A 744     -48.241  -9.636 -56.412  1.00 27.090          C  
ATOM  11585  C   SER A 744     -49.365 -10.640 -56.580  1.00 27.080          C  
ATOM  11586  O   SER A 744     -49.215 -11.839 -56.340  1.00 27.260          O  
ATOM  11587  CB  SER A 744     -47.346  -9.749 -57.615  1.00 37.750          C  
ATOM  11588  OG  SER A 744     -48.114  -9.741 -58.792  1.00 37.750          O  
ATOM  11589  H   SER A 744     -46.477  -9.929 -55.263  1.00 31.980          H  
ATOM  11590  HA  SER A 744     -48.682  -8.638 -56.409  1.00 32.510          H  
ATOM  11591 1HB  SER A 744     -46.645  -8.919 -57.626  1.00 45.300          H  
ATOM  11592 2HB  SER A 744     -46.767 -10.666 -57.555  1.00 45.300          H  
ATOM  11593  HG  SER A 744     -47.471  -9.796 -59.519  1.00 45.300          H  
ATOM  11594  N   MET A 745     -50.494 -10.145 -57.079  1.00 26.990          N  
ATOM  11595  CA  MET A 745     -51.659 -10.974 -57.367  1.00 26.910          C  
ATOM  11596  C   MET A 745     -51.653 -11.524 -58.789  1.00 26.840          C  
ATOM  11597  O   MET A 745     -52.621 -12.165 -59.209  1.00 26.820          O  
ATOM  11598  CB  MET A 745     -52.942 -10.187 -57.116  1.00 37.710          C  
ATOM  11599  CG  MET A 745     -53.175  -9.804 -55.649  1.00 37.710          C  
ATOM  11600  SD  MET A 745     -53.287 -11.243 -54.532  1.00 37.710          S  
ATOM  11601  CE  MET A 745     -54.842 -12.006 -55.008  1.00 37.710          C  
ATOM  11602  H   MET A 745     -50.539  -9.151 -57.252  1.00 32.390          H  
ATOM  11603  HA  MET A 745     -51.639 -11.830 -56.693  1.00 32.290          H  
ATOM  11604 1HB  MET A 745     -52.906  -9.264 -57.690  1.00 45.250          H  
ATOM  11605 2HB  MET A 745     -53.797 -10.751 -57.476  1.00 45.250          H  
ATOM  11606 1HG  MET A 745     -52.350  -9.178 -55.307  1.00 45.250          H  
ATOM  11607 2HG  MET A 745     -54.097  -9.230 -55.563  1.00 45.250          H  
ATOM  11608 1HE  MET A 745     -55.018 -12.885 -54.387  1.00 45.250          H  
ATOM  11609 2HE  MET A 745     -55.657 -11.295 -54.867  1.00 45.250          H  
ATOM  11610 3HE  MET A 745     -54.801 -12.311 -56.052  1.00 45.250          H  
ATOM  11611  N   VAL A 746     -50.592 -11.229 -59.544  1.00 26.920          N  
ATOM  11612  CA  VAL A 746     -50.487 -11.687 -60.920  1.00 26.950          C  
ATOM  11613  C   VAL A 746     -49.157 -12.423 -61.156  1.00 27.260          C  
ATOM  11614  O   VAL A 746     -48.125 -11.775 -61.328  1.00 27.450          O  
ATOM  11615  CB  VAL A 746     -50.553 -10.483 -61.885  1.00 37.720          C  
ATOM  11616  CG1 VAL A 746     -50.461 -10.965 -63.328  1.00 37.720          C  
ATOM  11617  CG2 VAL A 746     -51.841  -9.713 -61.664  1.00 37.720          C  
ATOM  11618  H   VAL A 746     -49.827 -10.699 -59.126  1.00 32.300          H  
ATOM  11619  HA  VAL A 746     -51.336 -12.323 -61.142  1.00 32.340          H  
ATOM  11620  HB  VAL A 746     -49.706  -9.835 -61.702  1.00 45.260          H  
ATOM  11621 1HG1 VAL A 746     -50.490 -10.111 -64.000  1.00 45.260          H  
ATOM  11622 2HG1 VAL A 746     -49.534 -11.509 -63.476  1.00 45.260          H  
ATOM  11623 3HG1 VAL A 746     -51.297 -11.619 -63.545  1.00 45.260          H  
ATOM  11624 1HG2 VAL A 746     -51.878  -8.865 -62.346  1.00 45.260          H  
ATOM  11625 2HG2 VAL A 746     -52.690 -10.370 -61.853  1.00 45.260          H  
ATOM  11626 3HG2 VAL A 746     -51.888  -9.349 -60.642  1.00 45.260          H  
ATOM  11627  N   PRO A 747     -49.162 -13.764 -61.236  1.00 27.410          N  
ATOM  11628  CA  PRO A 747     -48.000 -14.603 -61.490  1.00 27.830          C  
ATOM  11629  C   PRO A 747     -47.379 -14.244 -62.831  1.00 28.080          C  
ATOM  11630  O   PRO A 747     -48.092 -13.881 -63.764  1.00 28.030          O  
ATOM  11631  CB  PRO A 747     -48.612 -16.012 -61.522  1.00 41.740          C  
ATOM  11632  CG  PRO A 747     -49.853 -15.906 -60.656  1.00 41.740          C  
ATOM  11633  CD  PRO A 747     -50.386 -14.514 -60.897  1.00 41.740          C  
ATOM  11634  HA  PRO A 747     -47.279 -14.492 -60.676  1.00 33.400          H  
ATOM  11635 1HB  PRO A 747     -48.840 -16.306 -62.557  1.00 50.090          H  
ATOM  11636 2HB  PRO A 747     -47.886 -16.742 -61.135  1.00 50.090          H  
ATOM  11637 1HG  PRO A 747     -50.579 -16.685 -60.947  1.00 50.090          H  
ATOM  11638 2HG  PRO A 747     -49.602 -16.084 -59.601  1.00 50.090          H  
ATOM  11639 1HD  PRO A 747     -51.105 -14.507 -61.712  1.00 50.090          H  
ATOM  11640 2HD  PRO A 747     -50.826 -14.144 -59.955  1.00 50.090          H  
ATOM  11641  N   LYS A 748     -46.061 -14.366 -62.943  1.00 28.480          N  
ATOM  11642  CA  LYS A 748     -45.389 -14.075 -64.208  1.00 28.880          C  
ATOM  11643  C   LYS A 748     -46.141 -14.590 -65.433  1.00 29.170          C  
ATOM  11644  O   LYS A 748     -46.376 -13.821 -66.363  1.00 29.570          O  
ATOM  11645  CB  LYS A 748     -43.961 -14.620 -64.237  1.00 40.270          C  
ATOM  11646  CG  LYS A 748     -43.201 -14.261 -65.534  1.00 40.270          C  
ATOM  11647  CD  LYS A 748     -41.762 -14.757 -65.522  1.00 40.270          C  
ATOM  11648  CE  LYS A 748     -41.054 -14.405 -66.833  1.00 40.270          C  
ATOM  11649  NZ  LYS A 748     -39.637 -14.876 -66.848  1.00 40.270          N  
ATOM  11650  H   LYS A 748     -45.516 -14.651 -62.141  1.00 34.180          H  
ATOM  11651  HA  LYS A 748     -45.327 -12.990 -64.305  1.00 34.660          H  
ATOM  11652 1HB  LYS A 748     -43.397 -14.227 -63.392  1.00 48.330          H  
ATOM  11653 2HB  LYS A 748     -43.979 -15.706 -64.148  1.00 48.330          H  
ATOM  11654 1HG  LYS A 748     -43.705 -14.708 -66.393  1.00 48.330          H  
ATOM  11655 2HG  LYS A 748     -43.205 -13.178 -65.667  1.00 48.330          H  
ATOM  11656 1HD  LYS A 748     -41.223 -14.296 -64.692  1.00 48.330          H  
ATOM  11657 2HD  LYS A 748     -41.750 -15.838 -65.387  1.00 48.330          H  
ATOM  11658 1HE  LYS A 748     -41.589 -14.868 -67.661  1.00 48.330          H  
ATOM  11659 2HE  LYS A 748     -41.069 -13.322 -66.966  1.00 48.330          H  
ATOM  11660 1HZ  LYS A 748     -39.206 -14.624 -67.728  1.00 48.330          H  
ATOM  11661 2HZ  LYS A 748     -39.127 -14.442 -66.090  1.00 48.330          H  
ATOM  11662 3HZ  LYS A 748     -39.611 -15.880 -66.737  1.00 48.330          H  
ATOM  11663  N   ARG A 749     -46.530 -15.874 -65.426  1.00 29.030          N  
ATOM  11664  CA  ARG A 749     -47.172 -16.511 -66.582  1.00 29.450          C  
ATOM  11665  C   ARG A 749     -48.624 -16.056 -66.798  1.00 29.500          C  
ATOM  11666  O   ARG A 749     -49.216 -16.335 -67.832  1.00 29.990          O  
ATOM  11667  CB  ARG A 749     -47.138 -18.026 -66.431  1.00 41.060          C  
ATOM  11668  CG  ARG A 749     -45.727 -18.642 -66.476  1.00 41.060          C  
ATOM  11669  CD  ARG A 749     -45.749 -20.133 -66.371  1.00 41.060          C  
ATOM  11670  NE  ARG A 749     -44.393 -20.692 -66.222  1.00 41.060          N  
ATOM  11671  CZ  ARG A 749     -43.515 -21.004 -67.213  1.00 41.060          C  
ATOM  11672  NH1 ARG A 749     -43.806 -20.851 -68.487  1.00 41.060          N  
ATOM  11673  NH2 ARG A 749     -42.323 -21.483 -66.882  1.00 41.060          N  
ATOM  11674  H   ARG A 749     -46.333 -16.424 -64.601  1.00 34.840          H  
ATOM  11675  HA  ARG A 749     -46.600 -16.248 -67.470  1.00 35.340          H  
ATOM  11676 1HB  ARG A 749     -47.608 -18.311 -65.493  1.00 49.270          H  
ATOM  11677 2HB  ARG A 749     -47.714 -18.480 -67.240  1.00 49.270          H  
ATOM  11678 1HG  ARG A 749     -45.252 -18.382 -67.417  1.00 49.270          H  
ATOM  11679 2HG  ARG A 749     -45.130 -18.247 -65.656  1.00 49.270          H  
ATOM  11680 1HD  ARG A 749     -46.333 -20.424 -65.499  1.00 49.270          H  
ATOM  11681 2HD  ARG A 749     -46.205 -20.556 -67.268  1.00 49.270          H  
ATOM  11682  HE  ARG A 749     -44.077 -20.850 -65.273  1.00 49.270          H  
ATOM  11683 1HH1 ARG A 749     -44.717 -20.500 -68.806  1.00 49.270          H  
ATOM  11684 2HH1 ARG A 749     -43.129 -21.088 -69.195  1.00 49.270          H  
ATOM  11685 1HH2 ARG A 749     -42.080 -21.611 -65.909  1.00 49.270          H  
ATOM  11686 2HH2 ARG A 749     -41.656 -21.721 -67.602  1.00 49.270          H  
ATOM  11687  N   GLU A 750     -49.210 -15.401 -65.797  1.00 29.050          N  
ATOM  11688  CA  GLU A 750     -50.562 -14.863 -65.879  1.00 29.110          C  
ATOM  11689  C   GLU A 750     -50.470 -13.568 -66.677  1.00 29.290          C  
ATOM  11690  O   GLU A 750     -51.412 -13.141 -67.347  1.00 29.700          O  
ATOM  11691  CB  GLU A 750     -51.145 -14.610 -64.492  1.00 40.730          C  
ATOM  11692  CG  GLU A 750     -52.603 -14.159 -64.463  1.00 40.730          C  
ATOM  11693  CD  GLU A 750     -53.553 -15.218 -64.944  1.00 40.730          C  
ATOM  11694  OE1 GLU A 750     -53.177 -16.366 -64.940  1.00 40.730          O  
ATOM  11695  OE2 GLU A 750     -54.654 -14.884 -65.307  1.00 40.730          O  
ATOM  11696  H   GLU A 750     -48.672 -15.184 -64.964  1.00 34.860          H  
ATOM  11697  HA  GLU A 750     -51.201 -15.565 -66.417  1.00 34.930          H  
ATOM  11698 1HB  GLU A 750     -51.055 -15.515 -63.896  1.00 48.880          H  
ATOM  11699 2HB  GLU A 750     -50.564 -13.845 -64.002  1.00 48.880          H  
ATOM  11700 1HG  GLU A 750     -52.862 -13.892 -63.441  1.00 48.880          H  
ATOM  11701 2HG  GLU A 750     -52.714 -13.266 -65.076  1.00 48.880          H  
ATOM  11702  N   PHE A 751     -49.355 -12.869 -66.469  1.00 29.060          N  
ATOM  11703  CA  PHE A 751     -49.072 -11.602 -67.114  1.00 29.290          C  
ATOM  11704  C   PHE A 751     -48.521 -11.787 -68.538  1.00 29.790          C  
ATOM  11705  O   PHE A 751     -49.050 -11.243 -69.496  1.00 30.230          O  
ATOM  11706  CB  PHE A 751     -48.057 -10.840 -66.259  1.00 40.910          C  
ATOM  11707  CG  PHE A 751     -47.707  -9.464 -66.675  1.00 40.910          C  
ATOM  11708  CD1 PHE A 751     -48.602  -8.425 -66.470  1.00 40.910          C  
ATOM  11709  CD2 PHE A 751     -46.465  -9.179 -67.205  1.00 40.910          C  
ATOM  11710  CE1 PHE A 751     -48.256  -7.138 -66.785  1.00 40.910          C  
ATOM  11711  CE2 PHE A 751     -46.122  -7.892 -67.520  1.00 40.910          C  
ATOM  11712  CZ  PHE A 751     -47.026  -6.865 -67.306  1.00 40.910          C  
ATOM  11713  H   PHE A 751     -48.668 -13.249 -65.808  1.00 34.870          H  
ATOM  11714  HA  PHE A 751     -49.999 -11.032 -67.170  1.00 35.150          H  
ATOM  11715 1HB  PHE A 751     -48.405 -10.795 -65.252  1.00 49.100          H  
ATOM  11716 2HB  PHE A 751     -47.135 -11.412 -66.227  1.00 49.100          H  
ATOM  11717  HD1 PHE A 751     -49.585  -8.634 -66.040  1.00 49.100          H  
ATOM  11718  HD2 PHE A 751     -45.744  -9.983 -67.364  1.00 49.100          H  
ATOM  11719  HE1 PHE A 751     -48.967  -6.330 -66.612  1.00 49.100          H  
ATOM  11720  HE2 PHE A 751     -45.129  -7.681 -67.928  1.00 49.100          H  
ATOM  11721  HZ  PHE A 751     -46.754  -5.841 -67.543  1.00 49.100          H  
ATOM  11722  N   VAL A 752     -47.481 -12.592 -68.701  1.00 29.800          N  
ATOM  11723  CA  VAL A 752     -46.865 -12.681 -70.018  1.00 30.170          C  
ATOM  11724  C   VAL A 752     -47.826 -13.205 -71.081  1.00 30.660          C  
ATOM  11725  O   VAL A 752     -48.293 -14.333 -71.020  1.00 31.000          O  
ATOM  11726  CB  VAL A 752     -45.606 -13.582 -69.937  1.00 42.090          C  
ATOM  11727  CG1 VAL A 752     -45.010 -13.834 -71.324  1.00 42.090          C  
ATOM  11728  CG2 VAL A 752     -44.559 -12.898 -69.051  1.00 42.090          C  
ATOM  11729  H   VAL A 752     -47.095 -13.084 -67.896  1.00 35.760          H  
ATOM  11730  HA  VAL A 752     -46.548 -11.678 -70.305  1.00 36.200          H  
ATOM  11731  HB  VAL A 752     -45.885 -14.545 -69.504  1.00 50.510          H  
ATOM  11732 1HG1 VAL A 752     -44.132 -14.472 -71.229  1.00 50.510          H  
ATOM  11733 2HG1 VAL A 752     -45.730 -14.335 -71.941  1.00 50.510          H  
ATOM  11734 3HG1 VAL A 752     -44.719 -12.889 -71.785  1.00 50.510          H  
ATOM  11735 1HG2 VAL A 752     -43.677 -13.528 -68.972  1.00 50.510          H  
ATOM  11736 2HG2 VAL A 752     -44.282 -11.940 -69.492  1.00 50.510          H  
ATOM  11737 3HG2 VAL A 752     -44.962 -12.726 -68.063  1.00 50.510          H  
ATOM  11738  N   VAL A 753     -47.981 -12.432 -72.155  1.00 30.790          N  
ATOM  11739  CA  VAL A 753     -48.918 -12.741 -73.236  1.00 31.320          C  
ATOM  11740  C   VAL A 753     -48.625 -14.061 -73.920  1.00 31.750          C  
ATOM  11741  O   VAL A 753     -49.539 -14.775 -74.327  1.00 32.100          O  
ATOM  11742  CB  VAL A 753     -48.959 -11.611 -74.278  1.00 43.640          C  
ATOM  11743  CG1 VAL A 753     -49.826 -12.030 -75.522  1.00 43.640          C  
ATOM  11744  CG2 VAL A 753     -49.525 -10.371 -73.610  1.00 43.640          C  
ATOM  11745  H   VAL A 753     -47.498 -11.547 -72.153  1.00 36.950          H  
ATOM  11746  HA  VAL A 753     -49.907 -12.798 -72.797  1.00 37.580          H  
ATOM  11747  HB  VAL A 753     -47.951 -11.413 -74.638  1.00 52.360          H  
ATOM  11748 1HG1 VAL A 753     -49.834 -11.218 -76.245  1.00 52.360          H  
ATOM  11749 2HG1 VAL A 753     -49.430 -12.908 -76.006  1.00 52.360          H  
ATOM  11750 3HG1 VAL A 753     -50.835 -12.239 -75.208  1.00 52.360          H  
ATOM  11751 1HG2 VAL A 753     -49.546  -9.559 -74.319  1.00 52.360          H  
ATOM  11752 2HG2 VAL A 753     -50.525 -10.579 -73.258  1.00 52.360          H  
ATOM  11753 3HG2 VAL A 753     -48.903 -10.093 -72.763  1.00 52.360          H  
ATOM  11754  N   SER A 754     -47.346 -14.363 -74.133  1.00 31.790          N  
ATOM  11755  CA  SER A 754     -46.955 -15.585 -74.826  1.00 32.270          C  
ATOM  11756  C   SER A 754     -47.374 -16.851 -74.077  1.00 32.300          C  
ATOM  11757  O   SER A 754     -47.433 -17.934 -74.675  1.00 32.930          O  
ATOM  11758  CB  SER A 754     -45.456 -15.617 -75.080  1.00 44.990          C  
ATOM  11759  OG  SER A 754     -44.738 -15.710 -73.891  1.00 44.990          O  
ATOM  11760  H   SER A 754     -46.627 -13.758 -73.766  1.00 38.150          H  
ATOM  11761  HA  SER A 754     -47.453 -15.591 -75.791  1.00 38.720          H  
ATOM  11762 1HB  SER A 754     -45.224 -16.475 -75.710  1.00 53.980          H  
ATOM  11763 2HB  SER A 754     -45.154 -14.728 -75.622  1.00 53.980          H  
ATOM  11764  HG  SER A 754     -43.818 -15.847 -74.143  1.00 53.980          H  
ATOM  11765  N   GLU A 755     -47.690 -16.718 -72.787  1.00 31.680          N  
ATOM  11766  CA  GLU A 755     -48.112 -17.816 -71.938  1.00 31.720          C  
ATOM  11767  C   GLU A 755     -49.642 -17.941 -71.864  1.00 31.840          C  
ATOM  11768  O   GLU A 755     -50.159 -18.829 -71.180  1.00 31.930          O  
ATOM  11769  CB  GLU A 755     -47.554 -17.607 -70.523  1.00 44.390          C  
ATOM  11770  CG  GLU A 755     -46.030 -17.611 -70.413  1.00 44.390          C  
ATOM  11771  CD  GLU A 755     -45.434 -18.951 -70.664  1.00 44.390          C  
ATOM  11772  OE1 GLU A 755     -45.997 -19.914 -70.195  1.00 44.390          O  
ATOM  11773  OE2 GLU A 755     -44.399 -19.030 -71.276  1.00 44.390          O  
ATOM  11774  H   GLU A 755     -47.669 -15.799 -72.345  1.00 38.020          H  
ATOM  11775  HA  GLU A 755     -47.711 -18.744 -72.346  1.00 38.060          H  
ATOM  11776 1HB  GLU A 755     -47.905 -16.654 -70.135  1.00 53.270          H  
ATOM  11777 2HB  GLU A 755     -47.941 -18.380 -69.859  1.00 53.270          H  
ATOM  11778 1HG  GLU A 755     -45.632 -16.912 -71.146  1.00 53.270          H  
ATOM  11779 2HG  GLU A 755     -45.742 -17.260 -69.435  1.00 53.270          H  
ATOM  11780  N   LEU A 756     -50.380 -17.058 -72.549  1.00 31.910          N  
ATOM  11781  CA  LEU A 756     -51.824 -17.083 -72.415  1.00 32.080          C  
ATOM  11782  C   LEU A 756     -52.464 -17.875 -73.559  1.00 32.270          C  
ATOM  11783  O   LEU A 756     -51.964 -17.871 -74.685  1.00 32.550          O  
ATOM  11784  CB  LEU A 756     -52.345 -15.637 -72.356  1.00 44.840          C  
ATOM  11785  CG  LEU A 756     -51.692 -14.766 -71.224  1.00 44.840          C  
ATOM  11786  CD1 LEU A 756     -52.261 -13.345 -71.262  1.00 44.840          C  
ATOM  11787  CD2 LEU A 756     -51.870 -15.401 -69.849  1.00 44.840          C  
ATOM  11788  H   LEU A 756     -49.936 -16.345 -73.140  1.00 38.290          H  
ATOM  11789  HA  LEU A 756     -52.041 -17.561 -71.482  1.00 38.500          H  
ATOM  11790 1HB  LEU A 756     -52.116 -15.153 -73.311  1.00 53.810          H  
ATOM  11791 2HB  LEU A 756     -53.420 -15.636 -72.216  1.00 53.810          H  
ATOM  11792  HG  LEU A 756     -50.639 -14.692 -71.423  1.00 53.810          H  
ATOM  11793 1HD1 LEU A 756     -51.759 -12.737 -70.496  1.00 53.810          H  
ATOM  11794 2HD1 LEU A 756     -52.094 -12.904 -72.239  1.00 53.810          H  
ATOM  11795 3HD1 LEU A 756     -53.328 -13.372 -71.061  1.00 53.810          H  
ATOM  11796 1HD2 LEU A 756     -51.382 -14.776 -69.126  1.00 53.810          H  
ATOM  11797 2HD2 LEU A 756     -52.926 -15.482 -69.603  1.00 53.810          H  
ATOM  11798 3HD2 LEU A 756     -51.412 -16.383 -69.800  1.00 53.810          H  
ATOM  11799  N   PRO A 757     -53.600 -18.563 -73.339  1.00 32.220          N  
ATOM  11800  CA  PRO A 757     -54.279 -19.362 -74.342  1.00 32.450          C  
ATOM  11801  C   PRO A 757     -54.586 -18.603 -75.616  1.00 32.860          C  
ATOM  11802  O   PRO A 757     -55.068 -17.472 -75.573  1.00 32.940          O  
ATOM  11803  CB  PRO A 757     -55.586 -19.740 -73.624  1.00 48.680          C  
ATOM  11804  CG  PRO A 757     -55.240 -19.727 -72.162  1.00 48.680          C  
ATOM  11805  CD  PRO A 757     -54.260 -18.584 -72.004  1.00 48.680          C  
ATOM  11806  HA  PRO A 757     -53.670 -20.257 -74.557  1.00 38.940          H  
ATOM  11807 1HB  PRO A 757     -56.384 -19.022 -73.879  1.00 58.410          H  
ATOM  11808 2HB  PRO A 757     -55.932 -20.727 -73.967  1.00 58.410          H  
ATOM  11809 1HG  PRO A 757     -56.154 -19.594 -71.559  1.00 58.410          H  
ATOM  11810 2HG  PRO A 757     -54.805 -20.695 -71.867  1.00 58.410          H  
ATOM  11811 1HD  PRO A 757     -54.772 -17.636 -71.797  1.00 58.410          H  
ATOM  11812 2HD  PRO A 757     -53.585 -18.894 -71.197  1.00 58.410          H  
ATOM  11813  N   VAL A 758     -54.405 -19.274 -76.751  1.00 33.180          N  
ATOM  11814  CA  VAL A 758     -54.684 -18.696 -78.071  1.00 33.630          C  
ATOM  11815  C   VAL A 758     -56.184 -18.528 -78.280  1.00 34.060          C  
ATOM  11816  O   VAL A 758     -56.645 -17.839 -79.191  1.00 34.490          O  
ATOM  11817  CB  VAL A 758     -54.080 -19.569 -79.184  1.00 46.900          C  
ATOM  11818  CG1 VAL A 758     -52.557 -19.637 -78.996  1.00 46.900          C  
ATOM  11819  CG2 VAL A 758     -54.717 -20.982 -79.162  1.00 46.900          C  
ATOM  11820  H   VAL A 758     -54.011 -20.201 -76.688  1.00 39.820          H  
ATOM  11821  HA  VAL A 758     -54.212 -17.719 -78.130  1.00 40.360          H  
ATOM  11822  HB  VAL A 758     -54.265 -19.098 -80.148  1.00 56.280          H  
ATOM  11823 1HG1 VAL A 758     -52.118 -20.230 -79.798  1.00 56.280          H  
ATOM  11824 2HG1 VAL A 758     -52.153 -18.622 -79.032  1.00 56.280          H  
ATOM  11825 3HG1 VAL A 758     -52.313 -20.087 -78.040  1.00 56.280          H  
ATOM  11826 1HG2 VAL A 758     -54.280 -21.578 -79.960  1.00 56.280          H  
ATOM  11827 2HG2 VAL A 758     -54.532 -21.466 -78.210  1.00 56.280          H  
ATOM  11828 3HG2 VAL A 758     -55.792 -20.911 -79.324  1.00 56.280          H  
ATOM  11829  N   SER A 759     -56.937 -19.218 -77.434  1.00 33.970          N  
ATOM  11830  CA  SER A 759     -58.380 -19.200 -77.384  1.00 34.430          C  
ATOM  11831  C   SER A 759     -58.917 -18.006 -76.592  1.00 34.510          C  
ATOM  11832  O   SER A 759     -60.129 -17.785 -76.549  1.00 34.880          O  
ATOM  11833  CB  SER A 759     -58.877 -20.491 -76.772  1.00 48.020          C  
ATOM  11834  OG  SER A 759     -58.485 -20.600 -75.430  1.00 48.020          O  
ATOM  11835  H   SER A 759     -56.459 -19.776 -76.741  1.00 40.760          H  
ATOM  11836  HA  SER A 759     -58.758 -19.141 -78.395  1.00 41.320          H  
ATOM  11837 1HB  SER A 759     -59.964 -20.526 -76.839  1.00 57.620          H  
ATOM  11838 2HB  SER A 759     -58.486 -21.334 -77.338  1.00 57.620          H  
ATOM  11839  HG  SER A 759     -58.899 -21.406 -75.100  1.00 57.620          H  
ATOM  11840  N   ALA A 760     -58.032 -17.266 -75.911  1.00 34.200          N  
ATOM  11841  CA  ALA A 760     -58.459 -16.152 -75.090  1.00 34.270          C  
ATOM  11842  C   ALA A 760     -59.105 -15.074 -75.928  1.00 34.990          C  
ATOM  11843  O   ALA A 760     -58.577 -14.675 -76.964  1.00 35.430          O  
ATOM  11844  CB  ALA A 760     -57.269 -15.560 -74.342  1.00 47.950          C  
ATOM  11845  H   ALA A 760     -57.030 -17.450 -75.983  1.00 41.040          H  
ATOM  11846  HA  ALA A 760     -59.194 -16.517 -74.374  1.00 41.120          H  
ATOM  11847 1HB  ALA A 760     -57.598 -14.730 -73.712  1.00 57.540          H  
ATOM  11848 2HB  ALA A 760     -56.810 -16.331 -73.723  1.00 57.540          H  
ATOM  11849 3HB  ALA A 760     -56.536 -15.199 -75.065  1.00 57.540          H  
ATOM  11850  N   THR A 761     -60.173 -14.491 -75.404  1.00 35.120          N  
ATOM  11851  CA  THR A 761     -60.826 -13.385 -76.079  1.00 35.800          C  
ATOM  11852  C   THR A 761     -60.515 -12.073 -75.384  1.00 35.870          C  
ATOM  11853  O   THR A 761     -60.800 -10.991 -75.915  1.00 36.470          O  
ATOM  11854  CB  THR A 761     -62.334 -13.609 -76.157  1.00 49.850          C  
ATOM  11855  OG1 THR A 761     -62.863 -13.754 -74.829  1.00 49.850          O  
ATOM  11856  CG2 THR A 761     -62.604 -14.847 -76.983  1.00 49.850          C  
ATOM  11857  H   THR A 761     -60.590 -14.856 -74.556  1.00 42.140          H  
ATOM  11858  HA  THR A 761     -60.453 -13.337 -77.100  1.00 42.960          H  
ATOM  11859  HB  THR A 761     -62.805 -12.750 -76.629  1.00 59.820          H  
ATOM  11860  HG1 THR A 761     -63.826 -13.705 -74.858  1.00 59.820          H  
ATOM  11861 1HG2 THR A 761     -63.676 -15.014 -77.052  1.00 59.820          H  
ATOM  11862 2HG2 THR A 761     -62.190 -14.703 -77.984  1.00 59.820          H  
ATOM  11863 3HG2 THR A 761     -62.133 -15.713 -76.519  1.00 59.820          H  
ATOM  11864  N   GLU A 762     -59.867 -12.161 -74.227  1.00 35.300          N  
ATOM  11865  CA  GLU A 762     -59.517 -10.975 -73.469  1.00 35.390          C  
ATOM  11866  C   GLU A 762     -58.206 -11.157 -72.720  1.00 34.770          C  
ATOM  11867  O   GLU A 762     -57.970 -12.191 -72.087  1.00 34.210          O  
ATOM  11868  CB  GLU A 762     -60.663 -10.595 -72.526  1.00 49.510          C  
ATOM  11869  CG  GLU A 762     -60.436  -9.326 -71.728  1.00 49.510          C  
ATOM  11870  CD  GLU A 762     -61.671  -8.862 -71.021  1.00 49.510          C  
ATOM  11871  OE1 GLU A 762     -62.615  -9.607 -70.956  1.00 49.510          O  
ATOM  11872  OE2 GLU A 762     -61.700  -7.727 -70.595  1.00 49.510          O  
ATOM  11873  H   GLU A 762     -59.636 -13.073 -73.867  1.00 42.360          H  
ATOM  11874  HA  GLU A 762     -59.386 -10.155 -74.164  1.00 42.470          H  
ATOM  11875 1HB  GLU A 762     -61.577 -10.462 -73.104  1.00 59.410          H  
ATOM  11876 2HB  GLU A 762     -60.837 -11.407 -71.819  1.00 59.410          H  
ATOM  11877 1HG  GLU A 762     -59.681  -9.539 -70.981  1.00 59.410          H  
ATOM  11878 2HG  GLU A 762     -60.049  -8.542 -72.365  1.00 59.410          H  
ATOM  11879  N   ILE A 763     -57.347 -10.145 -72.837  1.00 34.950          N  
ATOM  11880  CA  ILE A 763     -56.053 -10.085 -72.165  1.00 34.490          C  
ATOM  11881  C   ILE A 763     -55.898  -8.818 -71.367  1.00 34.850          C  
ATOM  11882  O   ILE A 763     -55.942  -7.709 -71.914  1.00 35.500          O  
ATOM  11883  CB  ILE A 763     -54.877 -10.258 -73.158  1.00 48.470          C  
ATOM  11884  CG1 ILE A 763     -54.946 -11.692 -73.774  1.00 48.470          C  
ATOM  11885  CG2 ILE A 763     -53.506  -9.914 -72.507  1.00 48.470          C  
ATOM  11886  CD1 ILE A 763     -53.982 -11.965 -74.899  1.00 48.470          C  
ATOM  11887  H   ILE A 763     -57.659  -9.336 -73.391  1.00 41.940          H  
ATOM  11888  HA  ILE A 763     -56.001 -10.916 -71.463  1.00 41.390          H  
ATOM  11889  HB  ILE A 763     -55.036  -9.573 -73.984  1.00 58.160          H  
ATOM  11890 1HG1 ILE A 763     -54.758 -12.412 -72.980  1.00 58.160          H  
ATOM  11891 2HG1 ILE A 763     -55.942 -11.863 -74.145  1.00 58.160          H  
ATOM  11892 1HG2 ILE A 763     -52.725 -10.007 -73.241  1.00 58.160          H  
ATOM  11893 2HG2 ILE A 763     -53.508  -8.885 -72.139  1.00 58.160          H  
ATOM  11894 3HG2 ILE A 763     -53.307 -10.587 -71.673  1.00 58.160          H  
ATOM  11895 1HD1 ILE A 763     -54.127 -12.990 -75.238  1.00 58.160          H  
ATOM  11896 2HD1 ILE A 763     -54.169 -11.289 -75.716  1.00 58.160          H  
ATOM  11897 3HD1 ILE A 763     -52.973 -11.844 -74.556  1.00 58.160          H  
ATOM  11898  N   ILE A 764     -55.661  -8.988 -70.071  1.00 34.480          N  
ATOM  11899  CA  ILE A 764     -55.512  -7.849 -69.200  1.00 34.840          C  
ATOM  11900  C   ILE A 764     -54.155  -7.846 -68.514  1.00 34.450          C  
ATOM  11901  O   ILE A 764     -53.831  -8.769 -67.767  1.00 33.850          O  
ATOM  11902  CB  ILE A 764     -56.628  -7.851 -68.138  1.00 48.630          C  
ATOM  11903  CG1 ILE A 764     -58.016  -7.823 -68.847  1.00 48.630          C  
ATOM  11904  CG2 ILE A 764     -56.462  -6.640 -67.252  1.00 48.630          C  
ATOM  11905  CD1 ILE A 764     -59.206  -8.036 -67.939  1.00 48.630          C  
ATOM  11906  H   ILE A 764     -55.608  -9.925 -69.692  1.00 41.380          H  
ATOM  11907  HA  ILE A 764     -55.601  -6.947 -69.791  1.00 41.810          H  
ATOM  11908  HB  ILE A 764     -56.569  -8.757 -67.539  1.00 58.360          H  
ATOM  11909 1HG1 ILE A 764     -58.133  -6.870 -69.356  1.00 58.360          H  
ATOM  11910 2HG1 ILE A 764     -58.043  -8.609 -69.585  1.00 58.360          H  
ATOM  11911 1HG2 ILE A 764     -57.230  -6.606 -66.496  1.00 58.360          H  
ATOM  11912 2HG2 ILE A 764     -55.494  -6.653 -66.750  1.00 58.360          H  
ATOM  11913 3HG2 ILE A 764     -56.534  -5.760 -67.883  1.00 58.360          H  
ATOM  11914 1HD1 ILE A 764     -60.120  -8.015 -68.538  1.00 58.360          H  
ATOM  11915 2HD1 ILE A 764     -59.120  -9.004 -67.450  1.00 58.360          H  
ATOM  11916 3HD1 ILE A 764     -59.262  -7.257 -67.191  1.00 58.360          H  
ATOM  11917  N   LEU A 765     -53.368  -6.808 -68.779  1.00 34.850          N  
ATOM  11918  CA  LEU A 765     -52.058  -6.661 -68.155  1.00 34.650          C  
ATOM  11919  C   LEU A 765     -52.100  -5.458 -67.215  1.00 35.230          C  
ATOM  11920  O   LEU A 765     -51.138  -5.190 -66.502  1.00 35.280          O  
ATOM  11921  CB  LEU A 765     -50.934  -6.476 -69.181  1.00 48.590          C  
ATOM  11922  CG  LEU A 765     -50.782  -7.536 -70.278  1.00 48.590          C  
ATOM  11923  CD1 LEU A 765     -49.594  -7.140 -71.168  1.00 48.590          C  
ATOM  11924  CD2 LEU A 765     -50.597  -8.877 -69.704  1.00 48.590          C  
ATOM  11925  H   LEU A 765     -53.737  -6.097 -69.406  1.00 41.820          H  
ATOM  11926  HA  LEU A 765     -51.845  -7.540 -67.549  1.00 41.580          H  
ATOM  11927 1HB  LEU A 765     -51.056  -5.558 -69.638  1.00 58.310          H  
ATOM  11928 2HB  LEU A 765     -50.007  -6.438 -68.666  1.00 58.310          H  
ATOM  11929  HG  LEU A 765     -51.678  -7.544 -70.890  1.00 58.310          H  
ATOM  11930 1HD1 LEU A 765     -49.489  -7.862 -71.966  1.00 58.310          H  
ATOM  11931 2HD1 LEU A 765     -49.737  -6.167 -71.589  1.00 58.310          H  
ATOM  11932 3HD1 LEU A 765     -48.688  -7.132 -70.562  1.00 58.310          H  
ATOM  11933 1HD2 LEU A 765     -50.498  -9.595 -70.516  1.00 58.310          H  
ATOM  11934 2HD2 LEU A 765     -49.698  -8.883 -69.101  1.00 58.310          H  
ATOM  11935 3HD2 LEU A 765     -51.443  -9.169 -69.090  1.00 58.310          H  
ATOM  11936  N   SER A 766     -53.218  -4.731 -67.280  1.00 35.710          N  
ATOM  11937  CA  SER A 766     -53.501  -3.492 -66.552  1.00 36.330          C  
ATOM  11938  C   SER A 766     -53.687  -3.618 -65.044  1.00 36.000          C  
ATOM  11939  O   SER A 766     -54.001  -4.692 -64.517  1.00 35.420          O  
ATOM  11940  CB  SER A 766     -54.801  -2.905 -67.097  1.00 50.610          C  
ATOM  11941  OG  SER A 766     -55.892  -3.707 -66.801  1.00 50.610          O  
ATOM  11942  H   SER A 766     -53.924  -5.033 -67.943  1.00 42.850          H  
ATOM  11943  HA  SER A 766     -52.675  -2.800 -66.737  1.00 43.600          H  
ATOM  11944 1HB  SER A 766     -54.990  -1.948 -66.652  1.00 60.740          H  
ATOM  11945 2HB  SER A 766     -54.723  -2.760 -68.168  1.00 60.740          H  
ATOM  11946  HG  SER A 766     -56.644  -3.278 -67.215  1.00 60.740          H  
ATOM  11947  N   GLY A 767     -53.559  -2.461 -64.361  1.00 36.450          N  
ATOM  11948  CA  GLY A 767     -53.806  -2.350 -62.915  1.00 36.290          C  
ATOM  11949  C   GLY A 767     -52.677  -2.924 -62.062  1.00 35.740          C  
ATOM  11950  O   GLY A 767     -52.910  -3.450 -60.970  1.00 35.550          O  
ATOM  11951  H   GLY A 767     -53.243  -1.637 -64.899  1.00 43.740          H  
ATOM  11952 1HA  GLY A 767     -53.946  -1.299 -62.664  1.00 43.550          H  
ATOM  11953 2HA  GLY A 767     -54.736  -2.860 -62.674  1.00 43.550          H  
ATOM  11954  N   VAL A 768     -51.471  -2.872 -62.596  1.00 35.520          N  
ATOM  11955  CA  VAL A 768     -50.289  -3.424 -61.953  1.00 35.040          C  
ATOM  11956  C   VAL A 768     -49.141  -2.430 -61.967  1.00 35.450          C  
ATOM  11957  O   VAL A 768     -49.222  -1.378 -62.587  1.00 36.060          O  
ATOM  11958  CB  VAL A 768     -49.845  -4.720 -62.665  1.00 49.250          C  
ATOM  11959  CG1 VAL A 768     -50.960  -5.786 -62.623  1.00 49.250          C  
ATOM  11960  CG2 VAL A 768     -49.479  -4.387 -64.084  1.00 49.250          C  
ATOM  11961  H   VAL A 768     -51.375  -2.358 -63.479  1.00 42.620          H  
ATOM  11962  HA  VAL A 768     -50.532  -3.659 -60.915  1.00 42.050          H  
ATOM  11963  HB  VAL A 768     -48.991  -5.135 -62.149  1.00 59.100          H  
ATOM  11964 1HG1 VAL A 768     -50.619  -6.692 -63.118  1.00 59.100          H  
ATOM  11965 2HG1 VAL A 768     -51.208  -6.009 -61.588  1.00 59.100          H  
ATOM  11966 3HG1 VAL A 768     -51.848  -5.416 -63.136  1.00 59.100          H  
ATOM  11967 1HG2 VAL A 768     -49.164  -5.277 -64.596  1.00 59.100          H  
ATOM  11968 2HG2 VAL A 768     -50.349  -3.971 -64.586  1.00 59.100          H  
ATOM  11969 3HG2 VAL A 768     -48.682  -3.661 -64.110  1.00 59.100          H  
ATOM  11970  N   THR A 769     -48.069  -2.768 -61.276  1.00 35.170          N  
ATOM  11971  CA  THR A 769     -46.832  -1.999 -61.318  1.00 35.610          C  
ATOM  11972  C   THR A 769     -45.701  -2.925 -61.810  1.00 35.370          C  
ATOM  11973  O   THR A 769     -44.549  -2.812 -61.404  1.00 35.510          O  
ATOM  11974  CB  THR A 769     -46.501  -1.327 -59.962  1.00 49.680          C  
ATOM  11975  OG1 THR A 769     -46.414  -2.304 -58.933  1.00 49.680          O  
ATOM  11976  CG2 THR A 769     -47.564  -0.336 -59.589  1.00 49.680          C  
ATOM  11977  H   THR A 769     -48.090  -3.613 -60.720  1.00 42.200          H  
ATOM  11978  HA  THR A 769     -46.942  -1.199 -62.052  1.00 42.730          H  
ATOM  11979  HB  THR A 769     -45.563  -0.805 -60.048  1.00 59.610          H  
ATOM  11980  HG1 THR A 769     -46.054  -1.895 -58.136  1.00 59.610          H  
ATOM  11981 1HG2 THR A 769     -47.299   0.133 -58.641  1.00 59.610          H  
ATOM  11982 2HG2 THR A 769     -47.633   0.426 -60.365  1.00 59.610          H  
ATOM  11983 3HG2 THR A 769     -48.521  -0.840 -59.491  1.00 59.610          H  
ATOM  11984  N   LEU A 770     -46.068  -3.919 -62.607  1.00 35.060          N  
ATOM  11985  CA  LEU A 770     -45.127  -4.869 -63.193  1.00 34.830          C  
ATOM  11986  C   LEU A 770     -44.253  -4.262 -64.313  1.00 35.680          C  
ATOM  11987  O   LEU A 770     -44.748  -3.480 -65.126  1.00 36.300          O  
ATOM  11988  CB  LEU A 770     -45.900  -6.080 -63.744  1.00 48.850          C  
ATOM  11989  CG  LEU A 770     -46.516  -7.019 -62.688  1.00 48.850          C  
ATOM  11990  CD1 LEU A 770     -47.504  -7.949 -63.316  1.00 48.850          C  
ATOM  11991  CD2 LEU A 770     -45.398  -7.899 -62.107  1.00 48.850          C  
ATOM  11992  H   LEU A 770     -47.041  -3.971 -62.866  1.00 42.070          H  
ATOM  11993  HA  LEU A 770     -44.520  -5.203 -62.374  1.00 41.800          H  
ATOM  11994 1HB  LEU A 770     -46.704  -5.716 -64.377  1.00 58.620          H  
ATOM  11995 2HB  LEU A 770     -45.224  -6.669 -64.370  1.00 58.620          H  
ATOM  11996  HG  LEU A 770     -46.998  -6.438 -61.916  1.00 58.620          H  
ATOM  11997 1HD1 LEU A 770     -47.904  -8.616 -62.559  1.00 58.620          H  
ATOM  11998 2HD1 LEU A 770     -48.312  -7.385 -63.759  1.00 58.620          H  
ATOM  11999 3HD1 LEU A 770     -47.003  -8.532 -64.077  1.00 58.620          H  
ATOM  12000 1HD2 LEU A 770     -45.824  -8.576 -61.365  1.00 58.620          H  
ATOM  12001 2HD2 LEU A 770     -44.950  -8.483 -62.911  1.00 58.620          H  
ATOM  12002 3HD2 LEU A 770     -44.624  -7.318 -61.643  1.00 58.620          H  
ATOM  12003  N   PRO A 771     -42.936  -4.590 -64.345  1.00 35.800          N  
ATOM  12004  CA  PRO A 771     -41.924  -4.227 -65.338  1.00 36.630          C  
ATOM  12005  C   PRO A 771     -42.057  -5.145 -66.539  1.00 36.790          C  
ATOM  12006  O   PRO A 771     -42.974  -5.962 -66.535  1.00 36.430          O  
ATOM  12007  CB  PRO A 771     -40.615  -4.460 -64.582  1.00 54.950          C  
ATOM  12008  CG  PRO A 771     -40.918  -5.627 -63.690  1.00 54.950          C  
ATOM  12009  CD  PRO A 771     -42.360  -5.421 -63.248  1.00 54.950          C  
ATOM  12010  HA  PRO A 771     -42.051  -3.175 -65.623  1.00 43.960          H  
ATOM  12011 1HB  PRO A 771     -39.800  -4.669 -65.286  1.00 65.930          H  
ATOM  12012 2HB  PRO A 771     -40.339  -3.552 -64.027  1.00 65.930          H  
ATOM  12013 1HG  PRO A 771     -40.781  -6.570 -64.240  1.00 65.930          H  
ATOM  12014 2HG  PRO A 771     -40.220  -5.651 -62.838  1.00 65.930          H  
ATOM  12015 1HD  PRO A 771     -42.849  -6.404 -63.199  1.00 65.930          H  
ATOM  12016 2HD  PRO A 771     -42.370  -4.877 -62.285  1.00 65.930          H  
ATOM  12017  N   GLN A 772     -41.121  -5.036 -67.515  1.00 37.390          N  
ATOM  12018  CA  GLN A 772     -41.014  -5.890 -68.728  1.00 37.720          C  
ATOM  12019  C   GLN A 772     -41.281  -5.086 -70.004  1.00 37.570          C  
ATOM  12020  O   GLN A 772     -41.381  -3.856 -69.968  1.00 37.620          O  
ATOM  12021  CB  GLN A 772     -41.908  -7.162 -68.685  1.00 52.680          C  
ATOM  12022  CG  GLN A 772     -41.500  -8.236 -67.633  1.00 52.680          C  
ATOM  12023  CD  GLN A 772     -42.528  -9.342 -67.512  1.00 52.680          C  
ATOM  12024  OE1 GLN A 772     -43.091  -9.808 -68.505  1.00 52.680          O  
ATOM  12025  NE2 GLN A 772     -42.788  -9.760 -66.279  1.00 52.680          N  
ATOM  12026  H   GLN A 772     -40.438  -4.298 -67.414  1.00 44.870          H  
ATOM  12027  HA  GLN A 772     -39.985  -6.246 -68.791  1.00 45.260          H  
ATOM  12028 1HB  GLN A 772     -42.951  -6.928 -68.600  1.00 63.210          H  
ATOM  12029 2HB  GLN A 772     -41.818  -7.678 -69.634  1.00 63.210          H  
ATOM  12030 1HG  GLN A 772     -40.568  -8.684 -67.962  1.00 63.210          H  
ATOM  12031 2HG  GLN A 772     -41.358  -7.804 -66.653  1.00 63.210          H  
ATOM  12032 1HE2 GLN A 772     -43.466 -10.473 -66.126  1.00 63.210          H  
ATOM  12033 2HE2 GLN A 772     -42.313  -9.345 -65.502  1.00 63.210          H  
ATOM  12034  N   LEU A 773     -41.260  -5.773 -71.140  1.00 37.460          N  
ATOM  12035  CA  LEU A 773     -41.512  -5.158 -72.432  1.00 37.460          C  
ATOM  12036  C   LEU A 773     -42.804  -5.736 -72.980  1.00 36.900          C  
ATOM  12037  O   LEU A 773     -43.165  -6.862 -72.630  1.00 36.540          O  
ATOM  12038  CB  LEU A 773     -40.375  -5.470 -73.415  1.00 52.440          C  
ATOM  12039  CG  LEU A 773     -39.020  -4.749 -73.192  1.00 52.440          C  
ATOM  12040  CD1 LEU A 773     -38.156  -5.506 -72.162  1.00 52.440          C  
ATOM  12041  CD2 LEU A 773     -38.304  -4.637 -74.527  1.00 52.440          C  
ATOM  12042  H   LEU A 773     -41.115  -6.771 -71.112  1.00 44.950          H  
ATOM  12043  HA  LEU A 773     -41.623  -4.080 -72.316  1.00 44.950          H  
ATOM  12044 1HB  LEU A 773     -40.186  -6.538 -73.377  1.00 62.930          H  
ATOM  12045 2HB  LEU A 773     -40.724  -5.236 -74.423  1.00 62.930          H  
ATOM  12046  HG  LEU A 773     -39.203  -3.752 -72.796  1.00 62.930          H  
ATOM  12047 1HD1 LEU A 773     -37.216  -4.971 -72.029  1.00 62.930          H  
ATOM  12048 2HD1 LEU A 773     -38.653  -5.566 -71.211  1.00 62.930          H  
ATOM  12049 3HD1 LEU A 773     -37.951  -6.511 -72.526  1.00 62.930          H  
ATOM  12050 1HD2 LEU A 773     -37.359  -4.113 -74.387  1.00 62.930          H  
ATOM  12051 2HD2 LEU A 773     -38.114  -5.632 -74.925  1.00 62.930          H  
ATOM  12052 3HD2 LEU A 773     -38.923  -4.080 -75.226  1.00 62.930          H  
ATOM  12053  N   ARG A 774     -43.523  -4.993 -73.816  1.00 36.900          N  
ATOM  12054  CA  ARG A 774     -44.693  -5.584 -74.440  1.00 36.470          C  
ATOM  12055  C   ARG A 774     -44.185  -6.724 -75.329  1.00 36.400          C  
ATOM  12056  O   ARG A 774     -43.211  -6.562 -76.066  1.00 36.800          O  
ATOM  12057  CB  ARG A 774     -45.492  -4.526 -75.177  1.00 51.230          C  
ATOM  12058  CG  ARG A 774     -46.762  -4.993 -75.844  1.00 51.230          C  
ATOM  12059  CD  ARG A 774     -47.515  -3.838 -76.385  1.00 51.230          C  
ATOM  12060  NE  ARG A 774     -48.509  -4.244 -77.352  1.00 51.230          N  
ATOM  12061  CZ  ARG A 774     -49.744  -4.663 -77.112  1.00 51.230          C  
ATOM  12062  NH1 ARG A 774     -50.204  -4.786 -75.900  1.00 51.230          N  
ATOM  12063  NH2 ARG A 774     -50.489  -4.964 -78.135  1.00 51.230          N  
ATOM  12064  H   ARG A 774     -43.234  -4.051 -74.076  1.00 44.280          H  
ATOM  12065  HA  ARG A 774     -45.332  -6.011 -73.667  1.00 43.760          H  
ATOM  12066 1HB  ARG A 774     -45.762  -3.732 -74.480  1.00 61.480          H  
ATOM  12067 2HB  ARG A 774     -44.865  -4.079 -75.941  1.00 61.480          H  
ATOM  12068 1HG  ARG A 774     -46.537  -5.687 -76.651  1.00 61.480          H  
ATOM  12069 2HG  ARG A 774     -47.390  -5.495 -75.109  1.00 61.480          H  
ATOM  12070 1HD  ARG A 774     -48.015  -3.311 -75.577  1.00 61.480          H  
ATOM  12071 2HD  ARG A 774     -46.826  -3.151 -76.870  1.00 61.480          H  
ATOM  12072  HE  ARG A 774     -48.243  -4.188 -78.324  1.00 61.480          H  
ATOM  12073 1HH1 ARG A 774     -49.619  -4.565 -75.116  1.00 61.480          H  
ATOM  12074 2HH1 ARG A 774     -51.152  -5.104 -75.756  1.00 61.480          H  
ATOM  12075 1HH2 ARG A 774     -50.117  -4.880 -79.069  1.00 61.480          H  
ATOM  12076 2HH2 ARG A 774     -51.425  -5.297 -78.000  1.00 61.480          H  
ATOM  12077  N   THR A 775     -44.824  -7.881 -75.229  1.00 35.950          N  
ATOM  12078  CA  THR A 775     -44.384  -9.083 -75.935  1.00 35.930          C  
ATOM  12079  C   THR A 775     -44.924  -9.303 -77.351  1.00 35.980          C  
ATOM  12080  O   THR A 775     -46.128  -9.248 -77.612  1.00 35.980          O  
ATOM  12081  CB  THR A 775     -44.701 -10.315 -75.052  1.00 50.310          C  
ATOM  12082  OG1 THR A 775     -43.956 -10.223 -73.826  1.00 50.310          O  
ATOM  12083  CG2 THR A 775     -44.333 -11.617 -75.743  1.00 50.310          C  
ATOM  12084  H   THR A 775     -45.623  -7.936 -74.618  1.00 43.140          H  
ATOM  12085  HA  THR A 775     -43.299  -9.021 -76.013  1.00 43.120          H  
ATOM  12086  HB  THR A 775     -45.762 -10.323 -74.823  1.00 60.370          H  
ATOM  12087  HG1 THR A 775     -44.236  -9.445 -73.326  1.00 60.370          H  
ATOM  12088 1HG2 THR A 775     -44.572 -12.444 -75.083  1.00 60.370          H  
ATOM  12089 2HG2 THR A 775     -44.889 -11.721 -76.654  1.00 60.370          H  
ATOM  12090 3HG2 THR A 775     -43.270 -11.627 -75.967  1.00 60.370          H  
ATOM  12091  N   HIS A 776     -44.013  -9.631 -78.275  1.00 36.040          N  
ATOM  12092  CA  HIS A 776     -44.358  -9.940 -79.666  1.00 36.180          C  
ATOM  12093  C   HIS A 776     -44.936 -11.346 -79.798  1.00 35.630          C  
ATOM  12094  O   HIS A 776     -44.310 -12.248 -80.356  1.00 35.640          O  
ATOM  12095  CB  HIS A 776     -43.098  -9.832 -80.549  1.00 50.600          C  
ATOM  12096  CG  HIS A 776     -43.293  -9.982 -82.078  1.00 50.600          C  
ATOM  12097  ND1 HIS A 776     -43.724  -8.949 -82.943  1.00 50.600          N  
ATOM  12098  CD2 HIS A 776     -43.081 -11.064 -82.866  1.00 50.600          C  
ATOM  12099  CE1 HIS A 776     -43.736  -9.447 -84.190  1.00 50.600          C  
ATOM  12100  NE2 HIS A 776     -43.364 -10.702 -84.147  1.00 50.600          N  
ATOM  12101  H   HIS A 776     -43.041  -9.659 -77.996  1.00 43.250          H  
ATOM  12102  HA  HIS A 776     -45.103  -9.235 -80.025  1.00 43.420          H  
ATOM  12103 1HB  HIS A 776     -42.605  -8.879 -80.362  1.00 60.720          H  
ATOM  12104 2HB  HIS A 776     -42.396 -10.604 -80.239  1.00 60.720          H  
ATOM  12105  HD2 HIS A 776     -42.742 -12.047 -82.532  1.00 60.720          H  
ATOM  12106  HE1 HIS A 776     -44.013  -8.941 -85.099  1.00 60.720          H  
ATOM  12107  HE2 HIS A 776     -43.292 -11.316 -84.945  1.00 60.720          H  
ATOM  12108  N   SER A 777     -46.155 -11.521 -79.303  1.00 35.210          N  
ATOM  12109  CA  SER A 777     -46.803 -12.829 -79.355  1.00 34.690          C  
ATOM  12110  C   SER A 777     -48.281 -12.799 -79.740  1.00 34.830          C  
ATOM  12111  O   SER A 777     -48.889 -13.857 -79.960  1.00 34.500          O  
ATOM  12112  CB  SER A 777     -46.624 -13.537 -78.044  1.00 48.770          C  
ATOM  12113  OG  SER A 777     -47.229 -12.835 -77.022  1.00 48.770          O  
ATOM  12114  H   SER A 777     -46.563 -10.727 -78.806  1.00 42.250          H  
ATOM  12115  HA  SER A 777     -46.287 -13.422 -80.110  1.00 41.630          H  
ATOM  12116 1HB  SER A 777     -47.043 -14.528 -78.105  1.00 58.530          H  
ATOM  12117 2HB  SER A 777     -45.562 -13.647 -77.841  1.00 58.530          H  
ATOM  12118  HG  SER A 777     -47.049 -13.332 -76.227  1.00 58.530          H  
ATOM  12119  N   PHE A 778     -48.825 -11.596 -79.983  1.00 35.400          N  
ATOM  12120  CA  PHE A 778     -50.234 -11.408 -80.348  1.00 35.650          C  
ATOM  12121  C   PHE A 778     -50.577 -12.025 -81.697  1.00 35.970          C  
ATOM  12122  O   PHE A 778     -51.739 -12.244 -82.022  1.00 35.990          O  
ATOM  12123  CB  PHE A 778     -50.603  -9.925 -80.343  1.00 49.810          C  
ATOM  12124  CG  PHE A 778     -50.786  -9.392 -78.958  1.00 49.810          C  
ATOM  12125  CD1 PHE A 778     -49.801  -8.639 -78.334  1.00 49.810          C  
ATOM  12126  CD2 PHE A 778     -51.956  -9.665 -78.259  1.00 49.810          C  
ATOM  12127  CE1 PHE A 778     -49.989  -8.182 -77.048  1.00 49.810          C  
ATOM  12128  CE2 PHE A 778     -52.133  -9.202 -76.981  1.00 49.810          C  
ATOM  12129  CZ  PHE A 778     -51.156  -8.465 -76.377  1.00 49.810          C  
ATOM  12130  H   PHE A 778     -48.276 -10.773 -79.788  1.00 42.480          H  
ATOM  12131  HA  PHE A 778     -50.835 -11.898 -79.587  1.00 42.780          H  
ATOM  12132 1HB  PHE A 778     -49.822  -9.352 -80.833  1.00 59.770          H  
ATOM  12133 2HB  PHE A 778     -51.518  -9.769 -80.901  1.00 59.770          H  
ATOM  12134  HD1 PHE A 778     -48.866  -8.411 -78.852  1.00 59.770          H  
ATOM  12135  HD2 PHE A 778     -52.740 -10.260 -78.739  1.00 59.770          H  
ATOM  12136  HE1 PHE A 778     -49.206  -7.600 -76.562  1.00 59.770          H  
ATOM  12137  HE2 PHE A 778     -53.043  -9.422 -76.441  1.00 59.770          H  
ATOM  12138  HZ  PHE A 778     -51.298  -8.109 -75.362  1.00 59.770          H  
ATOM  12139  N   ILE A 779     -49.548 -12.381 -82.436  1.00 36.240          N  
ATOM  12140  CA  ILE A 779     -49.621 -13.011 -83.735  1.00 36.630          C  
ATOM  12141  C   ILE A 779     -50.390 -14.336 -83.680  1.00 36.150          C  
ATOM  12142  O   ILE A 779     -50.892 -14.815 -84.695  1.00 36.500          O  
ATOM  12143  CB  ILE A 779     -48.195 -13.179 -84.308  1.00 51.130          C  
ATOM  12144  CG1 ILE A 779     -48.270 -13.499 -85.814  1.00 51.130          C  
ATOM  12145  CG2 ILE A 779     -47.407 -14.232 -83.512  1.00 51.130          C  
ATOM  12146  CD1 ILE A 779     -46.954 -13.333 -86.553  1.00 51.130          C  
ATOM  12147  H   ILE A 779     -48.641 -12.169 -82.054  1.00 43.490          H  
ATOM  12148  HA  ILE A 779     -50.151 -12.342 -84.396  1.00 43.960          H  
ATOM  12149  HB  ILE A 779     -47.680 -12.237 -84.226  1.00 61.350          H  
ATOM  12150 1HG1 ILE A 779     -48.609 -14.527 -85.943  1.00 61.350          H  
ATOM  12151 2HG1 ILE A 779     -49.004 -12.840 -86.270  1.00 61.350          H  
ATOM  12152 1HG2 ILE A 779     -46.397 -14.308 -83.896  1.00 61.350          H  
ATOM  12153 2HG2 ILE A 779     -47.360 -13.940 -82.468  1.00 61.350          H  
ATOM  12154 3HG2 ILE A 779     -47.888 -15.204 -83.591  1.00 61.350          H  
ATOM  12155 1HD1 ILE A 779     -47.107 -13.569 -87.608  1.00 61.350          H  
ATOM  12156 2HD1 ILE A 779     -46.615 -12.299 -86.459  1.00 61.350          H  
ATOM  12157 3HD1 ILE A 779     -46.201 -13.998 -86.149  1.00 61.350          H  
ATOM  12158  N   GLY A 780     -50.421 -14.974 -82.507  1.00 35.400          N  
ATOM  12159  CA  GLY A 780     -51.152 -16.223 -82.335  1.00 34.970          C  
ATOM  12160  C   GLY A 780     -52.442 -16.049 -81.519  1.00 34.860          C  
ATOM  12161  O   GLY A 780     -53.078 -17.033 -81.152  1.00 34.620          O  
ATOM  12162  H   GLY A 780     -49.946 -14.556 -81.700  1.00 42.480          H  
ATOM  12163 1HA  GLY A 780     -51.396 -16.636 -83.314  1.00 41.960          H  
ATOM  12164 2HA  GLY A 780     -50.508 -16.947 -81.841  1.00 41.960          H  
ATOM  12165  N   ARG A 781     -52.830 -14.803 -81.220  1.00 35.080          N  
ATOM  12166  CA  ARG A 781     -53.973 -14.498 -80.349  1.00 35.040          C  
ATOM  12167  C   ARG A 781     -55.036 -13.693 -81.102  1.00 35.820          C  
ATOM  12168  O   ARG A 781     -55.693 -12.818 -80.543  1.00 36.160          O  
ATOM  12169  CB  ARG A 781     -53.524 -13.763 -79.072  1.00 49.070          C  
ATOM  12170  CG  ARG A 781     -53.010 -14.696 -77.899  1.00 49.070          C  
ATOM  12171  CD  ARG A 781     -51.608 -15.219 -78.124  1.00 49.070          C  
ATOM  12172  NE  ARG A 781     -51.147 -16.155 -77.086  1.00 49.070          N  
ATOM  12173  CZ  ARG A 781     -49.939 -16.748 -77.064  1.00 49.070          C  
ATOM  12174  NH1 ARG A 781     -49.024 -16.504 -77.977  1.00 49.070          N  
ATOM  12175  NH2 ARG A 781     -49.699 -17.584 -76.094  1.00 49.070          N  
ATOM  12176  H   ARG A 781     -52.307 -14.009 -81.599  1.00 42.100          H  
ATOM  12177  HA  ARG A 781     -54.427 -15.441 -80.035  1.00 42.050          H  
ATOM  12178 1HB  ARG A 781     -52.737 -13.072 -79.318  1.00 58.890          H  
ATOM  12179 2HB  ARG A 781     -54.355 -13.180 -78.672  1.00 58.890          H  
ATOM  12180 1HG  ARG A 781     -52.983 -14.122 -76.981  1.00 58.890          H  
ATOM  12181 2HG  ARG A 781     -53.684 -15.536 -77.771  1.00 58.890          H  
ATOM  12182 1HD  ARG A 781     -51.553 -15.737 -79.043  1.00 58.890          H  
ATOM  12183 2HD  ARG A 781     -50.917 -14.372 -78.148  1.00 58.890          H  
ATOM  12184  HE  ARG A 781     -51.779 -16.433 -76.317  1.00 58.890          H  
ATOM  12185 1HH1 ARG A 781     -49.207 -15.838 -78.725  1.00 58.890          H  
ATOM  12186 2HH1 ARG A 781     -48.132 -16.976 -77.924  1.00 58.890          H  
ATOM  12187 1HH2 ARG A 781     -50.438 -17.745 -75.413  1.00 58.890          H  
ATOM  12188 2HH2 ARG A 781     -48.789 -18.039 -75.973  1.00 58.890          H  
ATOM  12189  N   LEU A 782     -55.214 -14.032 -82.370  1.00 36.130          N  
ATOM  12190  CA  LEU A 782     -56.112 -13.395 -83.341  1.00 36.950          C  
ATOM  12191  C   LEU A 782     -57.584 -13.326 -82.930  1.00 37.300          C  
ATOM  12192  O   LEU A 782     -58.363 -12.596 -83.530  1.00 38.020          O  
ATOM  12193  CB  LEU A 782     -55.946 -14.135 -84.675  1.00 51.400          C  
ATOM  12194  CG  LEU A 782     -56.395 -15.643 -84.723  1.00 51.400          C  
ATOM  12195  CD1 LEU A 782     -57.876 -15.784 -85.160  1.00 51.400          C  
ATOM  12196  CD2 LEU A 782     -55.469 -16.379 -85.670  1.00 51.400          C  
ATOM  12197  H   LEU A 782     -54.625 -14.785 -82.706  1.00 43.360          H  
ATOM  12198  HA  LEU A 782     -55.772 -12.382 -83.496  1.00 44.340          H  
ATOM  12199 1HB  LEU A 782     -56.506 -13.593 -85.438  1.00 61.680          H  
ATOM  12200 2HB  LEU A 782     -54.890 -14.095 -84.946  1.00 61.680          H  
ATOM  12201  HG  LEU A 782     -56.308 -16.079 -83.727  1.00 61.680          H  
ATOM  12202 1HD1 LEU A 782     -58.143 -16.840 -85.178  1.00 61.680          H  
ATOM  12203 2HD1 LEU A 782     -58.543 -15.277 -84.487  1.00 61.680          H  
ATOM  12204 3HD1 LEU A 782     -57.998 -15.365 -86.156  1.00 61.680          H  
ATOM  12205 1HD2 LEU A 782     -55.746 -17.434 -85.703  1.00 61.680          H  
ATOM  12206 2HD2 LEU A 782     -55.554 -15.949 -86.669  1.00 61.680          H  
ATOM  12207 3HD2 LEU A 782     -54.435 -16.288 -85.324  1.00 61.680          H  
ATOM  12208  N   ARG A 783     -57.981 -14.136 -81.961  1.00 36.830          N  
ATOM  12209  CA  ARG A 783     -59.355 -14.199 -81.475  1.00 37.140          C  
ATOM  12210  C   ARG A 783     -59.682 -13.090 -80.461  1.00 37.130          C  
ATOM  12211  O   ARG A 783     -60.844 -12.919 -80.068  1.00 37.400          O  
ATOM  12212  CB  ARG A 783     -59.571 -15.542 -80.805  1.00 51.870          C  
ATOM  12213  CG  ARG A 783     -59.486 -16.721 -81.747  1.00 51.870          C  
ATOM  12214  CD  ARG A 783     -59.586 -17.991 -81.028  1.00 51.870          C  
ATOM  12215  NE  ARG A 783     -59.426 -19.125 -81.917  1.00 51.870          N  
ATOM  12216  CZ  ARG A 783     -58.247 -19.735 -82.230  1.00 51.870          C  
ATOM  12217  NH1 ARG A 783     -57.081 -19.361 -81.708  1.00 51.870          N  
ATOM  12218  NH2 ARG A 783     -58.264 -20.741 -83.091  1.00 51.870          N  
ATOM  12219  H   ARG A 783     -57.276 -14.713 -81.525  1.00 44.200          H  
ATOM  12220  HA  ARG A 783     -60.026 -14.104 -82.329  1.00 44.570          H  
ATOM  12221 1HB  ARG A 783     -58.815 -15.684 -80.026  1.00 62.250          H  
ATOM  12222 2HB  ARG A 783     -60.546 -15.562 -80.317  1.00 62.250          H  
ATOM  12223 1HG  ARG A 783     -60.294 -16.669 -82.475  1.00 62.250          H  
ATOM  12224 2HG  ARG A 783     -58.531 -16.700 -82.265  1.00 62.250          H  
ATOM  12225 1HD  ARG A 783     -58.819 -18.021 -80.290  1.00 62.250          H  
ATOM  12226 2HD  ARG A 783     -60.558 -18.066 -80.540  1.00 62.250          H  
ATOM  12227  HE  ARG A 783     -60.262 -19.477 -82.364  1.00 62.250          H  
ATOM  12228 1HH1 ARG A 783     -56.996 -18.602 -81.012  1.00 62.250          H  
ATOM  12229 2HH1 ARG A 783     -56.239 -19.841 -81.992  1.00 62.250          H  
ATOM  12230 1HH2 ARG A 783     -59.138 -21.043 -83.502  1.00 62.250          H  
ATOM  12231 2HH2 ARG A 783     -57.406 -21.211 -83.338  1.00 62.250          H  
ATOM  12232  N   LEU A 784     -58.647 -12.372 -80.015  1.00 36.860          N  
ATOM  12233  CA  LEU A 784     -58.749 -11.348 -78.981  1.00 36.850          C  
ATOM  12234  C   LEU A 784     -59.694 -10.213 -79.347  1.00 37.720          C  
ATOM  12235  O   LEU A 784     -59.492  -9.526 -80.340  1.00 38.330          O  
ATOM  12236  CB  LEU A 784     -57.332 -10.794 -78.755  1.00 51.590          C  
ATOM  12237  CG  LEU A 784     -57.067  -9.802 -77.616  1.00 51.590          C  
ATOM  12238  CD1 LEU A 784     -57.274 -10.462 -76.326  1.00 51.590          C  
ATOM  12239  CD2 LEU A 784     -55.638  -9.360 -77.709  1.00 51.590          C  
ATOM  12240  H   LEU A 784     -57.717 -12.570 -80.391  1.00 44.230          H  
ATOM  12241  HA  LEU A 784     -59.107 -11.823 -78.079  1.00 44.220          H  
ATOM  12242 1HB  LEU A 784     -56.674 -11.642 -78.585  1.00 61.910          H  
ATOM  12243 2HB  LEU A 784     -57.019 -10.316 -79.678  1.00 61.910          H  
ATOM  12244  HG  LEU A 784     -57.738  -8.945 -77.674  1.00 61.910          H  
ATOM  12245 1HD1 LEU A 784     -57.054  -9.759 -75.535  1.00 61.910          H  
ATOM  12246 2HD1 LEU A 784     -58.277 -10.777 -76.246  1.00 61.910          H  
ATOM  12247 3HD1 LEU A 784     -56.620 -11.320 -76.255  1.00 61.910          H  
ATOM  12248 1HD2 LEU A 784     -55.408  -8.696 -76.904  1.00 61.910          H  
ATOM  12249 2HD2 LEU A 784     -55.001 -10.233 -77.646  1.00 61.910          H  
ATOM  12250 3HD2 LEU A 784     -55.475  -8.869 -78.640  1.00 61.910          H  
ATOM  12251  N   GLN A 785     -60.661  -9.947 -78.463  1.00 37.790          N  
ATOM  12252  CA  GLN A 785     -61.668  -8.906 -78.641  1.00 38.610          C  
ATOM  12253  C   GLN A 785     -61.328  -7.671 -77.802  1.00 38.680          C  
ATOM  12254  O   GLN A 785     -61.529  -6.519 -78.225  1.00 39.390          O  
ATOM  12255  CB  GLN A 785     -63.019  -9.442 -78.153  1.00 53.730          C  
ATOM  12256  CG  GLN A 785     -63.503 -10.685 -78.856  1.00 53.730          C  
ATOM  12257  CD  GLN A 785     -63.802 -10.482 -80.293  1.00 53.730          C  
ATOM  12258  OE1 GLN A 785     -64.639  -9.641 -80.648  1.00 53.730          O  
ATOM  12259  NE2 GLN A 785     -63.139 -11.244 -81.142  1.00 53.730          N  
ATOM  12260  H   GLN A 785     -60.731 -10.531 -77.638  1.00 45.350          H  
ATOM  12261  HA  GLN A 785     -61.721  -8.630 -79.696  1.00 46.330          H  
ATOM  12262 1HB  GLN A 785     -62.950  -9.674 -77.088  1.00 64.470          H  
ATOM  12263 2HB  GLN A 785     -63.776  -8.670 -78.274  1.00 64.470          H  
ATOM  12264 1HG  GLN A 785     -62.725 -11.446 -78.788  1.00 64.470          H  
ATOM  12265 2HG  GLN A 785     -64.408 -11.036 -78.366  1.00 64.470          H  
ATOM  12266 1HE2 GLN A 785     -63.318 -11.162 -82.121  1.00 64.470          H  
ATOM  12267 2HE2 GLN A 785     -62.436 -11.916 -80.793  1.00 64.470          H  
ATOM  12268  N   ARG A 786     -60.772  -7.921 -76.612  1.00 37.980          N  
ATOM  12269  CA  ARG A 786     -60.451  -6.853 -75.666  1.00 38.060          C  
ATOM  12270  C   ARG A 786     -59.028  -6.925 -75.117  1.00 37.440          C  
ATOM  12271  O   ARG A 786     -58.620  -7.946 -74.552  1.00 36.700          O  
ATOM  12272  CB  ARG A 786     -61.413  -6.928 -74.490  1.00 53.250          C  
ATOM  12273  CG  ARG A 786     -62.869  -6.638 -74.791  1.00 53.250          C  
ATOM  12274  CD  ARG A 786     -63.747  -6.898 -73.592  1.00 53.250          C  
ATOM  12275  NE  ARG A 786     -63.433  -6.026 -72.456  1.00 53.250          N  
ATOM  12276  CZ  ARG A 786     -63.879  -4.755 -72.296  1.00 53.250          C  
ATOM  12277  NH1 ARG A 786     -64.646  -4.193 -73.215  1.00 53.250          N  
ATOM  12278  NH2 ARG A 786     -63.538  -4.071 -71.216  1.00 53.250          N  
ATOM  12279  H   ARG A 786     -60.650  -8.899 -76.339  1.00 45.580          H  
ATOM  12280  HA  ARG A 786     -60.570  -5.892 -76.171  1.00 45.670          H  
ATOM  12281 1HB  ARG A 786     -61.396  -7.937 -74.107  1.00 63.900          H  
ATOM  12282 2HB  ARG A 786     -61.081  -6.266 -73.693  1.00 63.900          H  
ATOM  12283 1HG  ARG A 786     -62.969  -5.599 -75.098  1.00 63.900          H  
ATOM  12284 2HG  ARG A 786     -63.207  -7.287 -75.595  1.00 63.900          H  
ATOM  12285 1HD  ARG A 786     -64.792  -6.767 -73.857  1.00 63.900          H  
ATOM  12286 2HD  ARG A 786     -63.593  -7.932 -73.266  1.00 63.900          H  
ATOM  12287  HE  ARG A 786     -62.844  -6.438 -71.706  1.00 63.900          H  
ATOM  12288 1HH1 ARG A 786     -64.910  -4.706 -74.041  1.00 63.900          H  
ATOM  12289 2HH1 ARG A 786     -64.960  -3.241 -73.103  1.00 63.900          H  
ATOM  12290 1HH2 ARG A 786     -62.948  -4.499 -70.510  1.00 63.900          H  
ATOM  12291 2HH2 ARG A 786     -63.860  -3.123 -71.090  1.00 63.900          H  
ATOM  12292  N   LEU A 787     -58.297  -5.813 -75.234  1.00 37.820          N  
ATOM  12293  CA  LEU A 787     -56.930  -5.743 -74.734  1.00 37.390          C  
ATOM  12294  C   LEU A 787     -56.670  -4.491 -73.916  1.00 37.710          C  
ATOM  12295  O   LEU A 787     -56.800  -3.368 -74.417  1.00 38.440          O  
ATOM  12296  CB  LEU A 787     -55.964  -5.801 -75.913  1.00 52.520          C  
ATOM  12297  CG  LEU A 787     -54.465  -5.658 -75.628  1.00 52.520          C  
ATOM  12298  CD1 LEU A 787     -53.953  -6.777 -74.718  1.00 52.520          C  
ATOM  12299  CD2 LEU A 787     -53.759  -5.726 -76.956  1.00 52.520          C  
ATOM  12300  H   LEU A 787     -58.684  -4.996 -75.722  1.00 45.380          H  
ATOM  12301  HA  LEU A 787     -56.762  -6.606 -74.094  1.00 44.870          H  
ATOM  12302 1HB  LEU A 787     -56.134  -6.714 -76.436  1.00 63.020          H  
ATOM  12303 2HB  LEU A 787     -56.228  -4.981 -76.584  1.00 63.020          H  
ATOM  12304  HG  LEU A 787     -54.265  -4.696 -75.142  1.00 63.020          H  
ATOM  12305 1HD1 LEU A 787     -52.889  -6.648 -74.556  1.00 63.020          H  
ATOM  12306 2HD1 LEU A 787     -54.453  -6.747 -73.757  1.00 63.020          H  
ATOM  12307 3HD1 LEU A 787     -54.133  -7.730 -75.180  1.00 63.020          H  
ATOM  12308 1HD2 LEU A 787     -52.723  -5.628 -76.786  1.00 63.020          H  
ATOM  12309 2HD2 LEU A 787     -53.959  -6.685 -77.438  1.00 63.020          H  
ATOM  12310 3HD2 LEU A 787     -54.110  -4.933 -77.589  1.00 63.020          H  
ATOM  12311  N   HIS A 788     -56.300  -4.697 -72.656  1.00 37.210          N  
ATOM  12312  CA  HIS A 788     -56.044  -3.590 -71.739  1.00 37.510          C  
ATOM  12313  C   HIS A 788     -54.775  -3.842 -70.968  1.00 37.070          C  
ATOM  12314  O   HIS A 788     -54.722  -4.778 -70.155  1.00 36.380          O  
ATOM  12315  CB  HIS A 788     -57.199  -3.414 -70.739  1.00 52.390          C  
ATOM  12316  CG  HIS A 788     -58.521  -3.023 -71.338  1.00 52.390          C  
ATOM  12317  ND1 HIS A 788     -59.322  -3.909 -72.018  1.00 52.390          N  
ATOM  12318  CD2 HIS A 788     -59.187  -1.846 -71.321  1.00 52.390          C  
ATOM  12319  CE1 HIS A 788     -60.414  -3.290 -72.414  1.00 52.390          C  
ATOM  12320  NE2 HIS A 788     -60.366  -2.041 -71.984  1.00 52.390          N  
ATOM  12321  H   HIS A 788     -56.195  -5.668 -72.333  1.00 44.650          H  
ATOM  12322  HA  HIS A 788     -55.921  -2.661 -72.296  1.00 45.010          H  
ATOM  12323 1HB  HIS A 788     -57.339  -4.346 -70.192  1.00 62.870          H  
ATOM  12324 2HB  HIS A 788     -56.925  -2.657 -70.011  1.00 62.870          H  
ATOM  12325  HD1 HIS A 788     -59.239  -4.903 -71.964  1.00 62.870          H  
ATOM  12326  HD2 HIS A 788     -58.954  -0.868 -70.889  1.00 62.870          H  
ATOM  12327  HE1 HIS A 788     -61.168  -3.823 -72.981  1.00 62.870          H  
ATOM  12328  N   ILE A 789     -53.766  -3.000 -71.191  1.00 37.510          N  
ATOM  12329  CA  ILE A 789     -52.510  -3.239 -70.509  1.00 37.220          C  
ATOM  12330  C   ILE A 789     -52.199  -2.004 -69.731  1.00 37.790          C  
ATOM  12331  O   ILE A 789     -51.261  -1.967 -68.954  1.00 37.840          O  
ATOM  12332  CB  ILE A 789     -51.323  -3.516 -71.462  1.00 52.220          C  
ATOM  12333  CG1 ILE A 789     -50.950  -2.295 -72.268  1.00 52.220          C  
ATOM  12334  CG2 ILE A 789     -51.804  -4.628 -72.450  1.00 52.220          C  
ATOM  12335  CD1 ILE A 789     -49.630  -2.407 -73.026  1.00 52.220          C  
ATOM  12336  H   ILE A 789     -53.898  -2.206 -71.829  1.00 45.010          H  
ATOM  12337  HA  ILE A 789     -52.625  -4.054 -69.821  1.00 44.660          H  
ATOM  12338  HB  ILE A 789     -50.453  -3.835 -70.901  1.00 62.670          H  
ATOM  12339 1HG1 ILE A 789     -51.734  -2.114 -72.919  1.00 62.670          H  
ATOM  12340 2HG1 ILE A 789     -50.838  -1.431 -71.615  1.00 62.670          H  
ATOM  12341 1HG2 ILE A 789     -51.026  -4.889 -73.141  1.00 62.670          H  
ATOM  12342 2HG2 ILE A 789     -52.091  -5.503 -71.895  1.00 62.670          H  
ATOM  12343 3HG2 ILE A 789     -52.667  -4.275 -73.008  1.00 62.670          H  
ATOM  12344 1HD1 ILE A 789     -49.449  -1.479 -73.569  1.00 62.670          H  
ATOM  12345 2HD1 ILE A 789     -48.843  -2.576 -72.329  1.00 62.670          H  
ATOM  12346 3HD1 ILE A 789     -49.653  -3.214 -73.715  1.00 62.670          H  
ATOM  12347  N   ASN A 790     -53.015  -0.992 -69.954  1.00 38.290          N  
ATOM  12348  CA  ASN A 790     -52.829   0.314 -69.373  1.00 38.950          C  
ATOM  12349  C   ASN A 790     -52.698   0.315 -67.870  1.00 38.640          C  
ATOM  12350  O   ASN A 790     -53.356  -0.445 -67.162  1.00 37.990          O  
ATOM  12351  CB  ASN A 790     -54.000   1.184 -69.754  1.00 54.270          C  
ATOM  12352  CG  ASN A 790     -55.282   0.622 -69.252  1.00 54.270          C  
ATOM  12353  OD1 ASN A 790     -55.725  -0.452 -69.689  1.00 54.270          O  
ATOM  12354  ND2 ASN A 790     -55.891   1.314 -68.323  1.00 54.270          N  
ATOM  12355  H   ASN A 790     -53.752  -1.113 -70.650  1.00 45.950          H  
ATOM  12356  HA  ASN A 790     -51.903   0.703 -69.776  1.00 46.740          H  
ATOM  12357 1HB  ASN A 790     -53.874   2.181 -69.339  1.00 65.120          H  
ATOM  12358 2HB  ASN A 790     -54.043   1.279 -70.829  1.00 65.120          H  
ATOM  12359 1HD2 ASN A 790     -56.751   0.990 -67.944  1.00 65.120          H  
ATOM  12360 2HD2 ASN A 790     -55.492   2.173 -68.001  1.00 65.120          H  
ATOM  12361  N   GLY A 791     -51.869   1.195 -67.361  1.00 39.160          N  
ATOM  12362  CA  GLY A 791     -51.721   1.219 -65.934  1.00 39.000          C  
ATOM  12363  C   GLY A 791     -50.759   0.123 -65.547  1.00 38.380          C  
ATOM  12364  O   GLY A 791     -51.150  -0.811 -64.831  1.00 38.140          O  
ATOM  12365  H   GLY A 791     -51.344   1.851 -67.960  1.00 46.990          H  
ATOM  12366 1HA  GLY A 791     -51.322   2.191 -65.631  1.00 46.800          H  
ATOM  12367 2HA  GLY A 791     -52.684   1.086 -65.447  1.00 46.800          H  
ATOM  12368  N   THR A 792     -49.579   0.145 -66.185  1.00 38.170          N  
ATOM  12369  CA  THR A 792     -48.505  -0.823 -65.930  1.00 37.620          C  
ATOM  12370  C   THR A 792     -47.117  -0.197 -66.053  1.00 38.150          C  
ATOM  12371  O   THR A 792     -46.982   1.020 -66.204  1.00 38.890          O  
ATOM  12372  CB  THR A 792     -48.642  -2.093 -66.793  1.00 52.890          C  
ATOM  12373  OG1 THR A 792     -47.697  -3.070 -66.332  1.00 52.890          O  
ATOM  12374  CG2 THR A 792     -48.399  -1.833 -68.213  1.00 52.890          C  
ATOM  12375  H   THR A 792     -49.421   0.950 -66.804  1.00 45.800          H  
ATOM  12376  HA  THR A 792     -48.605  -1.159 -64.904  1.00 45.140          H  
ATOM  12377  HB  THR A 792     -49.662  -2.481 -66.672  1.00 63.470          H  
ATOM  12378  HG1 THR A 792     -47.932  -3.929 -66.704  1.00 63.470          H  
ATOM  12379 1HG2 THR A 792     -48.531  -2.752 -68.779  1.00 63.470          H  
ATOM  12380 2HG2 THR A 792     -49.096  -1.081 -68.567  1.00 63.470          H  
ATOM  12381 3HG2 THR A 792     -47.413  -1.488 -68.332  1.00 63.470          H  
ATOM  12382  N   GLY A 793     -46.079  -1.028 -65.965  1.00 37.810          N  
ATOM  12383  CA  GLY A 793     -44.685  -0.575 -65.982  1.00 38.290          C  
ATOM  12384  C   GLY A 793     -43.877  -1.063 -67.185  1.00 38.420          C  
ATOM  12385  O   GLY A 793     -42.665  -1.276 -67.064  1.00 38.590          O  
ATOM  12386  H   GLY A 793     -46.236  -2.039 -65.858  1.00 45.370          H  
ATOM  12387 1HA  GLY A 793     -44.663   0.514 -65.954  1.00 45.950          H  
ATOM  12388 2HA  GLY A 793     -44.199  -0.916 -65.068  1.00 45.950          H  
ATOM  12389  N   LEU A 794     -44.525  -1.283 -68.329  1.00 38.380          N  
ATOM  12390  CA  LEU A 794     -43.809  -1.800 -69.476  1.00 38.520          C  
ATOM  12391  C   LEU A 794     -43.171  -0.670 -70.267  1.00 39.410          C  
ATOM  12392  O   LEU A 794     -43.746   0.416 -70.411  1.00 40.030          O  
ATOM  12393  CB  LEU A 794     -44.763  -2.560 -70.419  1.00 53.870          C  
ATOM  12394  CG  LEU A 794     -45.536  -3.783 -69.843  1.00 53.870          C  
ATOM  12395  CD1 LEU A 794     -46.520  -4.295 -70.882  1.00 53.870          C  
ATOM  12396  CD2 LEU A 794     -44.588  -4.854 -69.491  1.00 53.870          C  
ATOM  12397  H   LEU A 794     -45.501  -1.018 -68.433  1.00 46.060          H  
ATOM  12398  HA  LEU A 794     -43.023  -2.452 -69.117  1.00 46.220          H  
ATOM  12399 1HB  LEU A 794     -45.469  -1.863 -70.807  1.00 64.650          H  
ATOM  12400 2HB  LEU A 794     -44.163  -2.930 -71.255  1.00 64.650          H  
ATOM  12401  HG  LEU A 794     -46.084  -3.487 -68.953  1.00 64.650          H  
ATOM  12402 1HD1 LEU A 794     -47.063  -5.148 -70.480  1.00 64.650          H  
ATOM  12403 2HD1 LEU A 794     -47.215  -3.513 -71.124  1.00 64.650          H  
ATOM  12404 3HD1 LEU A 794     -45.978  -4.595 -71.772  1.00 64.650          H  
ATOM  12405 1HD2 LEU A 794     -45.118  -5.695 -69.109  1.00 64.650          H  
ATOM  12406 2HD2 LEU A 794     -44.048  -5.157 -70.374  1.00 64.650          H  
ATOM  12407 3HD2 LEU A 794     -43.897  -4.501 -68.736  1.00 64.650          H  
ATOM  12408  N   ARG A 795     -41.990  -0.938 -70.819  1.00 39.520          N  
ATOM  12409  CA  ARG A 795     -41.319   0.046 -71.665  1.00 40.370          C  
ATOM  12410  C   ARG A 795     -40.787  -0.582 -72.936  1.00 40.450          C  
ATOM  12411  O   ARG A 795     -39.849  -1.377 -72.894  1.00 40.420          O  
ATOM  12412  CB  ARG A 795     -40.191   0.734 -70.912  1.00 56.180          C  
ATOM  12413  CG  ARG A 795     -39.477   1.789 -71.722  1.00 56.180          C  
ATOM  12414  CD  ARG A 795     -38.485   2.535 -70.948  1.00 56.180          C  
ATOM  12415  NE  ARG A 795     -37.837   3.548 -71.776  1.00 56.180          N  
ATOM  12416  CZ  ARG A 795     -36.882   4.404 -71.361  1.00 56.180          C  
ATOM  12417  NH1 ARG A 795     -36.452   4.373 -70.116  1.00 56.180          N  
ATOM  12418  NH2 ARG A 795     -36.374   5.283 -72.215  1.00 56.180          N  
ATOM  12419  H   ARG A 795     -41.585  -1.865 -70.645  1.00 47.420          H  
ATOM  12420  HA  ARG A 795     -42.044   0.795 -71.940  1.00 48.440          H  
ATOM  12421 1HB  ARG A 795     -40.584   1.203 -70.015  1.00 67.410          H  
ATOM  12422 2HB  ARG A 795     -39.457  -0.009 -70.602  1.00 67.410          H  
ATOM  12423 1HG  ARG A 795     -38.941   1.290 -72.520  1.00 67.410          H  
ATOM  12424 2HG  ARG A 795     -40.195   2.492 -72.150  1.00 67.410          H  
ATOM  12425 1HD  ARG A 795     -38.984   3.034 -70.116  1.00 67.410          H  
ATOM  12426 2HD  ARG A 795     -37.728   1.848 -70.573  1.00 67.410          H  
ATOM  12427  HE  ARG A 795     -38.130   3.609 -72.743  1.00 67.410          H  
ATOM  12428 1HH1 ARG A 795     -36.831   3.704 -69.463  1.00 67.410          H  
ATOM  12429 2HH1 ARG A 795     -35.735   5.017 -69.812  1.00 67.410          H  
ATOM  12430 1HH2 ARG A 795     -36.698   5.308 -73.171  1.00 67.410          H  
ATOM  12431 2HH2 ARG A 795     -35.658   5.928 -71.912  1.00 67.410          H  
ATOM  12432  N   SER A 796     -41.407  -0.229 -74.059  1.00 40.580          N  
ATOM  12433  CA  SER A 796     -41.065  -0.853 -75.341  1.00 40.720          C  
ATOM  12434  C   SER A 796     -41.718  -0.236 -76.572  1.00 40.990          C  
ATOM  12435  O   SER A 796     -42.817   0.300 -76.512  1.00 41.380          O  
ATOM  12436  CB  SER A 796     -41.468  -2.313 -75.308  1.00 56.950          C  
ATOM  12437  OG  SER A 796     -42.862  -2.440 -75.188  1.00 56.950          O  
ATOM  12438  H   SER A 796     -42.108   0.511 -73.979  1.00 48.700          H  
ATOM  12439  HA  SER A 796     -39.984  -0.786 -75.462  1.00 48.860          H  
ATOM  12440 1HB  SER A 796     -41.137  -2.803 -76.222  1.00 68.340          H  
ATOM  12441 2HB  SER A 796     -40.991  -2.811 -74.489  1.00 68.340          H  
ATOM  12442  HG  SER A 796     -43.219  -2.169 -76.050  1.00 68.340          H  
ATOM  12443  N   ILE A 797     -41.136  -0.473 -77.734  1.00 40.850          N  
ATOM  12444  CA  ILE A 797     -41.789  -0.091 -78.984  1.00 41.160          C  
ATOM  12445  C   ILE A 797     -42.887  -1.124 -79.195  1.00 40.700          C  
ATOM  12446  O   ILE A 797     -42.617  -2.313 -79.064  1.00 40.260          O  
ATOM  12447  CB  ILE A 797     -40.803  -0.093 -80.168  1.00 57.500          C  
ATOM  12448  CG1 ILE A 797     -39.700   0.958 -79.908  1.00 57.500          C  
ATOM  12449  CG2 ILE A 797     -41.569   0.237 -81.458  1.00 57.500          C  
ATOM  12450  CD1 ILE A 797     -38.520   0.915 -80.833  1.00 57.500          C  
ATOM  12451  H   ILE A 797     -40.232  -0.923 -77.753  1.00 49.020          H  
ATOM  12452  HA  ILE A 797     -42.243   0.895 -78.891  1.00 49.390          H  
ATOM  12453  HB  ILE A 797     -40.330  -1.070 -80.260  1.00 69.000          H  
ATOM  12454 1HG1 ILE A 797     -40.150   1.941 -79.986  1.00 69.000          H  
ATOM  12455 2HG1 ILE A 797     -39.325   0.825 -78.900  1.00 69.000          H  
ATOM  12456 1HG2 ILE A 797     -40.900   0.245 -82.306  1.00 69.000          H  
ATOM  12457 2HG2 ILE A 797     -42.343  -0.511 -81.640  1.00 69.000          H  
ATOM  12458 3HG2 ILE A 797     -42.039   1.227 -81.359  1.00 69.000          H  
ATOM  12459 1HD1 ILE A 797     -37.821   1.699 -80.545  1.00 69.000          H  
ATOM  12460 2HD1 ILE A 797     -38.028  -0.056 -80.758  1.00 69.000          H  
ATOM  12461 3HD1 ILE A 797     -38.832   1.082 -81.858  1.00 69.000          H  
ATOM  12462  N   GLN A 798     -44.125  -0.700 -79.460  1.00 40.840          N  
ATOM  12463  CA  GLN A 798     -45.209  -1.666 -79.596  1.00 40.490          C  
ATOM  12464  C   GLN A 798     -44.880  -2.702 -80.701  1.00 40.500          C  
ATOM  12465  O   GLN A 798     -44.647  -2.300 -81.841  1.00 41.030          O  
ATOM  12466  CB  GLN A 798     -46.505  -0.919 -79.921  1.00 56.830          C  
ATOM  12467  CG  GLN A 798     -47.737  -1.782 -79.958  1.00 56.830          C  
ATOM  12468  CD  GLN A 798     -48.998  -0.987 -80.215  1.00 56.830          C  
ATOM  12469  OE1 GLN A 798     -48.980   0.249 -80.205  1.00 56.830          O  
ATOM  12470  NE2 GLN A 798     -50.088  -1.683 -80.463  1.00 56.830          N  
ATOM  12471  H   GLN A 798     -44.305   0.292 -79.565  1.00 49.010          H  
ATOM  12472  HA  GLN A 798     -45.354  -2.129 -78.634  1.00 48.590          H  
ATOM  12473 1HB  GLN A 798     -46.665  -0.141 -79.180  1.00 68.190          H  
ATOM  12474 2HB  GLN A 798     -46.404  -0.432 -80.889  1.00 68.190          H  
ATOM  12475 1HG  GLN A 798     -47.637  -2.544 -80.734  1.00 68.190          H  
ATOM  12476 2HG  GLN A 798     -47.839  -2.241 -78.999  1.00 68.190          H  
ATOM  12477 1HE2 GLN A 798     -50.955  -1.213 -80.648  1.00 68.190          H  
ATOM  12478 2HE2 GLN A 798     -50.045  -2.680 -80.468  1.00 68.190          H  
ATOM  12479  N   PRO A 799     -44.856  -4.025 -80.403  1.00 39.990          N  
ATOM  12480  CA  PRO A 799     -44.569  -5.125 -81.315  1.00 39.990          C  
ATOM  12481  C   PRO A 799     -45.438  -5.254 -82.547  1.00 40.340          C  
ATOM  12482  O   PRO A 799     -46.675  -5.226 -82.449  1.00 40.280          O  
ATOM  12483  CB  PRO A 799     -44.767  -6.352 -80.433  1.00 59.980          C  
ATOM  12484  CG  PRO A 799     -44.533  -5.881 -79.052  1.00 59.980          C  
ATOM  12485  CD  PRO A 799     -45.055  -4.481 -79.021  1.00 59.980          C  
ATOM  12486  HA  PRO A 799     -43.504  -5.043 -81.617  1.00 47.990          H  
ATOM  12487 1HB  PRO A 799     -45.781  -6.753 -80.574  1.00 71.980          H  
ATOM  12488 2HB  PRO A 799     -44.076  -7.124 -80.738  1.00 71.980          H  
ATOM  12489 1HG  PRO A 799     -45.040  -6.538 -78.341  1.00 71.980          H  
ATOM  12490 2HG  PRO A 799     -43.457  -5.937 -78.808  1.00 71.980          H  
ATOM  12491 1HD  PRO A 799     -46.101  -4.468 -78.768  1.00 71.980          H  
ATOM  12492 2HD  PRO A 799     -44.411  -3.950 -78.307  1.00 71.980          H  
ATOM  12493  N   LYS A 800     -44.786  -5.582 -83.665  1.00 40.680          N  
ATOM  12494  CA  LYS A 800     -45.420  -5.803 -84.960  1.00 41.060          C  
ATOM  12495  C   LYS A 800     -46.522  -6.857 -84.923  1.00 40.410          C  
ATOM  12496  O   LYS A 800     -47.512  -6.736 -85.646  1.00 40.660          O  
ATOM  12497  CB  LYS A 800     -44.379  -6.126 -86.026  1.00 57.330          C  
ATOM  12498  CG  LYS A 800     -43.539  -4.937 -86.448  1.00 57.330          C  
ATOM  12499  CD  LYS A 800     -42.511  -5.329 -87.502  1.00 57.330          C  
ATOM  12500  CE  LYS A 800     -41.674  -4.128 -87.933  1.00 57.330          C  
ATOM  12501  NZ  LYS A 800     -40.639  -4.504 -88.941  1.00 57.330          N  
ATOM  12502  H   LYS A 800     -43.776  -5.626 -83.618  1.00 48.820          H  
ATOM  12503  HA  LYS A 800     -45.873  -4.864 -85.263  1.00 49.270          H  
ATOM  12504 1HB  LYS A 800     -43.685  -6.851 -85.644  1.00 68.800          H  
ATOM  12505 2HB  LYS A 800     -44.862  -6.550 -86.907  1.00 68.800          H  
ATOM  12506 1HG  LYS A 800     -44.201  -4.173 -86.869  1.00 68.800          H  
ATOM  12507 2HG  LYS A 800     -43.036  -4.512 -85.582  1.00 68.800          H  
ATOM  12508 1HD  LYS A 800     -41.849  -6.099 -87.103  1.00 68.800          H  
ATOM  12509 2HD  LYS A 800     -43.025  -5.732 -88.376  1.00 68.800          H  
ATOM  12510 1HE  LYS A 800     -42.332  -3.371 -88.363  1.00 68.800          H  
ATOM  12511 2HE  LYS A 800     -41.178  -3.709 -87.058  1.00 68.800          H  
ATOM  12512 1HZ  LYS A 800     -40.105  -3.685 -89.199  1.00 68.800          H  
ATOM  12513 2HZ  LYS A 800     -40.019  -5.198 -88.546  1.00 68.800          H  
ATOM  12514 3HZ  LYS A 800     -41.090  -4.883 -89.761  1.00 68.800          H  
ATOM  12515  N   ALA A 801     -46.404  -7.863 -84.039  1.00 39.600          N  
ATOM  12516  CA  ALA A 801     -47.374  -8.961 -83.947  1.00 38.950          C  
ATOM  12517  C   ALA A 801     -48.808  -8.459 -83.844  1.00 38.990          C  
ATOM  12518  O   ALA A 801     -49.738  -9.104 -84.339  1.00 38.770          O  
ATOM  12519  CB  ALA A 801     -47.080  -9.803 -82.720  1.00 54.790          C  
ATOM  12520  H   ALA A 801     -45.541  -7.943 -83.480  1.00 47.520          H  
ATOM  12521  HA  ALA A 801     -47.290  -9.569 -84.848  1.00 46.740          H  
ATOM  12522 1HB  ALA A 801     -47.769 -10.577 -82.671  1.00 65.750          H  
ATOM  12523 2HB  ALA A 801     -46.094 -10.215 -82.773  1.00 65.750          H  
ATOM  12524 3HB  ALA A 801     -47.166  -9.186 -81.828  1.00 65.750          H  
ATOM  12525  N   PHE A 802     -48.993  -7.311 -83.210  1.00 39.350          N  
ATOM  12526  CA  PHE A 802     -50.295  -6.711 -83.000  1.00 39.440          C  
ATOM  12527  C   PHE A 802     -51.165  -6.634 -84.266  1.00 40.080          C  
ATOM  12528  O   PHE A 802     -52.383  -6.785 -84.182  1.00 40.140          O  
ATOM  12529  CB  PHE A 802     -50.134  -5.325 -82.412  1.00 55.180          C  
ATOM  12530  CG  PHE A 802     -51.414  -4.667 -82.128  1.00 55.180          C  
ATOM  12531  CD1 PHE A 802     -52.106  -4.987 -81.011  1.00 55.180          C  
ATOM  12532  CD2 PHE A 802     -51.940  -3.738 -82.985  1.00 55.180          C  
ATOM  12533  CE1 PHE A 802     -53.284  -4.398 -80.752  1.00 55.180          C  
ATOM  12534  CE2 PHE A 802     -53.122  -3.137 -82.730  1.00 55.180          C  
ATOM  12535  CZ  PHE A 802     -53.799  -3.471 -81.613  1.00 55.180          C  
ATOM  12536  H   PHE A 802     -48.174  -6.793 -82.866  1.00 47.220          H  
ATOM  12537  HA  PHE A 802     -50.826  -7.325 -82.272  1.00 47.330          H  
ATOM  12538 1HB  PHE A 802     -49.547  -5.381 -81.498  1.00 66.220          H  
ATOM  12539 2HB  PHE A 802     -49.585  -4.716 -83.096  1.00 66.220          H  
ATOM  12540  HD1 PHE A 802     -51.716  -5.739 -80.336  1.00 66.220          H  
ATOM  12541  HD2 PHE A 802     -51.410  -3.501 -83.870  1.00 66.220          H  
ATOM  12542  HE1 PHE A 802     -53.820  -4.680 -79.864  1.00 66.220          H  
ATOM  12543  HE2 PHE A 802     -53.529  -2.403 -83.426  1.00 66.220          H  
ATOM  12544  HZ  PHE A 802     -54.749  -3.006 -81.406  1.00 66.220          H  
ATOM  12545  N   HIS A 803     -50.569  -6.367 -85.444  1.00 40.600          N  
ATOM  12546  CA  HIS A 803     -51.346  -6.152 -86.683  1.00 41.280          C  
ATOM  12547  C   HIS A 803     -52.136  -7.382 -87.143  1.00 40.950          C  
ATOM  12548  O   HIS A 803     -52.951  -7.298 -88.061  1.00 41.470          O  
ATOM  12549  CB  HIS A 803     -50.469  -5.744 -87.876  1.00 57.520          C  
ATOM  12550  CG  HIS A 803     -49.669  -6.839 -88.491  1.00 57.520          C  
ATOM  12551  ND1 HIS A 803     -48.522  -7.333 -87.938  1.00 57.520          N  
ATOM  12552  CD2 HIS A 803     -49.870  -7.532 -89.628  1.00 57.520          C  
ATOM  12553  CE1 HIS A 803     -48.037  -8.286 -88.711  1.00 57.520          C  
ATOM  12554  NE2 HIS A 803     -48.838  -8.428 -89.750  1.00 57.520          N  
ATOM  12555  H   HIS A 803     -49.544  -6.321 -85.493  1.00 48.720          H  
ATOM  12556  HA  HIS A 803     -52.057  -5.349 -86.517  1.00 49.540          H  
ATOM  12557 1HB  HIS A 803     -51.104  -5.342 -88.651  1.00 69.020          H  
ATOM  12558 2HB  HIS A 803     -49.781  -4.973 -87.585  1.00 69.020          H  
ATOM  12559  HD1 HIS A 803     -48.009  -6.919 -87.176  1.00 69.020          H  
ATOM  12560  HD2 HIS A 803     -50.651  -7.488 -90.384  1.00 69.020          H  
ATOM  12561  HE1 HIS A 803     -47.120  -8.802 -88.434  1.00 69.020          H  
ATOM  12562  N   THR A 804     -51.912  -8.520 -86.500  1.00 40.130          N  
ATOM  12563  CA  THR A 804     -52.561  -9.777 -86.823  1.00 39.780          C  
ATOM  12564  C   THR A 804     -53.966  -9.883 -86.233  1.00 39.470          C  
ATOM  12565  O   THR A 804     -54.694 -10.817 -86.553  1.00 39.120          O  
ATOM  12566  CB  THR A 804     -51.670 -10.945 -86.356  1.00 55.830          C  
ATOM  12567  OG1 THR A 804     -50.422 -10.864 -87.048  1.00 55.830          O  
ATOM  12568  CG2 THR A 804     -52.285 -12.333 -86.636  1.00 55.830          C  
ATOM  12569  H   THR A 804     -51.224  -8.527 -85.741  1.00 48.160          H  
ATOM  12570  HA  THR A 804     -52.645  -9.841 -87.907  1.00 47.740          H  
ATOM  12571  HB  THR A 804     -51.489 -10.835 -85.289  1.00 67.000          H  
ATOM  12572  HG1 THR A 804     -49.954 -10.074 -86.754  1.00 67.000          H  
ATOM  12573 1HG2 THR A 804     -51.591 -13.088 -86.311  1.00 67.000          H  
ATOM  12574 2HG2 THR A 804     -53.207 -12.482 -86.103  1.00 67.000          H  
ATOM  12575 3HG2 THR A 804     -52.458 -12.443 -87.704  1.00 67.000          H  
ATOM  12576  N   LEU A 805     -54.332  -8.969 -85.332  1.00 39.680          N  
ATOM  12577  CA  LEU A 805     -55.611  -8.976 -84.608  1.00 39.470          C  
ATOM  12578  C   LEU A 805     -56.830  -8.192 -85.215  1.00 40.330          C  
ATOM  12579  O   LEU A 805     -57.293  -7.269 -84.545  1.00 40.530          O  
ATOM  12580  CB  LEU A 805     -55.376  -8.299 -83.246  1.00 55.340          C  
ATOM  12581  CG  LEU A 805     -54.258  -8.819 -82.296  1.00 55.340          C  
ATOM  12582  CD1 LEU A 805     -54.267  -7.908 -81.094  1.00 55.340          C  
ATOM  12583  CD2 LEU A 805     -54.465 -10.254 -81.920  1.00 55.340          C  
ATOM  12584  H   LEU A 805     -53.647  -8.232 -85.113  1.00 47.620          H  
ATOM  12585  HA  LEU A 805     -55.907 -10.014 -84.468  1.00 47.360          H  
ATOM  12586 1HB  LEU A 805     -55.156  -7.246 -83.432  1.00 66.410          H  
ATOM  12587 2HB  LEU A 805     -56.303  -8.354 -82.682  1.00 66.410          H  
ATOM  12588  HG  LEU A 805     -53.283  -8.725 -82.776  1.00 66.410          H  
ATOM  12589 1HD1 LEU A 805     -53.489  -8.190 -80.392  1.00 66.410          H  
ATOM  12590 2HD1 LEU A 805     -54.100  -6.909 -81.444  1.00 66.410          H  
ATOM  12591 3HD1 LEU A 805     -55.233  -7.961 -80.617  1.00 66.410          H  
ATOM  12592 1HD2 LEU A 805     -53.680 -10.583 -81.244  1.00 66.410          H  
ATOM  12593 2HD2 LEU A 805     -55.427 -10.380 -81.436  1.00 66.410          H  
ATOM  12594 3HD2 LEU A 805     -54.418 -10.847 -82.811  1.00 66.410          H  
ATOM  12595  N   PRO A 806     -57.452  -8.502 -86.403  1.00 40.870          N  
ATOM  12596  CA  PRO A 806     -58.581  -7.734 -86.952  1.00 41.750          C  
ATOM  12597  C   PRO A 806     -59.770  -7.766 -86.014  1.00 41.610          C  
ATOM  12598  O   PRO A 806     -60.579  -6.847 -85.977  1.00 42.240          O  
ATOM  12599  CB  PRO A 806     -58.904  -8.468 -88.253  1.00 62.620          C  
ATOM  12600  CG  PRO A 806     -58.361  -9.858 -88.057  1.00 62.620          C  
ATOM  12601  CD  PRO A 806     -57.136  -9.682 -87.177  1.00 62.620          C  
ATOM  12602  HA  PRO A 806     -58.297  -6.721 -87.171  1.00 50.100          H  
ATOM  12603 1HB  PRO A 806     -59.993  -8.450 -88.428  1.00 75.150          H  
ATOM  12604 2HB  PRO A 806     -58.435  -7.941 -89.102  1.00 75.150          H  
ATOM  12605 1HG  PRO A 806     -59.123 -10.519 -87.612  1.00 75.150          H  
ATOM  12606 2HG  PRO A 806     -58.105 -10.294 -89.035  1.00 75.150          H  
ATOM  12607 1HD  PRO A 806     -57.030 -10.563 -86.530  1.00 75.150          H  
ATOM  12608 2HD  PRO A 806     -56.259  -9.494 -87.813  1.00 75.150          H  
ATOM  12609  N   ALA A 807     -59.796  -8.832 -85.213  1.00 40.790          N  
ATOM  12610  CA  ALA A 807     -60.782  -9.133 -84.195  1.00 40.570          C  
ATOM  12611  C   ALA A 807     -60.896  -8.085 -83.107  1.00 40.490          C  
ATOM  12612  O   ALA A 807     -61.989  -7.853 -82.590  1.00 40.540          O  
ATOM  12613  CB  ALA A 807     -60.418 -10.445 -83.530  1.00 56.890          C  
ATOM  12614  H   ALA A 807     -59.086  -9.530 -85.351  1.00 48.950          H  
ATOM  12615  HA  ALA A 807     -61.746  -9.224 -84.680  1.00 48.680          H  
ATOM  12616 1HB  ALA A 807     -61.155 -10.695 -82.795  1.00 68.260          H  
ATOM  12617 2HB  ALA A 807     -60.369 -11.234 -84.277  1.00 68.260          H  
ATOM  12618 3HB  ALA A 807     -59.448 -10.346 -83.036  1.00 68.260          H  
ATOM  12619  N   LEU A 808     -59.776  -7.485 -82.724  1.00 40.410          N  
ATOM  12620  CA  LEU A 808     -59.771  -6.594 -81.583  1.00 40.330          C  
ATOM  12621  C   LEU A 808     -60.714  -5.418 -81.748  1.00 41.160          C  
ATOM  12622  O   LEU A 808     -60.686  -4.730 -82.760  1.00 41.930          O  
ATOM  12623  CB  LEU A 808     -58.345  -6.071 -81.355  1.00 56.490          C  
ATOM  12624  CG  LEU A 808     -58.093  -5.275 -80.058  1.00 56.490          C  
ATOM  12625  CD1 LEU A 808     -58.161  -6.190 -78.873  1.00 56.490          C  
ATOM  12626  CD2 LEU A 808     -56.786  -4.647 -80.119  1.00 56.490          C  
ATOM  12627  H   LEU A 808     -58.892  -7.643 -83.218  1.00 48.490          H  
ATOM  12628  HA  LEU A 808     -60.098  -7.164 -80.723  1.00 48.400          H  
ATOM  12629 1HB  LEU A 808     -57.684  -6.932 -81.333  1.00 67.790          H  
ATOM  12630 2HB  LEU A 808     -58.062  -5.451 -82.208  1.00 67.790          H  
ATOM  12631  HG  LEU A 808     -58.861  -4.510 -79.939  1.00 67.790          H  
ATOM  12632 1HD1 LEU A 808     -57.998  -5.618 -77.978  1.00 67.790          H  
ATOM  12633 2HD1 LEU A 808     -59.102  -6.648 -78.817  1.00 67.790          H  
ATOM  12634 3HD1 LEU A 808     -57.397  -6.955 -78.964  1.00 67.790          H  
ATOM  12635 1HD2 LEU A 808     -56.637  -4.104 -79.199  1.00 67.790          H  
ATOM  12636 2HD2 LEU A 808     -56.027  -5.415 -80.227  1.00 67.790          H  
ATOM  12637 3HD2 LEU A 808     -56.758  -3.974 -80.967  1.00 67.790          H  
ATOM  12638  N   LYS A 809     -61.526  -5.168 -80.718  1.00 41.030          N  
ATOM  12639  CA  LYS A 809     -62.467  -4.067 -80.695  1.00 41.800          C  
ATOM  12640  C   LYS A 809     -61.975  -2.943 -79.774  1.00 41.890          C  
ATOM  12641  O   LYS A 809     -62.031  -1.753 -80.123  1.00 42.670          O  
ATOM  12642  CB  LYS A 809     -63.830  -4.588 -80.255  1.00 58.210          C  
ATOM  12643  CG  LYS A 809     -64.455  -5.515 -81.277  1.00 58.210          C  
ATOM  12644  CD  LYS A 809     -65.787  -6.076 -80.824  1.00 58.210          C  
ATOM  12645  CE  LYS A 809     -66.366  -6.987 -81.897  1.00 58.210          C  
ATOM  12646  NZ  LYS A 809     -67.622  -7.646 -81.449  1.00 58.210          N  
ATOM  12647  H   LYS A 809     -61.502  -5.791 -79.914  1.00 49.240          H  
ATOM  12648  HA  LYS A 809     -62.566  -3.681 -81.701  1.00 50.160          H  
ATOM  12649 1HB  LYS A 809     -63.726  -5.141 -79.319  1.00 69.850          H  
ATOM  12650 2HB  LYS A 809     -64.505  -3.752 -80.081  1.00 69.850          H  
ATOM  12651 1HG  LYS A 809     -64.594  -4.964 -82.208  1.00 69.850          H  
ATOM  12652 2HG  LYS A 809     -63.774  -6.344 -81.472  1.00 69.850          H  
ATOM  12653 1HD  LYS A 809     -65.642  -6.659 -79.912  1.00 69.850          H  
ATOM  12654 2HD  LYS A 809     -66.484  -5.265 -80.620  1.00 69.850          H  
ATOM  12655 1HE  LYS A 809     -66.574  -6.396 -82.789  1.00 69.850          H  
ATOM  12656 2HE  LYS A 809     -65.632  -7.752 -82.148  1.00 69.850          H  
ATOM  12657 1HZ  LYS A 809     -67.970  -8.240 -82.188  1.00 69.850          H  
ATOM  12658 2HZ  LYS A 809     -67.434  -8.209 -80.626  1.00 69.850          H  
ATOM  12659 3HZ  LYS A 809     -68.313  -6.948 -81.226  1.00 69.850          H  
ATOM  12660  N   THR A 810     -61.481  -3.315 -78.592  1.00 41.110          N  
ATOM  12661  CA  THR A 810     -61.017  -2.292 -77.657  1.00 41.160          C  
ATOM  12662  C   THR A 810     -59.533  -2.401 -77.368  1.00 40.590          C  
ATOM  12663  O   THR A 810     -59.058  -3.425 -76.861  1.00 39.810          O  
ATOM  12664  CB  THR A 810     -61.805  -2.348 -76.325  1.00 57.600          C  
ATOM  12665  OG1 THR A 810     -63.197  -2.100 -76.578  1.00 57.600          O  
ATOM  12666  CG2 THR A 810     -61.279  -1.306 -75.340  1.00 57.600          C  
ATOM  12667  H   THR A 810     -61.450  -4.309 -78.346  1.00 49.330          H  
ATOM  12668  HA  THR A 810     -61.186  -1.313 -78.101  1.00 49.390          H  
ATOM  12669  HB  THR A 810     -61.698  -3.340 -75.882  1.00 69.120          H  
ATOM  12670  HG1 THR A 810     -63.555  -2.821 -77.099  1.00 69.120          H  
ATOM  12671 1HG2 THR A 810     -61.853  -1.362 -74.417  1.00 69.120          H  
ATOM  12672 2HG2 THR A 810     -60.227  -1.486 -75.112  1.00 69.120          H  
ATOM  12673 3HG2 THR A 810     -61.384  -0.321 -75.758  1.00 69.120          H  
ATOM  12674  N   LEU A 811     -58.803  -1.311 -77.632  1.00 41.010          N  
ATOM  12675  CA  LEU A 811     -57.378  -1.279 -77.363  1.00 40.590          C  
ATOM  12676  C   LEU A 811     -56.992  -0.176 -76.383  1.00 40.840          C  
ATOM  12677  O   LEU A 811     -57.059   1.010 -76.732  1.00 41.640          O  
ATOM  12678  CB  LEU A 811     -56.616  -0.971 -78.661  1.00 56.990          C  
ATOM  12679  CG  LEU A 811     -55.085  -0.871 -78.544  1.00 56.990          C  
ATOM  12680  CD1 LEU A 811     -54.548  -2.222 -78.204  1.00 56.990          C  
ATOM  12681  CD2 LEU A 811     -54.502  -0.311 -79.814  1.00 56.990          C  
ATOM  12682  H   LEU A 811     -59.235  -0.489 -78.068  1.00 49.210          H  
ATOM  12683  HA  LEU A 811     -57.090  -2.239 -76.939  1.00 48.710          H  
ATOM  12684 1HB  LEU A 811     -56.853  -1.735 -79.390  1.00 68.390          H  
ATOM  12685 2HB  LEU A 811     -56.978  -0.024 -79.050  1.00 68.390          H  
ATOM  12686  HG  LEU A 811     -54.820  -0.198 -77.742  1.00 68.390          H  
ATOM  12687 1HD1 LEU A 811     -53.497  -2.177 -78.136  1.00 68.390          H  
ATOM  12688 2HD1 LEU A 811     -54.950  -2.583 -77.263  1.00 68.390          H  
ATOM  12689 3HD1 LEU A 811     -54.808  -2.884 -78.972  1.00 68.390          H  
ATOM  12690 1HD2 LEU A 811     -53.418  -0.235 -79.721  1.00 68.390          H  
ATOM  12691 2HD2 LEU A 811     -54.749  -0.935 -80.653  1.00 68.390          H  
ATOM  12692 3HD2 LEU A 811     -54.913   0.674 -79.960  1.00 68.390          H  
ATOM  12693  N   ASP A 812     -56.488  -0.538 -75.202  1.00 40.200          N  
ATOM  12694  CA  ASP A 812     -56.079   0.521 -74.285  1.00 40.430          C  
ATOM  12695  C   ASP A 812     -54.695   0.257 -73.713  1.00 40.040          C  
ATOM  12696  O   ASP A 812     -54.502  -0.626 -72.848  1.00 39.260          O  
ATOM  12697  CB  ASP A 812     -57.098   0.738 -73.167  1.00 56.510          C  
ATOM  12698  CG  ASP A 812     -56.732   1.950 -72.293  1.00 56.510          C  
ATOM  12699  OD1 ASP A 812     -55.597   2.422 -72.392  1.00 56.510          O  
ATOM  12700  OD2 ASP A 812     -57.576   2.415 -71.560  1.00 56.510          O  
ATOM  12701  H   ASP A 812     -56.464  -1.528 -74.930  1.00 48.240          H  
ATOM  12702  HA  ASP A 812     -56.004   1.443 -74.846  1.00 48.520          H  
ATOM  12703 1HB  ASP A 812     -58.095   0.874 -73.592  1.00 67.810          H  
ATOM  12704 2HB  ASP A 812     -57.126  -0.148 -72.534  1.00 67.810          H  
ATOM  12705  N   LEU A 813     -53.717   0.954 -74.315  1.00 40.630          N  
ATOM  12706  CA  LEU A 813     -52.317   0.783 -73.995  1.00 40.450          C  
ATOM  12707  C   LEU A 813     -51.776   2.049 -73.323  1.00 40.990          C  
ATOM  12708  O   LEU A 813     -50.575   2.328 -73.399  1.00 41.240          O  
ATOM  12709  CB  LEU A 813     -51.513   0.532 -75.271  1.00 56.700          C  
ATOM  12710  CG  LEU A 813     -51.995  -0.618 -76.234  1.00 56.700          C  
ATOM  12711  CD1 LEU A 813     -51.046  -0.685 -77.411  1.00 56.700          C  
ATOM  12712  CD2 LEU A 813     -52.122  -1.954 -75.567  1.00 56.700          C  
ATOM  12713  H   LEU A 813     -53.966   1.682 -75.001  1.00 48.760          H  
ATOM  12714  HA  LEU A 813     -52.210  -0.030 -73.297  1.00 48.540          H  
ATOM  12715 1HB  LEU A 813     -51.482   1.456 -75.842  1.00 68.040          H  
ATOM  12716 2HB  LEU A 813     -50.520   0.293 -74.957  1.00 68.040          H  
ATOM  12717  HG  LEU A 813     -52.949  -0.341 -76.606  1.00 68.040          H  
ATOM  12718 1HD1 LEU A 813     -51.392  -1.426 -78.109  1.00 68.040          H  
ATOM  12719 2HD1 LEU A 813     -51.004   0.286 -77.905  1.00 68.040          H  
ATOM  12720 3HD1 LEU A 813     -50.054  -0.960 -77.074  1.00 68.040          H  
ATOM  12721 1HD2 LEU A 813     -52.462  -2.701 -76.258  1.00 68.040          H  
ATOM  12722 2HD2 LEU A 813     -51.173  -2.240 -75.206  1.00 68.040          H  
ATOM  12723 3HD2 LEU A 813     -52.840  -1.886 -74.759  1.00 68.040          H  
ATOM  12724  N   SER A 814     -52.671   2.844 -72.739  1.00 41.240          N  
ATOM  12725  CA  SER A 814     -52.327   4.115 -72.100  1.00 41.850          C  
ATOM  12726  C   SER A 814     -51.643   3.968 -70.751  1.00 41.430          C  
ATOM  12727  O   SER A 814     -51.587   2.884 -70.178  1.00 40.590          O  
ATOM  12728  CB  SER A 814     -53.577   4.930 -71.886  1.00 58.350          C  
ATOM  12729  OG  SER A 814     -54.405   4.363 -70.903  1.00 58.350          O  
ATOM  12730  H   SER A 814     -53.666   2.567 -72.728  1.00 49.490          H  
ATOM  12731  HA  SER A 814     -51.661   4.664 -72.766  1.00 50.220          H  
ATOM  12732 1HB  SER A 814     -53.288   5.915 -71.581  1.00 70.020          H  
ATOM  12733 2HB  SER A 814     -54.120   5.014 -72.823  1.00 70.020          H  
ATOM  12734  HG  SER A 814     -54.925   3.666 -71.361  1.00 70.020          H  
ATOM  12735  N   ASP A 815     -51.098   5.059 -70.224  1.00 42.070          N  
ATOM  12736  CA  ASP A 815     -50.515   4.989 -68.878  1.00 41.860          C  
ATOM  12737  C   ASP A 815     -49.515   3.831 -68.779  1.00 41.220          C  
ATOM  12738  O   ASP A 815     -49.702   2.869 -68.016  1.00 40.490          O  
ATOM  12739  CB  ASP A 815     -51.621   4.869 -67.813  1.00 58.690          C  
ATOM  12740  CG  ASP A 815     -51.125   5.133 -66.380  1.00 58.690          C  
ATOM  12741  OD1 ASP A 815     -50.104   5.777 -66.239  1.00 58.690          O  
ATOM  12742  OD2 ASP A 815     -51.787   4.716 -65.444  1.00 58.690          O  
ATOM  12743  H   ASP A 815     -51.112   5.925 -70.773  1.00 50.480          H  
ATOM  12744  HA  ASP A 815     -49.971   5.916 -68.696  1.00 50.230          H  
ATOM  12745 1HB  ASP A 815     -52.407   5.592 -68.041  1.00 70.430          H  
ATOM  12746 2HB  ASP A 815     -52.076   3.892 -67.858  1.00 70.430          H  
ATOM  12747  N   ASN A 816     -48.534   3.896 -69.657  1.00 41.540          N  
ATOM  12748  CA  ASN A 816     -47.490   2.915 -69.839  1.00 41.070          C  
ATOM  12749  C   ASN A 816     -46.339   3.674 -70.474  1.00 41.760          C  
ATOM  12750  O   ASN A 816     -46.471   4.876 -70.698  1.00 42.390          O  
ATOM  12751  CB  ASN A 816     -47.991   1.781 -70.718  1.00 57.690          C  
ATOM  12752  CG  ASN A 816     -47.374   0.512 -70.420  1.00 57.690          C  
ATOM  12753  OD1 ASN A 816     -46.547   0.411 -69.493  1.00 57.690          O  
ATOM  12754  ND2 ASN A 816     -47.727  -0.470 -71.185  1.00 57.690          N  
ATOM  12755  H   ASN A 816     -48.508   4.728 -70.231  1.00 49.850          H  
ATOM  12756  HA  ASN A 816     -47.165   2.538 -68.866  1.00 49.280          H  
ATOM  12757 1HB  ASN A 816     -49.075   1.678 -70.589  1.00 69.220          H  
ATOM  12758 2HB  ASN A 816     -47.819   2.011 -71.760  1.00 69.220          H  
ATOM  12759 1HD2 ASN A 816     -47.337  -1.380 -71.059  1.00 69.220          H  
ATOM  12760 2HD2 ASN A 816     -48.392  -0.316 -71.914  1.00 69.220          H  
ATOM  12761  N   SER A 817     -45.221   3.010 -70.776  1.00 41.710          N  
ATOM  12762  CA  SER A 817     -44.081   3.678 -71.400  1.00 42.390          C  
ATOM  12763  C   SER A 817     -43.754   3.096 -72.780  1.00 42.430          C  
ATOM  12764  O   SER A 817     -42.603   2.750 -73.070  1.00 42.580          O  
ATOM  12765  CB  SER A 817     -42.859   3.627 -70.495  1.00 59.070          C  
ATOM  12766  OG  SER A 817     -43.084   4.317 -69.289  1.00 59.070          O  
ATOM  12767  H   SER A 817     -45.096   2.017 -70.550  1.00 50.050          H  
ATOM  12768  HA  SER A 817     -44.339   4.727 -71.540  1.00 50.870          H  
ATOM  12769 1HB  SER A 817     -42.606   2.604 -70.279  1.00 70.890          H  
ATOM  12770 2HB  SER A 817     -42.010   4.068 -71.015  1.00 70.890          H  
ATOM  12771  HG  SER A 817     -42.280   4.235 -68.780  1.00 70.890          H  
ATOM  12772  N   LEU A 818     -44.762   2.955 -73.634  1.00 42.320          N  
ATOM  12773  CA  LEU A 818     -44.483   2.478 -74.975  1.00 42.370          C  
ATOM  12774  C   LEU A 818     -43.632   3.527 -75.663  1.00 43.280          C  
ATOM  12775  O   LEU A 818     -43.706   4.714 -75.335  1.00 43.940          O  
ATOM  12776  CB  LEU A 818     -45.751   2.206 -75.800  1.00 59.300          C  
ATOM  12777  CG  LEU A 818     -46.675   1.046 -75.336  1.00 59.300          C  
ATOM  12778  CD1 LEU A 818     -47.930   1.065 -76.179  1.00 59.300          C  
ATOM  12779  CD2 LEU A 818     -45.966  -0.325 -75.498  1.00 59.300          C  
ATOM  12780  H   LEU A 818     -45.713   3.223 -73.381  1.00 50.780          H  
ATOM  12781  HA  LEU A 818     -43.905   1.569 -74.899  1.00 50.840          H  
ATOM  12782 1HB  LEU A 818     -46.343   3.104 -75.829  1.00 71.160          H  
ATOM  12783 2HB  LEU A 818     -45.437   1.981 -76.820  1.00 71.160          H  
ATOM  12784  HG  LEU A 818     -46.955   1.191 -74.289  1.00 71.160          H  
ATOM  12785 1HD1 LEU A 818     -48.553   0.267 -75.852  1.00 71.160          H  
ATOM  12786 2HD1 LEU A 818     -48.451   2.020 -76.055  1.00 71.160          H  
ATOM  12787 3HD1 LEU A 818     -47.683   0.923 -77.227  1.00 71.160          H  
ATOM  12788 1HD2 LEU A 818     -46.641  -1.114 -75.180  1.00 71.160          H  
ATOM  12789 2HD2 LEU A 818     -45.693  -0.477 -76.542  1.00 71.160          H  
ATOM  12790 3HD2 LEU A 818     -45.065  -0.365 -74.887  1.00 71.160          H  
ATOM  12791  N   ILE A 819     -42.798   3.084 -76.587  1.00 43.320          N  
ATOM  12792  CA  ILE A 819     -41.869   3.951 -77.292  1.00 44.150          C  
ATOM  12793  C   ILE A 819     -42.177   4.248 -78.758  1.00 44.540          C  
ATOM  12794  O   ILE A 819     -42.267   3.349 -79.593  1.00 44.520          O  
ATOM  12795  CB  ILE A 819     -40.458   3.325 -77.207  1.00 61.480          C  
ATOM  12796  CG1 ILE A 819     -40.029   3.222 -75.729  1.00 61.480          C  
ATOM  12797  CG2 ILE A 819     -39.436   4.116 -78.055  1.00 61.480          C  
ATOM  12798  CD1 ILE A 819     -38.791   2.388 -75.509  1.00 61.480          C  
ATOM  12799  H   ILE A 819     -42.812   2.085 -76.776  1.00 51.980          H  
ATOM  12800  HA  ILE A 819     -41.851   4.906 -76.771  1.00 52.980          H  
ATOM  12801  HB  ILE A 819     -40.522   2.327 -77.567  1.00 73.770          H  
ATOM  12802 1HG1 ILE A 819     -39.855   4.224 -75.342  1.00 73.770          H  
ATOM  12803 2HG1 ILE A 819     -40.837   2.770 -75.155  1.00 73.770          H  
ATOM  12804 1HG2 ILE A 819     -38.462   3.651 -78.008  1.00 73.770          H  
ATOM  12805 2HG2 ILE A 819     -39.738   4.144 -79.093  1.00 73.770          H  
ATOM  12806 3HG2 ILE A 819     -39.369   5.133 -77.672  1.00 73.770          H  
ATOM  12807 1HD1 ILE A 819     -38.563   2.360 -74.465  1.00 73.770          H  
ATOM  12808 2HD1 ILE A 819     -38.965   1.382 -75.868  1.00 73.770          H  
ATOM  12809 3HD1 ILE A 819     -37.944   2.810 -76.032  1.00 73.770          H  
ATOM  12810  N   SER A 820     -42.230   5.549 -79.047  1.00 44.970          N  
ATOM  12811  CA  SER A 820     -42.427   6.169 -80.351  1.00 45.490          C  
ATOM  12812  C   SER A 820     -43.603   5.668 -81.174  1.00 45.650          C  
ATOM  12813  O   SER A 820     -44.591   5.148 -80.653  1.00 45.880          O  
ATOM  12814  CB  SER A 820     -41.148   5.985 -81.158  1.00 63.480          C  
ATOM  12815  OG  SER A 820     -41.161   6.736 -82.349  1.00 63.480          O  
ATOM  12816  H   SER A 820     -42.159   6.197 -78.262  1.00 53.960          H  
ATOM  12817  HA  SER A 820     -42.566   7.238 -80.181  1.00 54.590          H  
ATOM  12818 1HB  SER A 820     -40.296   6.285 -80.550  1.00 76.170          H  
ATOM  12819 2HB  SER A 820     -41.022   4.926 -81.397  1.00 76.170          H  
ATOM  12820  HG  SER A 820     -40.304   6.574 -82.769  1.00 76.170          H  
ATOM  12821  N   LEU A 821     -43.455   5.817 -82.485  1.00 45.620          N  
ATOM  12822  CA  LEU A 821     -44.460   5.513 -83.487  1.00 45.900          C  
ATOM  12823  C   LEU A 821     -44.915   4.077 -83.465  1.00 45.100          C  
ATOM  12824  O   LEU A 821     -44.100   3.149 -83.474  1.00 44.440          O  
ATOM  12825  CB  LEU A 821     -43.863   5.850 -84.873  1.00 64.150          C  
ATOM  12826  CG  LEU A 821     -44.724   5.584 -86.150  1.00 64.150          C  
ATOM  12827  CD1 LEU A 821     -45.944   6.442 -86.181  1.00 64.150          C  
ATOM  12828  CD2 LEU A 821     -43.882   5.882 -87.384  1.00 64.150          C  
ATOM  12829  H   LEU A 821     -42.589   6.226 -82.804  1.00 54.740          H  
ATOM  12830  HA  LEU A 821     -45.323   6.155 -83.298  1.00 55.080          H  
ATOM  12831 1HB  LEU A 821     -43.598   6.885 -84.868  1.00 76.980          H  
ATOM  12832 2HB  LEU A 821     -42.947   5.277 -84.983  1.00 76.980          H  
ATOM  12833  HG  LEU A 821     -45.026   4.552 -86.163  1.00 76.980          H  
ATOM  12834 1HD1 LEU A 821     -46.501   6.213 -87.079  1.00 76.980          H  
ATOM  12835 2HD1 LEU A 821     -46.569   6.247 -85.316  1.00 76.980          H  
ATOM  12836 3HD1 LEU A 821     -45.651   7.470 -86.195  1.00 76.980          H  
ATOM  12837 1HD2 LEU A 821     -44.470   5.683 -88.282  1.00 76.980          H  
ATOM  12838 2HD2 LEU A 821     -43.578   6.930 -87.377  1.00 76.980          H  
ATOM  12839 3HD2 LEU A 821     -42.999   5.244 -87.382  1.00 76.980          H  
ATOM  12840  N   SER A 822     -46.228   3.892 -83.438  1.00 45.200          N  
ATOM  12841  CA  SER A 822     -46.792   2.572 -83.471  1.00 44.560          C  
ATOM  12842  C   SER A 822     -46.690   2.109 -84.916  1.00 44.730          C  
ATOM  12843  O   SER A 822     -46.727   2.924 -85.838  1.00 45.570          O  
ATOM  12844  CB  SER A 822     -48.226   2.623 -82.964  1.00 62.640          C  
ATOM  12845  OG  SER A 822     -49.044   3.376 -83.819  1.00 62.640          O  
ATOM  12846  H   SER A 822     -46.844   4.691 -83.435  1.00 54.240          H  
ATOM  12847  HA  SER A 822     -46.204   1.906 -82.836  1.00 53.470          H  
ATOM  12848 1HB  SER A 822     -48.615   1.632 -82.874  1.00 75.170          H  
ATOM  12849 2HB  SER A 822     -48.241   3.060 -81.965  1.00 75.170          H  
ATOM  12850  HG  SER A 822     -49.941   3.253 -83.495  1.00 75.170          H  
ATOM  12851  N   GLY A 823     -46.658   0.814 -85.139  1.00 43.990          N  
ATOM  12852  CA  GLY A 823     -46.585   0.314 -86.495  1.00 44.170          C  
ATOM  12853  C   GLY A 823     -47.744   0.803 -87.337  1.00 44.810          C  
ATOM  12854  O   GLY A 823     -48.908   0.728 -86.946  1.00 44.690          O  
ATOM  12855  H   GLY A 823     -46.608   0.179 -84.356  1.00 52.790          H  
ATOM  12856 1HA  GLY A 823     -45.642   0.611 -86.951  1.00 53.000          H  
ATOM  12857 2HA  GLY A 823     -46.592  -0.774 -86.465  1.00 53.000          H  
ATOM  12858  N   GLU A 824     -47.447   1.281 -88.545  1.00 45.490          N  
ATOM  12859  CA  GLU A 824     -48.522   1.744 -89.407  1.00 46.190          C  
ATOM  12860  C   GLU A 824     -49.448   0.593 -89.685  1.00 45.730          C  
ATOM  12861  O   GLU A 824     -50.662   0.767 -89.712  1.00 45.990          O  
ATOM  12862  CB  GLU A 824     -48.030   2.353 -90.708  1.00 64.390          C  
ATOM  12863  CG  GLU A 824     -49.179   2.881 -91.587  1.00 64.390          C  
ATOM  12864  CD  GLU A 824     -48.709   3.603 -92.773  1.00 64.390          C  
ATOM  12865  OE1 GLU A 824     -47.553   3.967 -92.794  1.00 64.390          O  
ATOM  12866  OE2 GLU A 824     -49.496   3.816 -93.667  1.00 64.390          O  
ATOM  12867  H   GLU A 824     -46.482   1.316 -88.846  1.00 54.590          H  
ATOM  12868  HA  GLU A 824     -49.087   2.511 -88.872  1.00 55.430          H  
ATOM  12869 1HB  GLU A 824     -47.350   3.175 -90.490  1.00 77.260          H  
ATOM  12870 2HB  GLU A 824     -47.476   1.606 -91.278  1.00 77.260          H  
ATOM  12871 1HG  GLU A 824     -49.797   2.047 -91.914  1.00 77.260          H  
ATOM  12872 2HG  GLU A 824     -49.807   3.545 -90.984  1.00 77.260          H  
ATOM  12873  N   GLU A 825     -48.850  -0.603 -89.823  1.00 45.070          N  
ATOM  12874  CA  GLU A 825     -49.491  -1.877 -90.129  1.00 44.590          C  
ATOM  12875  C   GLU A 825     -50.609  -2.248 -89.167  1.00 44.180          C  
ATOM  12876  O   GLU A 825     -51.440  -3.099 -89.478  1.00 44.020          O  
ATOM  12877  CB  GLU A 825     -48.436  -2.994 -90.181  1.00 62.620          C  
ATOM  12878  CG  GLU A 825     -47.604  -3.171 -88.912  1.00 62.620          C  
ATOM  12879  CD  GLU A 825     -46.402  -2.256 -88.897  1.00 62.620          C  
ATOM  12880  OE1 GLU A 825     -46.316  -1.413 -89.767  1.00 62.620          O  
ATOM  12881  OE2 GLU A 825     -45.580  -2.381 -88.032  1.00 62.620          O  
ATOM  12882  H   GLU A 825     -47.829  -0.615 -89.769  1.00 54.080          H  
ATOM  12883  HA  GLU A 825     -49.909  -1.804 -91.126  1.00 53.510          H  
ATOM  12884 1HB  GLU A 825     -48.936  -3.944 -90.373  1.00 75.140          H  
ATOM  12885 2HB  GLU A 825     -47.756  -2.813 -91.013  1.00 75.140          H  
ATOM  12886 1HG  GLU A 825     -48.213  -2.954 -88.048  1.00 75.140          H  
ATOM  12887 2HG  GLU A 825     -47.278  -4.210 -88.840  1.00 75.140          H  
ATOM  12888  N   PHE A 826     -50.697  -1.565 -88.027  1.00 44.100          N  
ATOM  12889  CA  PHE A 826     -51.723  -1.808 -87.034  1.00 43.790          C  
ATOM  12890  C   PHE A 826     -53.064  -1.299 -87.570  1.00 44.430          C  
ATOM  12891  O   PHE A 826     -54.119  -1.579 -87.002  1.00 44.190          O  
ATOM  12892  CB  PHE A 826     -51.370  -1.080 -85.748  1.00 61.430          C  
ATOM  12893  CG  PHE A 826     -50.101  -1.543 -85.071  1.00 61.430          C  
ATOM  12894  CD1 PHE A 826     -49.441  -2.701 -85.432  1.00 61.430          C  
ATOM  12895  CD2 PHE A 826     -49.567  -0.800 -84.066  1.00 61.430          C  
ATOM  12896  CE1 PHE A 826     -48.303  -3.084 -84.819  1.00 61.430          C  
ATOM  12897  CE2 PHE A 826     -48.401  -1.197 -83.441  1.00 61.430          C  
ATOM  12898  CZ  PHE A 826     -47.768  -2.339 -83.816  1.00 61.430          C  
ATOM  12899  H   PHE A 826     -50.004  -0.837 -87.819  1.00 52.920          H  
ATOM  12900  HA  PHE A 826     -51.820  -2.874 -86.852  1.00 52.550          H  
ATOM  12901 1HB  PHE A 826     -51.228  -0.050 -85.985  1.00 73.720          H  
ATOM  12902 2HB  PHE A 826     -52.187  -1.145 -85.043  1.00 73.720          H  
ATOM  12903  HD1 PHE A 826     -49.822  -3.317 -86.209  1.00 73.720          H  
ATOM  12904  HD2 PHE A 826     -50.069   0.120 -83.766  1.00 73.720          H  
ATOM  12905  HE1 PHE A 826     -47.827  -3.996 -85.133  1.00 73.720          H  
ATOM  12906  HE2 PHE A 826     -47.985  -0.593 -82.652  1.00 73.720          H  
ATOM  12907  HZ  PHE A 826     -46.842  -2.659 -83.318  1.00 73.720          H  
ATOM  12908  N   LEU A 827     -53.032  -0.588 -88.711  1.00 45.280          N  
ATOM  12909  CA  LEU A 827     -54.216  -0.091 -89.403  1.00 46.020          C  
ATOM  12910  C   LEU A 827     -55.075  -1.284 -89.855  1.00 45.740          C  
ATOM  12911  O   LEU A 827     -56.258  -1.133 -90.147  1.00 46.220          O  
ATOM  12912  CB  LEU A 827     -53.836   0.793 -90.623  1.00 64.130          C  
ATOM  12913  CG  LEU A 827     -53.482   0.138 -92.026  1.00 64.130          C  
ATOM  12914  CD1 LEU A 827     -53.273   1.253 -93.027  1.00 64.130          C  
ATOM  12915  CD2 LEU A 827     -52.251  -0.679 -91.990  1.00 64.130          C  
ATOM  12916  H   LEU A 827     -52.121  -0.340 -89.107  1.00 54.340          H  
ATOM  12917  HA  LEU A 827     -54.798   0.519 -88.712  1.00 55.220          H  
ATOM  12918 1HB  LEU A 827     -54.681   1.454 -90.802  1.00 76.960          H  
ATOM  12919 2HB  LEU A 827     -52.992   1.409 -90.340  1.00 76.960          H  
ATOM  12920  HG  LEU A 827     -54.326  -0.477 -92.345  1.00 76.960          H  
ATOM  12921 1HD1 LEU A 827     -53.062   0.836 -94.010  1.00 76.960          H  
ATOM  12922 2HD1 LEU A 827     -54.137   1.857 -93.074  1.00 76.960          H  
ATOM  12923 3HD1 LEU A 827     -52.431   1.863 -92.704  1.00 76.960          H  
ATOM  12924 1HD2 LEU A 827     -52.064  -1.096 -92.977  1.00 76.960          H  
ATOM  12925 2HD2 LEU A 827     -51.433  -0.057 -91.723  1.00 76.960          H  
ATOM  12926 3HD2 LEU A 827     -52.356  -1.465 -91.288  1.00 76.960          H  
ATOM  12927  N   LYS A 828     -54.466  -2.481 -89.932  1.00 45.020          N  
ATOM  12928  CA  LYS A 828     -55.141  -3.704 -90.330  1.00 44.750          C  
ATOM  12929  C   LYS A 828     -56.095  -4.220 -89.246  1.00 44.240          C  
ATOM  12930  O   LYS A 828     -56.956  -5.065 -89.522  1.00 44.220          O  
ATOM  12931  CB  LYS A 828     -54.113  -4.771 -90.720  1.00 62.760          C  
ATOM  12932  CG  LYS A 828     -53.380  -4.442 -92.030  1.00 62.760          C  
ATOM  12933  CD  LYS A 828     -52.310  -5.458 -92.391  1.00 62.760          C  
ATOM  12934  CE  LYS A 828     -51.666  -5.104 -93.739  1.00 62.760          C  
ATOM  12935  NZ  LYS A 828     -50.563  -6.043 -94.115  1.00 62.760          N  
ATOM  12936  H   LYS A 828     -53.473  -2.548 -89.689  1.00 54.020          H  
ATOM  12937  HA  LYS A 828     -55.741  -3.484 -91.212  1.00 53.700          H  
ATOM  12938 1HB  LYS A 828     -53.371  -4.871 -89.924  1.00 75.310          H  
ATOM  12939 2HB  LYS A 828     -54.608  -5.735 -90.831  1.00 75.310          H  
ATOM  12940 1HG  LYS A 828     -54.108  -4.381 -92.837  1.00 75.310          H  
ATOM  12941 2HG  LYS A 828     -52.911  -3.488 -91.934  1.00 75.310          H  
ATOM  12942 1HD  LYS A 828     -51.541  -5.443 -91.616  1.00 75.310          H  
ATOM  12943 2HD  LYS A 828     -52.744  -6.457 -92.436  1.00 75.310          H  
ATOM  12944 1HE  LYS A 828     -52.435  -5.141 -94.509  1.00 75.310          H  
ATOM  12945 2HE  LYS A 828     -51.265  -4.090 -93.689  1.00 75.310          H  
ATOM  12946 1HZ  LYS A 828     -50.185  -5.769 -95.012  1.00 75.310          H  
ATOM  12947 2HZ  LYS A 828     -49.828  -6.006 -93.422  1.00 75.310          H  
ATOM  12948 3HZ  LYS A 828     -50.922  -6.986 -94.177  1.00 75.310          H  
ATOM  12949  N   CYS A 829     -56.001  -3.697 -88.015  1.00 43.900          N  
ATOM  12950  CA  CYS A 829     -56.872  -4.156 -86.937  1.00 43.410          C  
ATOM  12951  C   CYS A 829     -58.247  -3.479 -87.058  1.00 44.100          C  
ATOM  12952  O   CYS A 829     -58.635  -2.653 -86.227  1.00 44.200          O  
ATOM  12953  CB  CYS A 829     -56.247  -3.886 -85.575  1.00 60.970          C  
ATOM  12954  SG  CYS A 829     -54.720  -4.804 -85.326  1.00 60.970          S  
ATOM  12955  H   CYS A 829     -55.309  -2.969 -87.816  1.00 52.680          H  
ATOM  12956  HA  CYS A 829     -56.955  -5.220 -87.027  1.00 52.090          H  
ATOM  12957 1HB  CYS A 829     -56.028  -2.822 -85.473  1.00 73.160          H  
ATOM  12958 2HB  CYS A 829     -56.945  -4.172 -84.789  1.00 73.160          H  
ATOM  12959  HG  CYS A 829     -54.548  -4.494 -84.038  1.00 73.160          H  
ATOM  12960  N   GLY A 830     -58.961  -3.893 -88.105  1.00 44.610          N  
ATOM  12961  CA  GLY A 830     -60.211  -3.341 -88.617  1.00 45.450          C  
ATOM  12962  C   GLY A 830     -61.390  -3.185 -87.671  1.00 45.360          C  
ATOM  12963  O   GLY A 830     -62.185  -2.263 -87.869  1.00 46.090          O  
ATOM  12964  H   GLY A 830     -58.493  -4.601 -88.670  1.00 53.530          H  
ATOM  12965 1HA  GLY A 830     -59.992  -2.369 -89.059  1.00 54.540          H  
ATOM  12966 2HA  GLY A 830     -60.528  -3.969 -89.449  1.00 54.540          H  
ATOM  12967  N   GLU A 831     -61.537  -4.035 -86.657  1.00 44.520          N  
ATOM  12968  CA  GLU A 831     -62.688  -3.861 -85.774  1.00 44.450          C  
ATOM  12969  C   GLU A 831     -62.441  -2.915 -84.594  1.00 44.190          C  
ATOM  12970  O   GLU A 831     -63.358  -2.694 -83.799  1.00 44.160          O  
ATOM  12971  CB  GLU A 831     -63.189  -5.211 -85.243  1.00 62.260          C  
ATOM  12972  CG  GLU A 831     -63.708  -6.188 -86.317  1.00 62.260          C  
ATOM  12973  CD  GLU A 831     -64.930  -5.694 -87.058  1.00 62.260          C  
ATOM  12974  OE1 GLU A 831     -65.757  -5.059 -86.450  1.00 62.260          O  
ATOM  12975  OE2 GLU A 831     -65.036  -5.958 -88.235  1.00 62.260          O  
ATOM  12976  H   GLU A 831     -60.907  -4.829 -86.500  1.00 53.420          H  
ATOM  12977  HA  GLU A 831     -63.497  -3.433 -86.364  1.00 53.340          H  
ATOM  12978 1HB  GLU A 831     -62.391  -5.700 -84.684  1.00 74.710          H  
ATOM  12979 2HB  GLU A 831     -63.999  -5.038 -84.544  1.00 74.710          H  
ATOM  12980 1HG  GLU A 831     -62.913  -6.362 -87.039  1.00 74.710          H  
ATOM  12981 2HG  GLU A 831     -63.932  -7.139 -85.834  1.00 74.710          H  
ATOM  12982  N   VAL A 832     -61.244  -2.323 -84.463  1.00 44.070          N  
ATOM  12983  CA  VAL A 832     -61.027  -1.465 -83.301  1.00 43.840          C  
ATOM  12984  C   VAL A 832     -61.884  -0.204 -83.305  1.00 44.690          C  
ATOM  12985  O   VAL A 832     -61.805   0.622 -84.211  1.00 45.490          O  
ATOM  12986  CB  VAL A 832     -59.523  -1.081 -83.163  1.00 61.470          C  
ATOM  12987  CG1 VAL A 832     -59.309  -0.045 -82.031  1.00 61.470          C  
ATOM  12988  CG2 VAL A 832     -58.717  -2.327 -82.814  1.00 61.470          C  
ATOM  12989  H   VAL A 832     -60.493  -2.512 -85.135  1.00 52.880          H  
ATOM  12990  HA  VAL A 832     -61.275  -2.039 -82.425  1.00 52.610          H  
ATOM  12991  HB  VAL A 832     -59.169  -0.674 -84.098  1.00 73.760          H  
ATOM  12992 1HG1 VAL A 832     -58.255   0.185 -81.947  1.00 73.760          H  
ATOM  12993 2HG1 VAL A 832     -59.853   0.874 -82.240  1.00 73.760          H  
ATOM  12994 3HG1 VAL A 832     -59.658  -0.469 -81.088  1.00 73.760          H  
ATOM  12995 1HG2 VAL A 832     -57.665  -2.073 -82.721  1.00 73.760          H  
ATOM  12996 2HG2 VAL A 832     -59.081  -2.732 -81.869  1.00 73.760          H  
ATOM  12997 3HG2 VAL A 832     -58.845  -3.075 -83.599  1.00 73.760          H  
ATOM  12998  N   SER A 833     -62.646  -0.034 -82.218  1.00 44.500          N  
ATOM  12999  CA  SER A 833     -63.511   1.119 -82.006  1.00 45.250          C  
ATOM  13000  C   SER A 833     -62.879   2.105 -81.034  1.00 45.210          C  
ATOM  13001  O   SER A 833     -63.130   3.318 -81.111  1.00 45.980          O  
ATOM  13002  CB  SER A 833     -64.867   0.680 -81.491  1.00 63.050          C  
ATOM  13003  OG  SER A 833     -64.752   0.030 -80.255  1.00 63.050          O  
ATOM  13004  H   SER A 833     -62.637  -0.774 -81.522  1.00 53.400          H  
ATOM  13005  HA  SER A 833     -63.659   1.608 -82.956  1.00 54.300          H  
ATOM  13006 1HB  SER A 833     -65.510   1.551 -81.389  1.00 75.660          H  
ATOM  13007 2HB  SER A 833     -65.330   0.014 -82.217  1.00 75.660          H  
ATOM  13008  HG  SER A 833     -65.650  -0.166 -79.972  1.00 75.660          H  
ATOM  13009  N   GLN A 834     -62.006   1.595 -80.161  1.00 44.340          N  
ATOM  13010  CA  GLN A 834     -61.299   2.432 -79.181  1.00 44.270          C  
ATOM  13011  C   GLN A 834     -59.794   2.275 -79.336  1.00 43.810          C  
ATOM  13012  O   GLN A 834     -59.259   1.175 -79.179  1.00 42.980          O  
ATOM  13013  CB  GLN A 834     -61.702   2.078 -77.750  1.00 62.010          C  
ATOM  13014  CG  GLN A 834     -63.155   2.370 -77.406  1.00 62.010          C  
ATOM  13015  CD  GLN A 834     -63.492   2.055 -75.956  1.00 62.010          C  
ATOM  13016  OE1 GLN A 834     -62.600   1.881 -75.122  1.00 62.010          O  
ATOM  13017  NE2 GLN A 834     -64.781   1.981 -75.647  1.00 62.010          N  
ATOM  13018  H   GLN A 834     -61.906   0.573 -80.139  1.00 53.210          H  
ATOM  13019  HA  GLN A 834     -61.543   3.479 -79.365  1.00 53.120          H  
ATOM  13020 1HB  GLN A 834     -61.543   1.024 -77.601  1.00 74.410          H  
ATOM  13021 2HB  GLN A 834     -61.058   2.602 -77.055  1.00 74.410          H  
ATOM  13022 1HG  GLN A 834     -63.338   3.422 -77.577  1.00 74.410          H  
ATOM  13023 2HG  GLN A 834     -63.798   1.767 -78.049  1.00 74.410          H  
ATOM  13024 1HE2 GLN A 834     -65.060   1.773 -74.708  1.00 74.410          H  
ATOM  13025 2HE2 GLN A 834     -65.476   2.119 -76.353  1.00 74.410          H  
ATOM  13026  N   LEU A 835     -59.106   3.369 -79.667  1.00 44.370          N  
ATOM  13027  CA  LEU A 835     -57.653   3.328 -79.852  1.00 44.050          C  
ATOM  13028  C   LEU A 835     -57.022   4.302 -78.848  1.00 44.230          C  
ATOM  13029  O   LEU A 835     -56.991   5.513 -79.113  1.00 45.050          O  
ATOM  13030  CB  LEU A 835     -57.344   3.776 -81.296  1.00 61.800          C  
ATOM  13031  CG  LEU A 835     -55.989   3.497 -81.978  1.00 61.800          C  
ATOM  13032  CD1 LEU A 835     -54.811   3.860 -81.064  1.00 61.800          C  
ATOM  13033  CD2 LEU A 835     -55.972   2.064 -82.477  1.00 61.800          C  
ATOM  13034  H   LEU A 835     -59.611   4.256 -79.773  1.00 53.240          H  
ATOM  13035  HA  LEU A 835     -57.286   2.321 -79.659  1.00 52.860          H  
ATOM  13036 1HB  LEU A 835     -58.044   3.260 -81.908  1.00 74.160          H  
ATOM  13037 2HB  LEU A 835     -57.544   4.838 -81.374  1.00 74.160          H  
ATOM  13038  HG  LEU A 835     -55.919   4.133 -82.837  1.00 74.160          H  
ATOM  13039 1HD1 LEU A 835     -53.878   3.692 -81.600  1.00 74.160          H  
ATOM  13040 2HD1 LEU A 835     -54.878   4.915 -80.782  1.00 74.160          H  
ATOM  13041 3HD1 LEU A 835     -54.816   3.242 -80.169  1.00 74.160          H  
ATOM  13042 1HD2 LEU A 835     -55.036   1.873 -83.009  1.00 74.160          H  
ATOM  13043 2HD2 LEU A 835     -56.065   1.385 -81.656  1.00 74.160          H  
ATOM  13044 3HD2 LEU A 835     -56.811   1.910 -83.161  1.00 74.160          H  
ATOM  13045  N   PHE A 836     -56.517   3.805 -77.710  1.00 43.510          N  
ATOM  13046  CA  PHE A 836     -55.988   4.716 -76.681  1.00 43.660          C  
ATOM  13047  C   PHE A 836     -54.463   4.548 -76.437  1.00 43.410          C  
ATOM  13048  O   PHE A 836     -53.989   3.483 -76.008  1.00 42.630          O  
ATOM  13049  CB  PHE A 836     -56.776   4.493 -75.376  1.00 61.060          C  
ATOM  13050  CG  PHE A 836     -58.327   4.723 -75.469  1.00 61.060          C  
ATOM  13051  CD1 PHE A 836     -58.930   5.524 -76.444  1.00 61.060          C  
ATOM  13052  CD2 PHE A 836     -59.173   4.089 -74.572  1.00 61.060          C  
ATOM  13053  CE1 PHE A 836     -60.276   5.686 -76.515  1.00 61.060          C  
ATOM  13054  CE2 PHE A 836     -60.540   4.257 -74.645  1.00 61.060          C  
ATOM  13055  CZ  PHE A 836     -61.092   5.060 -75.621  1.00 61.060          C  
ATOM  13056  H   PHE A 836     -56.582   2.796 -77.523  1.00 52.210          H  
ATOM  13057  HA  PHE A 836     -56.136   5.741 -77.012  1.00 52.390          H  
ATOM  13058 1HB  PHE A 836     -56.617   3.499 -75.029  1.00 73.280          H  
ATOM  13059 2HB  PHE A 836     -56.384   5.157 -74.604  1.00 73.280          H  
ATOM  13060  HD1 PHE A 836     -58.329   6.032 -77.166  1.00 73.280          H  
ATOM  13061  HD2 PHE A 836     -58.750   3.448 -73.794  1.00 73.280          H  
ATOM  13062  HE1 PHE A 836     -60.686   6.314 -77.289  1.00 73.280          H  
ATOM  13063  HE2 PHE A 836     -61.190   3.746 -73.928  1.00 73.280          H  
ATOM  13064  HZ  PHE A 836     -62.174   5.185 -75.674  1.00 73.280          H  
ATOM  13065  N   LEU A 837     -53.685   5.611 -76.735  1.00 44.120          N  
ATOM  13066  CA  LEU A 837     -52.209   5.601 -76.582  1.00 44.020          C  
ATOM  13067  C   LEU A 837     -51.654   6.691 -75.634  1.00 44.460          C  
ATOM  13068  O   LEU A 837     -50.437   6.960 -75.613  1.00 44.610          O  
ATOM  13069  CB  LEU A 837     -51.534   5.795 -77.953  1.00 61.670          C  
ATOM  13070  CG  LEU A 837     -51.806   4.726 -79.046  1.00 61.670          C  
ATOM  13071  CD1 LEU A 837     -51.174   5.215 -80.363  1.00 61.670          C  
ATOM  13072  CD2 LEU A 837     -51.236   3.342 -78.634  1.00 61.670          C  
ATOM  13073  H   LEU A 837     -54.138   6.465 -77.088  1.00 52.940          H  
ATOM  13074  HA  LEU A 837     -51.921   4.640 -76.164  1.00 52.820          H  
ATOM  13075 1HB  LEU A 837     -51.857   6.751 -78.347  1.00 74.000          H  
ATOM  13076 2HB  LEU A 837     -50.456   5.842 -77.805  1.00 74.000          H  
ATOM  13077  HG  LEU A 837     -52.872   4.639 -79.194  1.00 74.000          H  
ATOM  13078 1HD1 LEU A 837     -51.375   4.493 -81.152  1.00 74.000          H  
ATOM  13079 2HD1 LEU A 837     -51.600   6.178 -80.639  1.00 74.000          H  
ATOM  13080 3HD1 LEU A 837     -50.101   5.319 -80.230  1.00 74.000          H  
ATOM  13081 1HD2 LEU A 837     -51.441   2.615 -79.422  1.00 74.000          H  
ATOM  13082 2HD2 LEU A 837     -50.158   3.413 -78.482  1.00 74.000          H  
ATOM  13083 3HD2 LEU A 837     -51.708   3.006 -77.715  1.00 74.000          H  
ATOM  13084  N   ASN A 838     -52.538   7.359 -74.912  1.00 44.740          N  
ATOM  13085  CA  ASN A 838     -52.159   8.496 -74.081  1.00 45.260          C  
ATOM  13086  C   ASN A 838     -51.181   8.208 -72.957  1.00 44.710          C  
ATOM  13087  O   ASN A 838     -51.199   7.150 -72.323  1.00 43.830          O  
ATOM  13088  CB  ASN A 838     -53.387   9.166 -73.574  1.00 63.160          C  
ATOM  13089  CG  ASN A 838     -54.306   8.220 -72.975  1.00 63.160          C  
ATOM  13090  OD1 ASN A 838     -54.838   7.354 -73.698  1.00 63.160          O  
ATOM  13091  ND2 ASN A 838     -54.524   8.319 -71.692  1.00 63.160          N  
ATOM  13092  H   ASN A 838     -53.515   7.069 -74.942  1.00 53.690          H  
ATOM  13093  HA  ASN A 838     -51.665   9.221 -74.733  1.00 54.310          H  
ATOM  13094 1HB  ASN A 838     -53.112   9.918 -72.836  1.00 75.790          H  
ATOM  13095 2HB  ASN A 838     -53.850   9.680 -74.389  1.00 75.790          H  
ATOM  13096 1HD2 ASN A 838     -55.149   7.683 -71.238  1.00 75.790          H  
ATOM  13097 2HD2 ASN A 838     -54.053   9.019 -71.158  1.00 75.790          H  
ATOM  13098  N   GLY A 839     -50.283   9.157 -72.759  1.00 45.260          N  
ATOM  13099  CA  GLY A 839     -49.267   9.103 -71.717  1.00 44.860          C  
ATOM  13100  C   GLY A 839     -48.004   8.291 -72.048  1.00 44.390          C  
ATOM  13101  O   GLY A 839     -47.083   8.250 -71.232  1.00 43.560          O  
ATOM  13102  H   GLY A 839     -50.391  10.016 -73.312  1.00 54.310          H  
ATOM  13103 1HA  GLY A 839     -48.968  10.126 -71.482  1.00 53.830          H  
ATOM  13104 2HA  GLY A 839     -49.716   8.703 -70.812  1.00 53.830          H  
ATOM  13105  N   ASN A 840     -47.923   7.675 -73.234  1.00 44.900          N  
ATOM  13106  CA  ASN A 840     -46.734   6.881 -73.556  1.00 44.530          C  
ATOM  13107  C   ASN A 840     -45.591   7.770 -74.041  1.00 45.300          C  
ATOM  13108  O   ASN A 840     -45.765   8.976 -74.237  1.00 46.000          O  
ATOM  13109  CB  ASN A 840     -47.098   5.843 -74.602  1.00 62.490          C  
ATOM  13110  CG  ASN A 840     -47.929   4.709 -74.049  1.00 62.490          C  
ATOM  13111  OD1 ASN A 840     -47.402   3.830 -73.361  1.00 62.490          O  
ATOM  13112  ND2 ASN A 840     -49.185   4.692 -74.343  1.00 62.490          N  
ATOM  13113  H   ASN A 840     -48.708   7.711 -73.890  1.00 53.880          H  
ATOM  13114  HA  ASN A 840     -46.396   6.373 -72.652  1.00 53.440          H  
ATOM  13115 1HB  ASN A 840     -47.667   6.326 -75.394  1.00 74.990          H  
ATOM  13116 2HB  ASN A 840     -46.198   5.439 -75.051  1.00 74.990          H  
ATOM  13117 1HD2 ASN A 840     -49.763   3.923 -74.000  1.00 74.990          H  
ATOM  13118 2HD2 ASN A 840     -49.586   5.427 -74.918  1.00 74.990          H  
ATOM  13119  N   ARG A 841     -44.423   7.182 -74.336  1.00 45.210          N  
ATOM  13120  CA  ARG A 841     -43.275   7.955 -74.816  1.00 45.930          C  
ATOM  13121  C   ARG A 841     -43.361   7.977 -76.328  1.00 46.130          C  
ATOM  13122  O   ARG A 841     -42.473   7.503 -77.043  1.00 46.440          O  
ATOM  13123  CB  ARG A 841     -41.965   7.320 -74.362  1.00 64.010          C  
ATOM  13124  CG  ARG A 841     -41.735   7.325 -72.865  1.00 64.010          C  
ATOM  13125  CD  ARG A 841     -40.457   6.652 -72.509  1.00 64.010          C  
ATOM  13126  NE  ARG A 841     -40.253   6.597 -71.058  1.00 64.010          N  
ATOM  13127  CZ  ARG A 841     -39.694   7.575 -70.301  1.00 64.010          C  
ATOM  13128  NH1 ARG A 841     -39.271   8.700 -70.849  1.00 64.010          N  
ATOM  13129  NH2 ARG A 841     -39.575   7.396 -68.994  1.00 64.010          N  
ATOM  13130  H   ARG A 841     -44.316   6.171 -74.254  1.00 54.250          H  
ATOM  13131  HA  ARG A 841     -43.335   8.972 -74.432  1.00 55.120          H  
ATOM  13132 1HB  ARG A 841     -41.916   6.290 -74.688  1.00 76.820          H  
ATOM  13133 2HB  ARG A 841     -41.132   7.846 -74.825  1.00 76.820          H  
ATOM  13134 1HG  ARG A 841     -41.708   8.352 -72.507  1.00 76.820          H  
ATOM  13135 2HG  ARG A 841     -42.549   6.791 -72.371  1.00 76.820          H  
ATOM  13136 1HD  ARG A 841     -40.491   5.621 -72.883  1.00 76.820          H  
ATOM  13137 2HD  ARG A 841     -39.617   7.167 -72.966  1.00 76.820          H  
ATOM  13138  HE  ARG A 841     -40.562   5.764 -70.579  1.00 76.820          H  
ATOM  13139 1HH1 ARG A 841     -39.358   8.851 -71.842  1.00 76.820          H  
ATOM  13140 2HH1 ARG A 841     -38.858   9.420 -70.272  1.00 76.820          H  
ATOM  13141 1HH2 ARG A 841     -39.899   6.537 -68.571  1.00 76.820          H  
ATOM  13142 2HH2 ARG A 841     -39.163   8.118 -68.418  1.00 76.820          H  
ATOM  13143  N   PHE A 842     -44.435   8.591 -76.772  1.00 46.010          N  
ATOM  13144  CA  PHE A 842     -44.895   8.646 -78.138  1.00 46.260          C  
ATOM  13145  C   PHE A 842     -44.574  10.018 -78.709  1.00 47.350          C  
ATOM  13146  O   PHE A 842     -44.620  11.003 -77.961  1.00 47.980          O  
ATOM  13147  CB  PHE A 842     -46.394   8.384 -78.113  1.00 64.660          C  
ATOM  13148  CG  PHE A 842     -47.002   8.153 -79.382  1.00 64.660          C  
ATOM  13149  CD1 PHE A 842     -47.009   6.868 -79.852  1.00 64.660          C  
ATOM  13150  CD2 PHE A 842     -47.559   9.162 -80.136  1.00 64.660          C  
ATOM  13151  CE1 PHE A 842     -47.553   6.569 -81.038  1.00 64.660          C  
ATOM  13152  CE2 PHE A 842     -48.107   8.858 -81.339  1.00 64.660          C  
ATOM  13153  CZ  PHE A 842     -48.097   7.546 -81.781  1.00 64.660          C  
ATOM  13154  H   PHE A 842     -45.014   9.000 -76.035  1.00 55.210          H  
ATOM  13155  HA  PHE A 842     -44.391   7.878 -78.722  1.00 55.510          H  
ATOM  13156 1HB  PHE A 842     -46.595   7.520 -77.481  1.00 77.600          H  
ATOM  13157 2HB  PHE A 842     -46.885   9.216 -77.664  1.00 77.600          H  
ATOM  13158  HD1 PHE A 842     -46.557   6.069 -79.250  1.00 77.600          H  
ATOM  13159  HD2 PHE A 842     -47.550  10.200 -79.770  1.00 77.600          H  
ATOM  13160  HE1 PHE A 842     -47.544   5.539 -81.393  1.00 77.600          H  
ATOM  13161  HE2 PHE A 842     -48.540   9.644 -81.948  1.00 77.600          H  
ATOM  13162  HZ  PHE A 842     -48.506   7.285 -82.722  1.00 77.600          H  
ATOM  13163  N   SER A 843     -44.146  10.069 -79.986  1.00 47.590          N  
ATOM  13164  CA  SER A 843     -43.788  11.332 -80.648  1.00 48.630          C  
ATOM  13165  C   SER A 843     -44.447  11.635 -82.016  1.00 49.190          C  
ATOM  13166  O   SER A 843     -44.530  12.805 -82.433  1.00 49.140          O  
ATOM  13167  CB  SER A 843     -42.293  11.348 -80.850  1.00 67.670          C  
ATOM  13168  OG  SER A 843     -41.904  10.300 -81.700  1.00 67.670          O  
ATOM  13169  H   SER A 843     -44.101   9.218 -80.517  1.00 57.110          H  
ATOM  13170  HA  SER A 843     -44.043  12.133 -79.972  1.00 58.360          H  
ATOM  13171 1HB  SER A 843     -41.991  12.302 -81.279  1.00 81.200          H  
ATOM  13172 2HB  SER A 843     -41.795  11.245 -79.887  1.00 81.200          H  
ATOM  13173  HG  SER A 843     -40.949  10.384 -81.800  1.00 81.200          H  
ATOM  13174  N   THR A 844     -44.900  10.603 -82.731  1.00 49.770          N  
ATOM  13175  CA  THR A 844     -45.385  10.817 -84.094  1.00 50.450          C  
ATOM  13176  C   THR A 844     -46.326   9.734 -84.597  1.00 50.420          C  
ATOM  13177  O   THR A 844     -46.322   8.610 -84.097  1.00 50.390          O  
ATOM  13178  CB  THR A 844     -44.211  10.996 -85.068  1.00 70.360          C  
ATOM  13179  OG1 THR A 844     -44.718  11.350 -86.355  1.00 70.360          O  
ATOM  13180  CG2 THR A 844     -43.412   9.734 -85.184  1.00 70.360          C  
ATOM  13181  H   THR A 844     -44.845   9.674 -82.354  1.00 59.720          H  
ATOM  13182  HA  THR A 844     -45.948  11.750 -84.104  1.00 60.540          H  
ATOM  13183  HB  THR A 844     -43.568  11.800 -84.706  1.00 84.430          H  
ATOM  13184  HG1 THR A 844     -44.044  11.915 -86.815  1.00 84.430          H  
ATOM  13185 1HG2 THR A 844     -42.591   9.894 -85.876  1.00 84.430          H  
ATOM  13186 2HG2 THR A 844     -43.018   9.455 -84.208  1.00 84.430          H  
ATOM  13187 3HG2 THR A 844     -44.044   8.956 -85.558  1.00 84.430          H  
ATOM  13188  N   LEU A 845     -47.134  10.120 -85.584  1.00 50.490          N  
ATOM  13189  CA  LEU A 845     -48.148   9.306 -86.255  1.00 50.630          C  
ATOM  13190  C   LEU A 845     -47.922   9.126 -87.757  1.00 50.300          C  
ATOM  13191  O   LEU A 845     -47.486  10.052 -88.434  1.00 50.080          O  
ATOM  13192  CB  LEU A 845     -49.490  10.030 -86.057  1.00 70.830          C  
ATOM  13193  CG  LEU A 845     -49.947  10.183 -84.606  1.00 70.830          C  
ATOM  13194  CD1 LEU A 845     -51.057  11.163 -84.522  1.00 70.830          C  
ATOM  13195  CD2 LEU A 845     -50.457   8.840 -84.128  1.00 70.830          C  
ATOM  13196  H   LEU A 845     -46.997  11.067 -85.922  1.00 60.590          H  
ATOM  13197  HA  LEU A 845     -48.159   8.325 -85.795  1.00 60.760          H  
ATOM  13198 1HB  LEU A 845     -49.398  11.036 -86.482  1.00 84.990          H  
ATOM  13199 2HB  LEU A 845     -50.264   9.496 -86.613  1.00 84.990          H  
ATOM  13200  HG  LEU A 845     -49.125  10.529 -83.991  1.00 84.990          H  
ATOM  13201 1HD1 LEU A 845     -51.375  11.258 -83.505  1.00 84.990          H  
ATOM  13202 2HD1 LEU A 845     -50.696  12.123 -84.877  1.00 84.990          H  
ATOM  13203 3HD1 LEU A 845     -51.873  10.839 -85.124  1.00 84.990          H  
ATOM  13204 1HD2 LEU A 845     -50.800   8.917 -83.097  1.00 84.990          H  
ATOM  13205 2HD2 LEU A 845     -51.268   8.527 -84.757  1.00 84.990          H  
ATOM  13206 3HD2 LEU A 845     -49.688   8.116 -84.196  1.00 84.990          H  
ATOM  13207  N   SER A 846     -48.314   7.962 -88.282  1.00 50.290          N  
ATOM  13208  CA  SER A 846     -48.304   7.702 -89.724  1.00 50.050          C  
ATOM  13209  C   SER A 846     -49.761   7.516 -90.094  1.00 50.410          C  
ATOM  13210  O   SER A 846     -50.374   6.554 -89.638  1.00 50.910          O  
ATOM  13211  CB  SER A 846     -47.523   6.468 -90.109  1.00 70.170          C  
ATOM  13212  OG  SER A 846     -47.589   6.305 -91.503  1.00 70.170          O  
ATOM  13213  H   SER A 846     -48.640   7.233 -87.662  1.00 60.350          H  
ATOM  13214  HA  SER A 846     -47.905   8.566 -90.255  1.00 60.060          H  
ATOM  13215 1HB  SER A 846     -46.486   6.561 -89.792  1.00 84.200          H  
ATOM  13216 2HB  SER A 846     -47.948   5.592 -89.616  1.00 84.200          H  
ATOM  13217  HG  SER A 846     -47.299   5.393 -91.725  1.00 84.200          H  
ATOM  13218  N   ARG A 847     -50.292   8.408 -90.938  1.00 50.200          N  
ATOM  13219  CA  ARG A 847     -51.730   8.546 -91.259  1.00 50.590          C  
ATOM  13220  C   ARG A 847     -52.539   7.269 -91.438  1.00 50.700          C  
ATOM  13221  O   ARG A 847     -53.662   7.177 -90.908  1.00 50.370          O  
ATOM  13222  CB  ARG A 847     -51.851   9.411 -92.513  1.00 70.670          C  
ATOM  13223  CG  ARG A 847     -51.529  10.882 -92.251  1.00 70.670          C  
ATOM  13224  CD  ARG A 847     -51.514  11.745 -93.462  1.00 70.670          C  
ATOM  13225  NE  ARG A 847     -51.389  13.152 -93.061  1.00 70.670          N  
ATOM  13226  CZ  ARG A 847     -50.235  13.796 -92.728  1.00 70.670          C  
ATOM  13227  NH1 ARG A 847     -49.071  13.176 -92.740  1.00 70.670          N  
ATOM  13228  NH2 ARG A 847     -50.278  15.060 -92.362  1.00 70.670          N  
ATOM  13229  H   ARG A 847     -49.653   9.096 -91.310  1.00 60.240          H  
ATOM  13230  HA  ARG A 847     -52.189   9.085 -90.448  1.00 60.710          H  
ATOM  13231 1HB  ARG A 847     -51.180   9.044 -93.285  1.00 84.800          H  
ATOM  13232 2HB  ARG A 847     -52.872   9.355 -92.904  1.00 84.800          H  
ATOM  13233 1HG  ARG A 847     -52.283  11.284 -91.613  1.00 84.800          H  
ATOM  13234 2HG  ARG A 847     -50.571  10.963 -91.752  1.00 84.800          H  
ATOM  13235 1HD  ARG A 847     -50.683  11.485 -94.114  1.00 84.800          H  
ATOM  13236 2HD  ARG A 847     -52.455  11.629 -94.004  1.00 84.800          H  
ATOM  13237  HE  ARG A 847     -52.257  13.702 -93.034  1.00 84.800          H  
ATOM  13238 1HH1 ARG A 847     -49.006  12.210 -93.007  1.00 84.800          H  
ATOM  13239 2HH1 ARG A 847     -48.232  13.691 -92.467  1.00 84.800          H  
ATOM  13240 1HH2 ARG A 847     -51.156  15.553 -92.321  1.00 84.800          H  
ATOM  13241 2HH2 ARG A 847     -49.411  15.536 -92.054  1.00 84.800          H  
ATOM  13242  N   GLY A 848     -51.984   6.248 -92.083  1.00 51.180          N  
ATOM  13243  CA  GLY A 848     -52.725   5.011 -92.321  1.00 51.420          C  
ATOM  13244  C   GLY A 848     -53.320   4.435 -91.024  1.00 50.530          C  
ATOM  13245  O   GLY A 848     -54.440   3.901 -91.032  1.00 50.680          O  
ATOM  13246  H   GLY A 848     -51.052   6.364 -92.464  1.00 61.420          H  
ATOM  13247 1HA  GLY A 848     -53.516   5.194 -93.047  1.00 61.700          H  
ATOM  13248 2HA  GLY A 848     -52.046   4.282 -92.767  1.00 61.700          H  
ATOM  13249  N   ILE A 849     -52.639   4.678 -89.886  1.00 49.650          N  
ATOM  13250  CA  ILE A 849     -53.037   4.182 -88.574  1.00 48.740          C  
ATOM  13251  C   ILE A 849     -54.480   4.521 -88.194  1.00 48.640          C  
ATOM  13252  O   ILE A 849     -55.108   3.746 -87.469  1.00 48.160          O  
ATOM  13253  CB  ILE A 849     -52.055   4.723 -87.483  1.00 68.600          C  
ATOM  13254  CG1 ILE A 849     -52.248   4.007 -86.101  1.00 68.600          C  
ATOM  13255  CG2 ILE A 849     -52.240   6.243 -87.260  1.00 68.600          C  
ATOM  13256  CD1 ILE A 849     -51.924   2.531 -86.088  1.00 68.600          C  
ATOM  13257  H   ILE A 849     -51.758   5.198 -89.942  1.00 59.580          H  
ATOM  13258  HA  ILE A 849     -52.946   3.100 -88.609  1.00 58.490          H  
ATOM  13259  HB  ILE A 849     -51.031   4.545 -87.827  1.00 82.320          H  
ATOM  13260 1HG1 ILE A 849     -51.596   4.494 -85.379  1.00 82.320          H  
ATOM  13261 2HG1 ILE A 849     -53.276   4.135 -85.772  1.00 82.320          H  
ATOM  13262 1HG2 ILE A 849     -51.521   6.595 -86.526  1.00 82.320          H  
ATOM  13263 2HG2 ILE A 849     -52.116   6.794 -88.164  1.00 82.320          H  
ATOM  13264 3HG2 ILE A 849     -53.195   6.419 -86.902  1.00 82.320          H  
ATOM  13265 1HD1 ILE A 849     -52.071   2.141 -85.084  1.00 82.320          H  
ATOM  13266 2HD1 ILE A 849     -52.574   1.988 -86.770  1.00 82.320          H  
ATOM  13267 3HD1 ILE A 849     -50.880   2.383 -86.386  1.00 82.320          H  
ATOM  13268  N   PHE A 850     -55.012   5.666 -88.629  1.00 49.140          N  
ATOM  13269  CA  PHE A 850     -56.390   5.969 -88.279  1.00 49.130          C  
ATOM  13270  C   PHE A 850     -57.206   6.108 -89.549  1.00 49.840          C  
ATOM  13271  O   PHE A 850     -58.388   5.766 -89.579  1.00 49.830          O  
ATOM  13272  CB  PHE A 850     -56.529   7.256 -87.471  1.00 68.790          C  
ATOM  13273  CG  PHE A 850     -55.670   7.318 -86.258  1.00 68.790          C  
ATOM  13274  CD1 PHE A 850     -54.910   8.450 -86.054  1.00 68.790          C  
ATOM  13275  CD2 PHE A 850     -55.531   6.251 -85.364  1.00 68.790          C  
ATOM  13276  CE1 PHE A 850     -54.050   8.530 -85.008  1.00 68.790          C  
ATOM  13277  CE2 PHE A 850     -54.642   6.349 -84.318  1.00 68.790          C  
ATOM  13278  CZ  PHE A 850     -53.909   7.481 -84.149  1.00 68.790          C  
ATOM  13279  H   PHE A 850     -54.462   6.300 -89.215  1.00 58.970          H  
ATOM  13280  HA  PHE A 850     -56.810   5.139 -87.709  1.00 58.960          H  
ATOM  13281 1HB  PHE A 850     -56.277   8.103 -88.108  1.00 82.540          H  
ATOM  13282 2HB  PHE A 850     -57.564   7.384 -87.161  1.00 82.540          H  
ATOM  13283  HD1 PHE A 850     -55.007   9.286 -86.747  1.00 82.540          H  
ATOM  13284  HD2 PHE A 850     -56.103   5.332 -85.508  1.00 82.540          H  
ATOM  13285  HE1 PHE A 850     -53.474   9.422 -84.862  1.00 82.540          H  
ATOM  13286  HE2 PHE A 850     -54.507   5.532 -83.630  1.00 82.540          H  
ATOM  13287  HZ  PHE A 850     -53.214   7.545 -83.327  1.00 82.540          H  
ATOM  13288  N   GLU A 851     -56.579   6.600 -90.627  1.00 50.520          N  
ATOM  13289  CA  GLU A 851     -57.299   6.873 -91.864  1.00 51.280          C  
ATOM  13290  C   GLU A 851     -58.011   5.657 -92.423  1.00 50.990          C  
ATOM  13291  O   GLU A 851     -59.109   5.768 -92.963  1.00 51.240          O  
ATOM  13292  CB  GLU A 851     -56.363   7.443 -92.935  1.00 71.490          C  
ATOM  13293  CG  GLU A 851     -57.063   7.772 -94.260  1.00 71.490          C  
ATOM  13294  CD  GLU A 851     -56.167   8.409 -95.275  1.00 71.490          C  
ATOM  13295  OE1 GLU A 851     -55.135   8.910 -94.909  1.00 71.490          O  
ATOM  13296  OE2 GLU A 851     -56.507   8.368 -96.436  1.00 71.490          O  
ATOM  13297  H   GLU A 851     -55.593   6.848 -90.588  1.00 60.620          H  
ATOM  13298  HA  GLU A 851     -58.051   7.619 -91.644  1.00 61.540          H  
ATOM  13299 1HB  GLU A 851     -55.883   8.349 -92.560  1.00 85.790          H  
ATOM  13300 2HB  GLU A 851     -55.576   6.720 -93.144  1.00 85.790          H  
ATOM  13301 1HG  GLU A 851     -57.457   6.853 -94.690  1.00 85.790          H  
ATOM  13302 2HG  GLU A 851     -57.904   8.432 -94.057  1.00 85.790          H  
ATOM  13303  N   LYS A 852     -57.400   4.483 -92.314  1.00 50.480          N  
ATOM  13304  CA  LYS A 852     -58.018   3.309 -92.897  1.00 50.200          C  
ATOM  13305  C   LYS A 852     -58.862   2.497 -91.916  1.00 49.350          C  
ATOM  13306  O   LYS A 852     -59.272   1.383 -92.248  1.00 48.970          O  
ATOM  13307  CB  LYS A 852     -56.955   2.432 -93.537  1.00 70.390          C  
ATOM  13308  CG  LYS A 852     -56.110   3.151 -94.640  1.00 70.390          C  
ATOM  13309  CD  LYS A 852     -56.944   3.612 -95.844  1.00 70.390          C  
ATOM  13310  CE  LYS A 852     -56.058   4.221 -96.931  1.00 70.390          C  
ATOM  13311  NZ  LYS A 852     -56.858   4.720 -98.090  1.00 70.390          N  
ATOM  13312  H   LYS A 852     -56.487   4.408 -91.850  1.00 60.580          H  
ATOM  13313  HA  LYS A 852     -58.701   3.638 -93.676  1.00 60.240          H  
ATOM  13314 1HB  LYS A 852     -56.298   2.078 -92.754  1.00 84.470          H  
ATOM  13315 2HB  LYS A 852     -57.422   1.560 -93.984  1.00 84.470          H  
ATOM  13316 1HG  LYS A 852     -55.616   4.019 -94.199  1.00 84.470          H  
ATOM  13317 2HG  LYS A 852     -55.345   2.468 -95.005  1.00 84.470          H  
ATOM  13318 1HD  LYS A 852     -57.500   2.769 -96.254  1.00 84.470          H  
ATOM  13319 2HD  LYS A 852     -57.650   4.381 -95.533  1.00 84.470          H  
ATOM  13320 1HE  LYS A 852     -55.498   5.057 -96.506  1.00 84.470          H  
ATOM  13321 2HE  LYS A 852     -55.355   3.467 -97.286  1.00 84.470          H  
ATOM  13322 1HZ  LYS A 852     -56.238   5.118 -98.782  1.00 84.470          H  
ATOM  13323 2HZ  LYS A 852     -57.374   3.957 -98.501  1.00 84.470          H  
ATOM  13324 3HZ  LYS A 852     -57.507   5.434 -97.772  1.00 84.470          H  
ATOM  13325  N   LEU A 853     -59.081   3.005 -90.697  1.00 49.110          N  
ATOM  13326  CA  LEU A 853     -59.892   2.304 -89.708  1.00 48.360          C  
ATOM  13327  C   LEU A 853     -61.276   2.985 -89.565  1.00 48.900          C  
ATOM  13328  O   LEU A 853     -61.475   3.762 -88.627  1.00 48.960          O  
ATOM  13329  CB  LEU A 853     -59.125   2.287 -88.368  1.00 68.000          C  
ATOM  13330  CG  LEU A 853     -59.812   1.622 -87.120  1.00 68.000          C  
ATOM  13331  CD1 LEU A 853     -60.098   0.154 -87.355  1.00 68.000          C  
ATOM  13332  CD2 LEU A 853     -58.874   1.797 -85.905  1.00 68.000          C  
ATOM  13333  H   LEU A 853     -58.723   3.937 -90.463  1.00 58.930          H  
ATOM  13334  HA  LEU A 853     -59.991   1.278 -90.030  1.00 58.030          H  
ATOM  13335 1HB  LEU A 853     -58.173   1.771 -88.531  1.00 81.600          H  
ATOM  13336 2HB  LEU A 853     -58.896   3.324 -88.100  1.00 81.600          H  
ATOM  13337  HG  LEU A 853     -60.756   2.100 -86.929  1.00 81.600          H  
ATOM  13338 1HD1 LEU A 853     -60.575  -0.267 -86.465  1.00 81.600          H  
ATOM  13339 2HD1 LEU A 853     -60.765   0.029 -88.201  1.00 81.600          H  
ATOM  13340 3HD1 LEU A 853     -59.164  -0.374 -87.548  1.00 81.600          H  
ATOM  13341 1HD2 LEU A 853     -59.344   1.371 -85.026  1.00 81.600          H  
ATOM  13342 2HD2 LEU A 853     -57.926   1.294 -86.095  1.00 81.600          H  
ATOM  13343 3HD2 LEU A 853     -58.688   2.847 -85.735  1.00 81.600          H  
ATOM  13344  N   PRO A 854     -62.281   2.673 -90.422  1.00 49.300          N  
ATOM  13345  CA  PRO A 854     -63.574   3.349 -90.488  1.00 49.970          C  
ATOM  13346  C   PRO A 854     -64.414   3.190 -89.231  1.00 49.550          C  
ATOM  13347  O   PRO A 854     -65.318   3.985 -88.965  1.00 50.130          O  
ATOM  13348  CB  PRO A 854     -64.259   2.661 -91.675  1.00 74.950          C  
ATOM  13349  CG  PRO A 854     -63.597   1.305 -91.777  1.00 74.950          C  
ATOM  13350  CD  PRO A 854     -62.165   1.542 -91.376  1.00 74.950          C  
ATOM  13351  HA  PRO A 854     -63.392   4.412 -90.705  1.00 59.960          H  
ATOM  13352 1HB  PRO A 854     -65.343   2.587 -91.488  1.00 89.950          H  
ATOM  13353 2HB  PRO A 854     -64.134   3.269 -92.584  1.00 89.950          H  
ATOM  13354 1HG  PRO A 854     -64.105   0.574 -91.123  1.00 89.950          H  
ATOM  13355 2HG  PRO A 854     -63.688   0.921 -92.805  1.00 89.950          H  
ATOM  13356 1HD  PRO A 854     -61.787   0.625 -90.917  1.00 89.950          H  
ATOM  13357 2HD  PRO A 854     -61.602   1.843 -92.261  1.00 89.950          H  
ATOM  13358  N   ASN A 855     -64.086   2.162 -88.451  1.00 48.570          N  
ATOM  13359  CA  ASN A 855     -64.803   1.808 -87.242  1.00 48.170          C  
ATOM  13360  C   ASN A 855     -64.299   2.500 -85.991  1.00 47.860          C  
ATOM  13361  O   ASN A 855     -64.841   2.277 -84.910  1.00 47.480          O  
ATOM  13362  CB  ASN A 855     -64.713   0.312 -87.037  1.00 67.600          C  
ATOM  13363  CG  ASN A 855     -65.483  -0.456 -88.053  1.00 67.600          C  
ATOM  13364  OD1 ASN A 855     -66.581  -0.064 -88.469  1.00 67.600          O  
ATOM  13365  ND2 ASN A 855     -64.923  -1.554 -88.480  1.00 67.600          N  
ATOM  13366  H   ASN A 855     -63.322   1.564 -88.726  1.00 58.280          H  
ATOM  13367  HA  ASN A 855     -65.848   2.092 -87.370  1.00 57.800          H  
ATOM  13368 1HB  ASN A 855     -63.663   0.001 -87.077  1.00 81.120          H  
ATOM  13369 2HB  ASN A 855     -65.084   0.054 -86.043  1.00 81.120          H  
ATOM  13370 1HD2 ASN A 855     -65.382  -2.123 -89.160  1.00 81.120          H  
ATOM  13371 2HD2 ASN A 855     -64.007  -1.840 -88.128  1.00 81.120          H  
ATOM  13372  N   LEU A 856     -63.276   3.336 -86.109  1.00 48.070          N  
ATOM  13373  CA  LEU A 856     -62.769   3.976 -84.908  1.00 47.820          C  
ATOM  13374  C   LEU A 856     -63.741   5.042 -84.436  1.00 48.490          C  
ATOM  13375  O   LEU A 856     -64.072   5.938 -85.201  1.00 49.410          O  
ATOM  13376  CB  LEU A 856     -61.390   4.583 -85.188  1.00 67.050          C  
ATOM  13377  CG  LEU A 856     -60.646   5.247 -84.024  1.00 67.050          C  
ATOM  13378  CD1 LEU A 856     -60.334   4.240 -82.969  1.00 67.050          C  
ATOM  13379  CD2 LEU A 856     -59.327   5.869 -84.580  1.00 67.050          C  
ATOM  13380  H   LEU A 856     -62.840   3.516 -87.020  1.00 57.680          H  
ATOM  13381  HA  LEU A 856     -62.672   3.219 -84.142  1.00 57.380          H  
ATOM  13382 1HB  LEU A 856     -60.769   3.821 -85.554  1.00 80.460          H  
ATOM  13383 2HB  LEU A 856     -61.504   5.322 -85.982  1.00 80.460          H  
ATOM  13384  HG  LEU A 856     -61.264   5.990 -83.570  1.00 80.460          H  
ATOM  13385 1HD1 LEU A 856     -59.819   4.743 -82.164  1.00 80.460          H  
ATOM  13386 2HD1 LEU A 856     -61.224   3.813 -82.581  1.00 80.460          H  
ATOM  13387 3HD1 LEU A 856     -59.715   3.453 -83.386  1.00 80.460          H  
ATOM  13388 1HD2 LEU A 856     -58.771   6.328 -83.790  1.00 80.460          H  
ATOM  13389 2HD2 LEU A 856     -58.714   5.094 -85.028  1.00 80.460          H  
ATOM  13390 3HD2 LEU A 856     -59.569   6.615 -85.337  1.00 80.460          H  
ATOM  13391  N   LYS A 857     -64.192   4.943 -83.178  1.00 48.040          N  
ATOM  13392  CA  LYS A 857     -65.151   5.863 -82.583  1.00 48.610          C  
ATOM  13393  C   LYS A 857     -64.465   6.832 -81.623  1.00 48.580          C  
ATOM  13394  O   LYS A 857     -64.771   8.043 -81.597  1.00 49.360          O  
ATOM  13395  CB  LYS A 857     -66.256   5.097 -81.866  1.00 67.830          C  
ATOM  13396  CG  LYS A 857     -67.172   4.351 -82.796  1.00 67.830          C  
ATOM  13397  CD  LYS A 857     -68.268   3.610 -82.055  1.00 67.830          C  
ATOM  13398  CE  LYS A 857     -69.189   2.885 -83.041  1.00 67.830          C  
ATOM  13399  NZ  LYS A 857     -70.286   2.130 -82.350  1.00 67.830          N  
ATOM  13400  H   LYS A 857     -63.854   4.183 -82.596  1.00 57.650          H  
ATOM  13401  HA  LYS A 857     -65.629   6.413 -83.376  1.00 58.330          H  
ATOM  13402 1HB  LYS A 857     -65.809   4.374 -81.182  1.00 81.390          H  
ATOM  13403 2HB  LYS A 857     -66.854   5.790 -81.280  1.00 81.390          H  
ATOM  13404 1HG  LYS A 857     -67.637   5.079 -83.458  1.00 81.390          H  
ATOM  13405 2HG  LYS A 857     -66.590   3.652 -83.398  1.00 81.390          H  
ATOM  13406 1HD  LYS A 857     -67.819   2.879 -81.380  1.00 81.390          H  
ATOM  13407 2HD  LYS A 857     -68.852   4.317 -81.466  1.00 81.390          H  
ATOM  13408 1HE  LYS A 857     -69.634   3.616 -83.714  1.00 81.390          H  
ATOM  13409 2HE  LYS A 857     -68.594   2.182 -83.627  1.00 81.390          H  
ATOM  13410 1HZ  LYS A 857     -70.864   1.670 -83.040  1.00 81.390          H  
ATOM  13411 2HZ  LYS A 857     -69.891   1.437 -81.731  1.00 81.390          H  
ATOM  13412 3HZ  LYS A 857     -70.854   2.770 -81.813  1.00 81.390          H  
ATOM  13413  N   TYR A 858     -63.510   6.304 -80.855  1.00 47.710          N  
ATOM  13414  CA  TYR A 858     -62.827   7.135 -79.885  1.00 47.640          C  
ATOM  13415  C   TYR A 858     -61.319   7.029 -80.004  1.00 47.270          C  
ATOM  13416  O   TYR A 858     -60.735   5.949 -79.835  1.00 46.500          O  
ATOM  13417  CB  TYR A 858     -63.237   6.713 -78.477  1.00 66.720          C  
ATOM  13418  CG  TYR A 858     -64.702   6.764 -78.253  1.00 66.720          C  
ATOM  13419  CD1 TYR A 858     -65.461   5.616 -78.431  1.00 66.720          C  
ATOM  13420  CD2 TYR A 858     -65.301   7.945 -77.901  1.00 66.720          C  
ATOM  13421  CE1 TYR A 858     -66.819   5.659 -78.244  1.00 66.720          C  
ATOM  13422  CE2 TYR A 858     -66.660   7.994 -77.713  1.00 66.720          C  
ATOM  13423  CZ  TYR A 858     -67.419   6.857 -77.881  1.00 66.720          C  
ATOM  13424  OH  TYR A 858     -68.777   6.911 -77.689  1.00 66.720          O  
ATOM  13425  H   TYR A 858     -63.307   5.306 -80.918  1.00 57.250          H  
ATOM  13426  HA  TYR A 858     -63.099   8.180 -80.054  1.00 57.170          H  
ATOM  13427 1HB  TYR A 858     -62.899   5.695 -78.293  1.00 80.070          H  
ATOM  13428 2HB  TYR A 858     -62.758   7.364 -77.747  1.00 80.070          H  
ATOM  13429  HD1 TYR A 858     -64.980   4.681 -78.722  1.00 80.070          H  
ATOM  13430  HD2 TYR A 858     -64.697   8.837 -77.778  1.00 80.070          H  
ATOM  13431  HE1 TYR A 858     -67.418   4.759 -78.382  1.00 80.070          H  
ATOM  13432  HE2 TYR A 858     -67.138   8.932 -77.435  1.00 80.070          H  
ATOM  13433  HH  TYR A 858     -69.162   6.052 -77.879  1.00 80.070          H  
ATOM  13434  N   LEU A 859     -60.675   8.166 -80.218  1.00 47.810          N  
ATOM  13435  CA  LEU A 859     -59.226   8.182 -80.310  1.00 47.560          C  
ATOM  13436  C   LEU A 859     -58.606   9.035 -79.222  1.00 47.730          C  
ATOM  13437  O   LEU A 859     -58.967  10.203 -79.061  1.00 48.580          O  
ATOM  13438  CB  LEU A 859     -58.818   8.655 -81.698  1.00 66.680          C  
ATOM  13439  CG  LEU A 859     -57.336   8.889 -81.960  1.00 66.680          C  
ATOM  13440  CD1 LEU A 859     -56.549   7.616 -81.795  1.00 66.680          C  
ATOM  13441  CD2 LEU A 859     -57.191   9.400 -83.391  1.00 66.680          C  
ATOM  13442  H   LEU A 859     -61.207   9.036 -80.366  1.00 57.370          H  
ATOM  13443  HA  LEU A 859     -58.865   7.163 -80.176  1.00 57.070          H  
ATOM  13444 1HB  LEU A 859     -59.160   7.934 -82.391  1.00 80.020          H  
ATOM  13445 2HB  LEU A 859     -59.339   9.575 -81.895  1.00 80.020          H  
ATOM  13446  HG  LEU A 859     -56.950   9.620 -81.257  1.00 80.020          H  
ATOM  13447 1HD1 LEU A 859     -55.514   7.826 -81.983  1.00 80.020          H  
ATOM  13448 2HD1 LEU A 859     -56.636   7.241 -80.796  1.00 80.020          H  
ATOM  13449 3HD1 LEU A 859     -56.902   6.868 -82.489  1.00 80.020          H  
ATOM  13450 1HD2 LEU A 859     -56.158   9.588 -83.595  1.00 80.020          H  
ATOM  13451 2HD2 LEU A 859     -57.571   8.655 -84.093  1.00 80.020          H  
ATOM  13452 3HD2 LEU A 859     -57.737  10.307 -83.526  1.00 80.020          H  
ATOM  13453  N   THR A 860     -57.702   8.445 -78.450  1.00 46.970          N  
ATOM  13454  CA  THR A 860     -57.088   9.215 -77.374  1.00 47.140          C  
ATOM  13455  C   THR A 860     -55.567   9.251 -77.515  1.00 46.960          C  
ATOM  13456  O   THR A 860     -54.881   8.220 -77.469  1.00 46.140          O  
ATOM  13457  CB  THR A 860     -57.509   8.670 -75.992  1.00 65.930          C  
ATOM  13458  OG1 THR A 860     -58.934   8.724 -75.845  1.00 65.930          O  
ATOM  13459  CG2 THR A 860     -56.947   9.487 -74.967  1.00 65.930          C  
ATOM  13460  H   THR A 860     -57.429   7.473 -78.646  1.00 56.360          H  
ATOM  13461  HA  THR A 860     -57.433  10.245 -77.440  1.00 56.570          H  
ATOM  13462  HB  THR A 860     -57.153   7.658 -75.860  1.00 79.110          H  
ATOM  13463  HG1 THR A 860     -59.332   8.055 -76.399  1.00 79.110          H  
ATOM  13464 1HG2 THR A 860     -57.250   9.098 -74.002  1.00 79.110          H  
ATOM  13465 2HG2 THR A 860     -55.895   9.470 -75.044  1.00 79.110          H  
ATOM  13466 3HG2 THR A 860     -57.300  10.502 -75.078  1.00 79.110          H  
ATOM  13467  N   LEU A 861     -55.038  10.466 -77.658  1.00 47.790          N  
ATOM  13468  CA  LEU A 861     -53.616  10.686 -77.863  1.00 47.850          C  
ATOM  13469  C   LEU A 861     -52.993  11.735 -76.939  1.00 48.300          C  
ATOM  13470  O   LEU A 861     -51.947  12.277 -77.274  1.00 48.750          O  
ATOM  13471  CB  LEU A 861     -53.430  11.158 -79.311  1.00 66.970          C  
ATOM  13472  CG  LEU A 861     -53.784  10.176 -80.447  1.00 66.970          C  
ATOM  13473  CD1 LEU A 861     -53.869  10.953 -81.747  1.00 66.970          C  
ATOM  13474  CD2 LEU A 861     -52.706   9.104 -80.551  1.00 66.970          C  
ATOM  13475  H   LEU A 861     -55.649  11.291 -77.653  1.00 57.350          H  
ATOM  13476  HA  LEU A 861     -53.096   9.746 -77.694  1.00 57.420          H  
ATOM  13477 1HB  LEU A 861     -54.035  12.045 -79.443  1.00 80.360          H  
ATOM  13478 2HB  LEU A 861     -52.401  11.431 -79.443  1.00 80.360          H  
ATOM  13479  HG  LEU A 861     -54.744   9.709 -80.255  1.00 80.360          H  
ATOM  13480 1HD1 LEU A 861     -54.108  10.280 -82.560  1.00 80.360          H  
ATOM  13481 2HD1 LEU A 861     -54.647  11.707 -81.667  1.00 80.360          H  
ATOM  13482 3HD1 LEU A 861     -52.925  11.434 -81.935  1.00 80.360          H  
ATOM  13483 1HD2 LEU A 861     -52.950   8.427 -81.347  1.00 80.360          H  
ATOM  13484 2HD2 LEU A 861     -51.737   9.568 -80.751  1.00 80.360          H  
ATOM  13485 3HD2 LEU A 861     -52.654   8.552 -79.621  1.00 80.360          H  
ATOM  13486  N   HIS A 862     -53.618  12.073 -75.822  1.00 48.240          N  
ATOM  13487  CA  HIS A 862     -53.082  13.156 -75.012  1.00 48.720          C  
ATOM  13488  C   HIS A 862     -51.848  12.821 -74.176  1.00 48.210          C  
ATOM  13489  O   HIS A 862     -51.400  11.667 -74.083  1.00 47.330          O  
ATOM  13490  CB  HIS A 862     -54.189  13.737 -74.122  1.00 68.020          C  
ATOM  13491  CG  HIS A 862     -54.739  12.885 -73.089  1.00 68.020          C  
ATOM  13492  ND1 HIS A 862     -55.555  11.828 -73.354  1.00 68.020          N  
ATOM  13493  CD2 HIS A 862     -54.630  12.957 -71.745  1.00 68.020          C  
ATOM  13494  CE1 HIS A 862     -55.939  11.280 -72.208  1.00 68.020          C  
ATOM  13495  NE2 HIS A 862     -55.386  11.948 -71.220  1.00 68.020          N  
ATOM  13496  H   HIS A 862     -54.477  11.627 -75.515  1.00 57.890          H  
ATOM  13497  HA  HIS A 862     -52.786  13.966 -75.679  1.00 58.460          H  
ATOM  13498 1HB  HIS A 862     -53.817  14.582 -73.591  1.00 81.620          H  
ATOM  13499 2HB  HIS A 862     -55.009  14.086 -74.749  1.00 81.620          H  
ATOM  13500  HD2 HIS A 862     -54.055  13.697 -71.187  1.00 81.620          H  
ATOM  13501  HE1 HIS A 862     -56.600  10.423 -72.095  1.00 81.620          H  
ATOM  13502  HE2 HIS A 862     -55.504  11.755 -70.235  1.00 81.620          H  
ATOM  13503  N   ASN A 863     -51.285  13.882 -73.602  1.00 48.780          N  
ATOM  13504  CA  ASN A 863     -50.135  13.822 -72.704  1.00 48.410          C  
ATOM  13505  C   ASN A 863     -48.906  13.082 -73.264  1.00 47.910          C  
ATOM  13506  O   ASN A 863     -48.251  12.338 -72.535  1.00 46.960          O  
ATOM  13507  CB  ASN A 863     -50.567  13.207 -71.375  1.00 67.920          C  
ATOM  13508  CG  ASN A 863     -49.602  13.482 -70.239  1.00 67.920          C  
ATOM  13509  OD1 ASN A 863     -48.905  14.504 -70.227  1.00 67.920          O  
ATOM  13510  ND2 ASN A 863     -49.569  12.600 -69.266  1.00 67.920          N  
ATOM  13511  H   ASN A 863     -51.735  14.790 -73.774  1.00 58.540          H  
ATOM  13512  HA  ASN A 863     -49.817  14.849 -72.515  1.00 58.090          H  
ATOM  13513 1HB  ASN A 863     -51.541  13.604 -71.103  1.00 81.510          H  
ATOM  13514 2HB  ASN A 863     -50.679  12.128 -71.489  1.00 81.510          H  
ATOM  13515 1HD2 ASN A 863     -48.957  12.738 -68.485  1.00 81.510          H  
ATOM  13516 2HD2 ASN A 863     -50.159  11.797 -69.300  1.00 81.510          H  
ATOM  13517  N   ASN A 864     -48.573  13.324 -74.529  1.00 48.580          N  
ATOM  13518  CA  ASN A 864     -47.403  12.739 -75.193  1.00 48.310          C  
ATOM  13519  C   ASN A 864     -47.007  13.751 -76.270  1.00 49.260          C  
ATOM  13520  O   ASN A 864     -47.435  14.888 -76.178  1.00 50.020          O  
ATOM  13521  CB  ASN A 864     -47.681  11.334 -75.726  1.00 67.740          C  
ATOM  13522  CG  ASN A 864     -48.743  11.256 -76.796  1.00 67.740          C  
ATOM  13523  OD1 ASN A 864     -48.880  12.211 -77.546  1.00 67.740          O  
ATOM  13524  ND2 ASN A 864     -49.455  10.154 -76.903  1.00 67.740          N  
ATOM  13525  H   ASN A 864     -49.173  13.940 -75.063  1.00 58.300          H  
ATOM  13526  HA  ASN A 864     -46.576  12.673 -74.485  1.00 57.970          H  
ATOM  13527 1HB  ASN A 864     -46.753  10.918 -76.112  1.00 81.290          H  
ATOM  13528 2HB  ASN A 864     -47.987  10.694 -74.893  1.00 81.290          H  
ATOM  13529 1HD2 ASN A 864     -50.150  10.076 -77.624  1.00 81.290          H  
ATOM  13530 2HD2 ASN A 864     -49.297   9.379 -76.288  1.00 81.290          H  
ATOM  13531  N   SER A 865     -46.122  13.437 -77.212  1.00 49.240          N  
ATOM  13532  CA  SER A 865     -45.780  14.437 -78.231  1.00 50.140          C  
ATOM  13533  C   SER A 865     -46.369  14.060 -79.590  1.00 50.660          C  
ATOM  13534  O   SER A 865     -46.261  12.921 -80.030  1.00 51.070          O  
ATOM  13535  CB  SER A 865     -44.284  14.636 -78.312  1.00 69.840          C  
ATOM  13536  OG  SER A 865     -43.954  15.475 -79.389  1.00 69.840          O  
ATOM  13537  H   SER A 865     -45.700  12.508 -77.285  1.00 59.090          H  
ATOM  13538  HA  SER A 865     -46.216  15.392 -77.944  1.00 60.170          H  
ATOM  13539 1HB  SER A 865     -43.944  15.091 -77.386  1.00 83.800          H  
ATOM  13540 2HB  SER A 865     -43.779  13.683 -78.405  1.00 83.800          H  
ATOM  13541  HG  SER A 865     -43.019  15.666 -79.298  1.00 83.800          H  
ATOM  13542  N   LEU A 866     -47.076  14.993 -80.218  1.00 50.690          N  
ATOM  13543  CA  LEU A 866     -47.700  14.704 -81.500  1.00 51.210          C  
ATOM  13544  C   LEU A 866     -47.292  15.702 -82.594  1.00 52.070          C  
ATOM  13545  O   LEU A 866     -47.986  16.705 -82.826  1.00 52.450          O  
ATOM  13546  CB  LEU A 866     -49.211  14.768 -81.310  1.00 71.490          C  
ATOM  13547  CG  LEU A 866     -49.828  13.850 -80.210  1.00 71.490          C  
ATOM  13548  CD1 LEU A 866     -51.281  14.236 -79.978  1.00 71.490          C  
ATOM  13549  CD2 LEU A 866     -49.739  12.368 -80.627  1.00 71.490          C  
ATOM  13550  H   LEU A 866     -47.147  15.912 -79.806  1.00 60.830          H  
ATOM  13551  HA  LEU A 866     -47.392  13.711 -81.823  1.00 61.450          H  
ATOM  13552 1HB  LEU A 866     -49.511  15.788 -81.114  1.00 85.780          H  
ATOM  13553 2HB  LEU A 866     -49.617  14.451 -82.236  1.00 85.780          H  
ATOM  13554  HG  LEU A 866     -49.292  14.011 -79.278  1.00 85.780          H  
ATOM  13555 1HD1 LEU A 866     -51.692  13.634 -79.201  1.00 85.780          H  
ATOM  13556 2HD1 LEU A 866     -51.341  15.283 -79.685  1.00 85.780          H  
ATOM  13557 3HD1 LEU A 866     -51.840  14.075 -80.861  1.00 85.780          H  
ATOM  13558 1HD2 LEU A 866     -50.162  11.747 -79.842  1.00 85.780          H  
ATOM  13559 2HD2 LEU A 866     -50.287  12.209 -81.548  1.00 85.780          H  
ATOM  13560 3HD2 LEU A 866     -48.699  12.090 -80.769  1.00 85.780          H  
ATOM  13561  N   GLU A 867     -46.204  15.412 -83.312  1.00 52.420          N  
ATOM  13562  CA  GLU A 867     -45.721  16.378 -84.312  1.00 53.260          C  
ATOM  13563  C   GLU A 867     -46.680  16.656 -85.488  1.00 53.790          C  
ATOM  13564  O   GLU A 867     -46.608  17.725 -86.091  1.00 54.200          O  
ATOM  13565  CB  GLU A 867     -44.368  15.950 -84.903  1.00 74.230          C  
ATOM  13566  CG  GLU A 867     -44.406  14.729 -85.825  1.00 74.230          C  
ATOM  13567  CD  GLU A 867     -43.044  14.350 -86.390  1.00 74.230          C  
ATOM  13568  OE1 GLU A 867     -42.103  15.077 -86.178  1.00 74.230          O  
ATOM  13569  OE2 GLU A 867     -42.959  13.323 -87.044  1.00 74.230          O  
ATOM  13570  H   GLU A 867     -45.660  14.568 -83.081  1.00 62.900          H  
ATOM  13571  HA  GLU A 867     -45.558  17.323 -83.791  1.00 63.910          H  
ATOM  13572 1HB  GLU A 867     -43.944  16.778 -85.469  1.00 89.070          H  
ATOM  13573 2HB  GLU A 867     -43.677  15.723 -84.089  1.00 89.070          H  
ATOM  13574 1HG  GLU A 867     -44.815  13.893 -85.270  1.00 89.070          H  
ATOM  13575 2HG  GLU A 867     -45.064  14.929 -86.661  1.00 89.070          H  
ATOM  13576  N   ASP A 868     -47.558  15.701 -85.835  1.00 53.940          N  
ATOM  13577  CA  ASP A 868     -48.459  15.865 -86.981  1.00 54.500          C  
ATOM  13578  C   ASP A 868     -49.664  14.922 -86.844  1.00 54.030          C  
ATOM  13579  O   ASP A 868     -49.475  13.708 -86.756  1.00 53.510          O  
ATOM  13580  CB  ASP A 868     -47.720  15.591 -88.308  1.00 76.080          C  
ATOM  13581  CG  ASP A 868     -48.555  15.998 -89.546  1.00 76.080          C  
ATOM  13582  OD1 ASP A 868     -49.637  16.493 -89.330  1.00 76.080          O  
ATOM  13583  OD2 ASP A 868     -48.119  15.811 -90.684  1.00 76.080          O  
ATOM  13584  H   ASP A 868     -47.583  14.831 -85.322  1.00 64.730          H  
ATOM  13585  HA  ASP A 868     -48.828  16.891 -86.992  1.00 65.400          H  
ATOM  13586 1HB  ASP A 868     -46.781  16.146 -88.320  1.00 91.290          H  
ATOM  13587 2HB  ASP A 868     -47.474  14.526 -88.379  1.00 91.290          H  
ATOM  13588  N   ILE A 869     -50.869  15.475 -86.757  1.00 54.220          N  
ATOM  13589  CA  ILE A 869     -52.089  14.695 -86.565  1.00 53.830          C  
ATOM  13590  C   ILE A 869     -52.766  14.477 -87.913  1.00 54.270          C  
ATOM  13591  O   ILE A 869     -53.019  15.458 -88.613  1.00 55.020          O  
ATOM  13592  CB  ILE A 869     -53.111  15.424 -85.665  1.00 75.520          C  
ATOM  13593  CG1 ILE A 869     -52.490  15.818 -84.344  1.00 75.520          C  
ATOM  13594  CG2 ILE A 869     -54.378  14.555 -85.425  1.00 75.520          C  
ATOM  13595  CD1 ILE A 869     -51.946  14.775 -83.538  1.00 75.520          C  
ATOM  13596  H   ILE A 869     -50.917  16.473 -86.893  1.00 65.060          H  
ATOM  13597  HA  ILE A 869     -51.828  13.761 -86.107  1.00 64.600          H  
ATOM  13598  HB  ILE A 869     -53.415  16.341 -86.160  1.00 90.620          H  
ATOM  13599 1HG1 ILE A 869     -51.680  16.510 -84.524  1.00 90.620          H  
ATOM  13600 2HG1 ILE A 869     -53.251  16.306 -83.752  1.00 90.620          H  
ATOM  13601 1HG2 ILE A 869     -55.083  15.102 -84.815  1.00 90.620          H  
ATOM  13602 2HG2 ILE A 869     -54.849  14.323 -86.369  1.00 90.620          H  
ATOM  13603 3HG2 ILE A 869     -54.124  13.627 -84.928  1.00 90.620          H  
ATOM  13604 1HD1 ILE A 869     -51.585  15.275 -82.668  1.00 90.620          H  
ATOM  13605 2HD1 ILE A 869     -52.694  14.046 -83.259  1.00 90.620          H  
ATOM  13606 3HD1 ILE A 869     -51.133  14.283 -84.049  1.00 90.620          H  
ATOM  13607  N   PRO A 870     -53.101  13.238 -88.308  1.00 53.850          N  
ATOM  13608  CA  PRO A 870     -53.776  12.950 -89.550  1.00 54.200          C  
ATOM  13609  C   PRO A 870     -54.995  13.839 -89.614  1.00 54.500          C  
ATOM  13610  O   PRO A 870     -55.725  13.966 -88.629  1.00 54.170          O  
ATOM  13611  CB  PRO A 870     -54.114  11.463 -89.388  1.00 81.300          C  
ATOM  13612  CG  PRO A 870     -52.997  10.946 -88.483  1.00 81.300          C  
ATOM  13613  CD  PRO A 870     -52.746  12.052 -87.518  1.00 81.300          C  
ATOM  13614  HA  PRO A 870     -53.099  13.152 -90.396  1.00 65.040          H  
ATOM  13615 1HB  PRO A 870     -55.105  11.358 -88.925  1.00 97.560          H  
ATOM  13616 2HB  PRO A 870     -54.177  10.967 -90.364  1.00 97.560          H  
ATOM  13617 1HG  PRO A 870     -53.257   9.991 -88.013  1.00 97.560          H  
ATOM  13618 2HG  PRO A 870     -52.085  10.773 -89.058  1.00 97.560          H  
ATOM  13619 1HD  PRO A 870     -53.384  11.960 -86.625  1.00 97.560          H  
ATOM  13620 2HD  PRO A 870     -51.667  12.034 -87.297  1.00 97.560          H  
ATOM  13621  N   GLN A 871     -55.235  14.429 -90.766  1.00 55.150          N  
ATOM  13622  CA  GLN A 871     -56.328  15.363 -90.912  1.00 55.510          C  
ATOM  13623  C   GLN A 871     -57.622  14.754 -90.453  1.00 55.080          C  
ATOM  13624  O   GLN A 871     -58.031  13.704 -90.960  1.00 55.000          O  
ATOM  13625  CB  GLN A 871     -56.442  15.814 -92.377  1.00 77.570          C  
ATOM  13626  CG  GLN A 871     -55.246  16.634 -92.892  1.00 77.570          C  
ATOM  13627  CD  GLN A 871     -54.086  15.777 -93.454  1.00 77.570          C  
ATOM  13628  OE1 GLN A 871     -53.832  14.645 -92.992  1.00 77.570          O  
ATOM  13629  NE2 GLN A 871     -53.397  16.316 -94.452  1.00 77.570          N  
ATOM  13630  H   GLN A 871     -54.615  14.261 -91.554  1.00 66.180          H  
ATOM  13631  HA  GLN A 871     -56.119  16.231 -90.287  1.00 66.610          H  
ATOM  13632 1HB  GLN A 871     -56.555  14.940 -93.018  1.00 93.080          H  
ATOM  13633 2HB  GLN A 871     -57.341  16.422 -92.498  1.00 93.080          H  
ATOM  13634 1HG  GLN A 871     -55.594  17.295 -93.686  1.00 93.080          H  
ATOM  13635 2HG  GLN A 871     -54.853  17.226 -92.063  1.00 93.080          H  
ATOM  13636 1HE2 GLN A 871     -52.640  15.821 -94.885  1.00 93.080          H  
ATOM  13637 2HE2 GLN A 871     -53.639  17.227 -94.793  1.00 93.080          H  
ATOM  13638  N   VAL A 872     -58.330  15.495 -89.596  1.00 54.790          N  
ATOM  13639  CA  VAL A 872     -59.601  15.115 -88.964  1.00 54.360          C  
ATOM  13640  C   VAL A 872     -60.718  14.812 -89.959  1.00 54.470          C  
ATOM  13641  O   VAL A 872     -61.769  14.281 -89.604  1.00 54.450          O  
ATOM  13642  CB  VAL A 872     -60.051  16.224 -87.995  1.00 76.280          C  
ATOM  13643  CG1 VAL A 872     -58.983  16.401 -86.890  1.00 76.280          C  
ATOM  13644  CG2 VAL A 872     -60.279  17.537 -88.770  1.00 76.280          C  
ATOM  13645  H   VAL A 872     -57.887  16.353 -89.302  1.00 65.750          H  
ATOM  13646  HA  VAL A 872     -59.420  14.213 -88.375  1.00 65.230          H  
ATOM  13647  HB  VAL A 872     -60.977  15.923 -87.507  1.00 91.530          H  
ATOM  13648 1HG1 VAL A 872     -59.308  17.171 -86.189  1.00 91.530          H  
ATOM  13649 2HG1 VAL A 872     -58.852  15.465 -86.363  1.00 91.530          H  
ATOM  13650 3HG1 VAL A 872     -58.032  16.695 -87.326  1.00 91.530          H  
ATOM  13651 1HG2 VAL A 872     -60.602  18.310 -88.073  1.00 91.530          H  
ATOM  13652 2HG2 VAL A 872     -59.362  17.855 -89.255  1.00 91.530          H  
ATOM  13653 3HG2 VAL A 872     -61.052  17.394 -89.524  1.00 91.530          H  
ATOM  13654  N   LEU A 873     -60.469  15.132 -91.214  1.00 54.670          N  
ATOM  13655  CA  LEU A 873     -61.367  14.873 -92.313  1.00 54.920          C  
ATOM  13656  C   LEU A 873     -61.557  13.358 -92.477  1.00 54.940          C  
ATOM  13657  O   LEU A 873     -62.535  12.916 -93.079  1.00 55.360          O  
ATOM  13658  CB  LEU A 873     -60.771  15.466 -93.593  1.00 76.790          C  
ATOM  13659  CG  LEU A 873     -60.631  17.018 -93.641  1.00 76.790          C  
ATOM  13660  CD1 LEU A 873     -59.873  17.398 -94.902  1.00 76.790          C  
ATOM  13661  CD2 LEU A 873     -62.006  17.691 -93.614  1.00 76.790          C  
ATOM  13662  H   LEU A 873     -59.593  15.592 -91.404  1.00 65.600          H  
ATOM  13663  HA  LEU A 873     -62.335  15.312 -92.096  1.00 65.900          H  
ATOM  13664 1HB  LEU A 873     -59.778  15.040 -93.733  1.00 92.150          H  
ATOM  13665 2HB  LEU A 873     -61.392  15.160 -94.434  1.00 92.150          H  
ATOM  13666  HG  LEU A 873     -60.055  17.358 -92.783  1.00 92.150          H  
ATOM  13667 1HD1 LEU A 873     -59.747  18.481 -94.940  1.00 92.150          H  
ATOM  13668 2HD1 LEU A 873     -58.891  16.923 -94.896  1.00 92.150          H  
ATOM  13669 3HD1 LEU A 873     -60.429  17.068 -95.779  1.00 92.150          H  
ATOM  13670 1HD2 LEU A 873     -61.877  18.773 -93.653  1.00 92.150          H  
ATOM  13671 2HD2 LEU A 873     -62.590  17.366 -94.476  1.00 92.150          H  
ATOM  13672 3HD2 LEU A 873     -62.538  17.437 -92.704  1.00 92.150          H  
ATOM  13673  N   HIS A 874     -60.609  12.556 -91.956  1.00 54.530          N  
ATOM  13674  CA  HIS A 874     -60.699  11.100 -92.038  1.00 54.550          C  
ATOM  13675  C   HIS A 874     -61.767  10.509 -91.123  1.00 54.590          C  
ATOM  13676  O   HIS A 874     -62.058   9.317 -91.216  1.00 54.720          O  
ATOM  13677  CB  HIS A 874     -59.373  10.384 -91.679  1.00 76.360          C  
ATOM  13678  CG  HIS A 874     -58.917  10.464 -90.188  1.00 76.360          C  
ATOM  13679  ND1 HIS A 874     -58.320  11.573 -89.668  1.00 76.360          N  
ATOM  13680  CD2 HIS A 874     -58.989   9.565 -89.164  1.00 76.360          C  
ATOM  13681  CE1 HIS A 874     -58.037  11.380 -88.390  1.00 76.360          C  
ATOM  13682  NE2 HIS A 874     -58.430  10.173 -88.043  1.00 76.360          N  
ATOM  13683  H   HIS A 874     -59.803  12.977 -91.485  1.00 65.440          H  
ATOM  13684  HA  HIS A 874     -60.959  10.821 -93.058  1.00 65.460          H  
ATOM  13685 1HB  HIS A 874     -59.475   9.339 -91.941  1.00 91.630          H  
ATOM  13686 2HB  HIS A 874     -58.571  10.793 -92.291  1.00 91.630          H  
ATOM  13687  HD1 HIS A 874     -57.798  12.230 -90.236  1.00 91.630          H  
ATOM  13688  HD2 HIS A 874     -59.382   8.547 -89.098  1.00 91.630          H  
ATOM  13689  HE1 HIS A 874     -57.553  12.173 -87.814  1.00 91.630          H  
ATOM  13690  N   SER A 875     -62.323  11.288 -90.200  1.00 54.420          N  
ATOM  13691  CA  SER A 875     -63.311  10.724 -89.301  1.00 54.530          C  
ATOM  13692  C   SER A 875     -64.553  10.191 -90.000  1.00 55.010          C  
ATOM  13693  O   SER A 875     -65.203  10.896 -90.774  1.00 55.100          O  
ATOM  13694  CB  SER A 875     -63.764  11.792 -88.315  1.00 76.300          C  
ATOM  13695  OG  SER A 875     -62.728  12.190 -87.454  1.00 76.300          O  
ATOM  13696  H   SER A 875     -62.078  12.279 -90.116  1.00 65.300          H  
ATOM  13697  HA  SER A 875     -62.853   9.897 -88.770  1.00 65.440          H  
ATOM  13698 1HB  SER A 875     -64.108  12.659 -88.878  1.00 91.560          H  
ATOM  13699 2HB  SER A 875     -64.614  11.430 -87.738  1.00 91.560          H  
ATOM  13700  HG  SER A 875     -63.099  12.885 -86.905  1.00 91.560          H  
ATOM  13701  N   THR A 876     -64.937   8.975 -89.622  1.00 55.360          N  
ATOM  13702  CA  THR A 876     -66.156   8.314 -90.069  1.00 55.900          C  
ATOM  13703  C   THR A 876     -66.883   7.963 -88.789  1.00 55.600          C  
ATOM  13704  O   THR A 876     -67.687   8.750 -88.297  1.00 55.960          O  
ATOM  13705  CB  THR A 876     -65.881   7.054 -90.916  1.00 78.040          C  
ATOM  13706  OG1 THR A 876     -65.071   6.139 -90.181  1.00 78.040          O  
ATOM  13707  CG2 THR A 876     -65.121   7.455 -92.164  1.00 78.040          C  
ATOM  13708  H   THR A 876     -64.320   8.455 -89.018  1.00 66.430          H  
ATOM  13709  HA  THR A 876     -66.766   9.009 -90.645  1.00 67.080          H  
ATOM  13710  HB  THR A 876     -66.820   6.573 -91.192  1.00 93.650          H  
ATOM  13711  HG1 THR A 876     -65.621   5.518 -89.654  1.00 93.650          H  
ATOM  13712 1HG2 THR A 876     -64.916   6.569 -92.764  1.00 93.650          H  
ATOM  13713 2HG2 THR A 876     -65.718   8.158 -92.742  1.00 93.650          H  
ATOM  13714 3HG2 THR A 876     -64.182   7.923 -91.883  1.00 93.650          H  
ATOM  13715  N   ALA A 877     -66.579   6.791 -88.221  1.00 54.960          N  
ATOM  13716  CA  ALA A 877     -67.167   6.403 -86.941  1.00 54.620          C  
ATOM  13717  C   ALA A 877     -66.746   7.366 -85.805  1.00 53.890          C  
ATOM  13718  O   ALA A 877     -67.500   7.552 -84.849  1.00 53.610          O  
ATOM  13719  CB  ALA A 877     -66.805   4.973 -86.598  1.00 76.600          C  
ATOM  13720  H   ALA A 877     -65.938   6.137 -88.681  1.00 65.950          H  
ATOM  13721  HA  ALA A 877     -68.250   6.470 -87.036  1.00 65.540          H  
ATOM  13722 1HB  ALA A 877     -67.265   4.687 -85.675  1.00 91.920          H  
ATOM  13723 2HB  ALA A 877     -67.155   4.319 -87.385  1.00 91.920          H  
ATOM  13724 3HB  ALA A 877     -65.747   4.888 -86.515  1.00 91.920          H  
ATOM  13725  N   LEU A 878     -65.553   7.985 -85.896  1.00 53.600          N  
ATOM  13726  CA  LEU A 878     -65.063   8.870 -84.841  1.00 52.920          C  
ATOM  13727  C   LEU A 878     -66.017   9.956 -84.419  1.00 53.360          C  
ATOM  13728  O   LEU A 878     -66.465  10.778 -85.224  1.00 54.140          O  
ATOM  13729  CB  LEU A 878     -63.754   9.568 -85.270  1.00 74.360          C  
ATOM  13730  CG  LEU A 878     -62.407   8.782 -85.220  1.00 74.360          C  
ATOM  13731  CD1 LEU A 878     -61.337   9.557 -85.952  1.00 74.360          C  
ATOM  13732  CD2 LEU A 878     -61.965   8.653 -83.764  1.00 74.360          C  
ATOM  13733  H   LEU A 878     -64.942   7.768 -86.660  1.00 64.320          H  
ATOM  13734  HA  LEU A 878     -64.845   8.279 -83.985  1.00 63.500          H  
ATOM  13735 1HB  LEU A 878     -63.882   9.864 -86.282  1.00 89.230          H  
ATOM  13736 2HB  LEU A 878     -63.634  10.470 -84.665  1.00 89.230          H  
ATOM  13737  HG  LEU A 878     -62.514   7.803 -85.679  1.00 89.230          H  
ATOM  13738 1HD1 LEU A 878     -60.387   9.022 -85.898  1.00 89.230          H  
ATOM  13739 2HD1 LEU A 878     -61.602   9.681 -86.981  1.00 89.230          H  
ATOM  13740 3HD1 LEU A 878     -61.228  10.527 -85.495  1.00 89.230          H  
ATOM  13741 1HD2 LEU A 878     -61.024   8.152 -83.729  1.00 89.230          H  
ATOM  13742 2HD2 LEU A 878     -61.853   9.641 -83.319  1.00 89.230          H  
ATOM  13743 3HD2 LEU A 878     -62.685   8.100 -83.207  1.00 89.230          H  
ATOM  13744  N   SER A 879     -66.263   9.998 -83.107  1.00 52.900          N  
ATOM  13745  CA  SER A 879     -67.107  11.020 -82.523  1.00 53.320          C  
ATOM  13746  C   SER A 879     -66.180  12.067 -81.945  1.00 53.250          C  
ATOM  13747  O   SER A 879     -66.507  13.260 -81.891  1.00 53.310          O  
ATOM  13748  CB  SER A 879     -67.999  10.441 -81.441  1.00 74.480          C  
ATOM  13749  OG  SER A 879     -67.250   9.993 -80.346  1.00 74.480          O  
ATOM  13750  H   SER A 879     -65.844   9.281 -82.509  1.00 63.480          H  
ATOM  13751  HA  SER A 879     -67.722  11.472 -83.300  1.00 63.980          H  
ATOM  13752 1HB  SER A 879     -68.710  11.196 -81.114  1.00 89.380          H  
ATOM  13753 2HB  SER A 879     -68.567   9.610 -81.856  1.00 89.380          H  
ATOM  13754  HG  SER A 879     -67.876   9.517 -79.787  1.00 89.380          H  
ATOM  13755  N   LYS A 880     -64.977  11.626 -81.566  1.00 53.170          N  
ATOM  13756  CA  LYS A 880     -64.001  12.553 -81.015  1.00 53.160          C  
ATOM  13757  C   LYS A 880     -62.582  12.016 -81.001  1.00 52.540          C  
ATOM  13758  O   LYS A 880     -62.367  10.794 -80.965  1.00 51.980          O  
ATOM  13759  CB  LYS A 880     -64.389  12.981 -79.593  1.00 74.430          C  
ATOM  13760  CG  LYS A 880     -64.436  11.863 -78.553  1.00 74.430          C  
ATOM  13761  CD  LYS A 880     -64.844  12.424 -77.184  1.00 74.430          C  
ATOM  13762  CE  LYS A 880     -64.882  11.349 -76.105  1.00 74.430          C  
ATOM  13763  NZ  LYS A 880     -65.243  11.912 -74.770  1.00 74.430          N  
ATOM  13764  H   LYS A 880     -64.798  10.619 -81.607  1.00 63.800          H  
ATOM  13765  HA  LYS A 880     -63.999  13.444 -81.643  1.00 63.790          H  
ATOM  13766 1HB  LYS A 880     -63.670  13.719 -79.238  1.00 89.310          H  
ATOM  13767 2HB  LYS A 880     -65.364  13.465 -79.606  1.00 89.310          H  
ATOM  13768 1HG  LYS A 880     -65.165  11.114 -78.870  1.00 89.310          H  
ATOM  13769 2HG  LYS A 880     -63.458  11.383 -78.476  1.00 89.310          H  
ATOM  13770 1HD  LYS A 880     -64.136  13.200 -76.888  1.00 89.310          H  
ATOM  13771 2HD  LYS A 880     -65.835  12.874 -77.264  1.00 89.310          H  
ATOM  13772 1HE  LYS A 880     -65.621  10.603 -76.376  1.00 89.310          H  
ATOM  13773 2HE  LYS A 880     -63.903  10.873 -76.040  1.00 89.310          H  
ATOM  13774 1HZ  LYS A 880     -65.260  11.169 -74.085  1.00 89.310          H  
ATOM  13775 2HZ  LYS A 880     -64.558  12.605 -74.496  1.00 89.310          H  
ATOM  13776 3HZ  LYS A 880     -66.154  12.345 -74.818  1.00 89.310          H  
ATOM  13777  N   ILE A 881     -61.641  12.967 -81.019  1.00 52.660          N  
ATOM  13778  CA  ILE A 881     -60.221  12.715 -80.859  1.00 52.150          C  
ATOM  13779  C   ILE A 881     -59.740  13.607 -79.716  1.00 51.720          C  
ATOM  13780  O   ILE A 881     -59.927  14.827 -79.780  1.00 52.010          O  
ATOM  13781  CB  ILE A 881     -59.401  13.099 -82.113  1.00 73.210          C  
ATOM  13782  CG1 ILE A 881     -59.921  12.342 -83.383  1.00 73.210          C  
ATOM  13783  CG2 ILE A 881     -57.909  12.740 -81.825  1.00 73.210          C  
ATOM  13784  CD1 ILE A 881     -59.304  12.826 -84.701  1.00 73.210          C  
ATOM  13785  H   ILE A 881     -61.944  13.929 -81.094  1.00 63.190          H  
ATOM  13786  HA  ILE A 881     -60.057  11.674 -80.605  1.00 62.580          H  
ATOM  13787  HB  ILE A 881     -59.487  14.169 -82.302  1.00 87.860          H  
ATOM  13788 1HG1 ILE A 881     -59.734  11.295 -83.275  1.00 87.860          H  
ATOM  13789 2HG1 ILE A 881     -60.996  12.484 -83.454  1.00 87.860          H  
ATOM  13790 1HG2 ILE A 881     -57.283  13.001 -82.666  1.00 87.860          H  
ATOM  13791 2HG2 ILE A 881     -57.553  13.262 -80.959  1.00 87.860          H  
ATOM  13792 3HG2 ILE A 881     -57.832  11.694 -81.633  1.00 87.860          H  
ATOM  13793 1HD1 ILE A 881     -59.726  12.270 -85.537  1.00 87.860          H  
ATOM  13794 2HD1 ILE A 881     -59.528  13.879 -84.826  1.00 87.860          H  
ATOM  13795 3HD1 ILE A 881     -58.230  12.683 -84.702  1.00 87.860          H  
ATOM  13796  N   SER A 882     -59.120  13.021 -78.699  1.00 51.100          N  
ATOM  13797  CA  SER A 882     -58.597  13.808 -77.588  1.00 50.720          C  
ATOM  13798  C   SER A 882     -57.104  14.081 -77.766  1.00 50.630          C  
ATOM  13799  O   SER A 882     -56.252  13.192 -77.634  1.00 49.890          O  
ATOM  13800  CB  SER A 882     -58.855  13.123 -76.268  1.00 71.160          C  
ATOM  13801  OG  SER A 882     -58.282  13.854 -75.217  1.00 71.160          O  
ATOM  13802  H   SER A 882     -59.019  12.005 -78.711  1.00 61.320          H  
ATOM  13803  HA  SER A 882     -59.116  14.766 -77.571  1.00 60.860          H  
ATOM  13804 1HB  SER A 882     -59.929  13.029 -76.111  1.00 85.390          H  
ATOM  13805 2HB  SER A 882     -58.442  12.124 -76.292  1.00 85.390          H  
ATOM  13806  HG  SER A 882     -58.508  13.379 -74.410  1.00 85.390          H  
ATOM  13807  N   LEU A 883     -56.799  15.337 -78.094  1.00 51.440          N  
ATOM  13808  CA  LEU A 883     -55.451  15.821 -78.384  1.00 51.560          C  
ATOM  13809  C   LEU A 883     -54.937  16.821 -77.353  1.00 51.880          C  
ATOM  13810  O   LEU A 883     -54.107  17.656 -77.699  1.00 52.310          O  
ATOM  13811  CB  LEU A 883     -55.431  16.542 -79.742  1.00 72.140          C  
ATOM  13812  CG  LEU A 883     -55.817  15.745 -80.978  1.00 72.140          C  
ATOM  13813  CD1 LEU A 883     -55.880  16.681 -82.161  1.00 72.140          C  
ATOM  13814  CD2 LEU A 883     -54.813  14.655 -81.221  1.00 72.140          C  
ATOM  13815  H   LEU A 883     -57.565  15.993 -78.171  1.00 61.730          H  
ATOM  13816  HA  LEU A 883     -54.769  14.974 -78.385  1.00 61.870          H  
ATOM  13817 1HB  LEU A 883     -56.093  17.406 -79.684  1.00 86.560          H  
ATOM  13818 2HB  LEU A 883     -54.427  16.902 -79.912  1.00 86.560          H  
ATOM  13819  HG  LEU A 883     -56.801  15.326 -80.842  1.00 86.560          H  
ATOM  13820 1HD1 LEU A 883     -56.175  16.133 -83.047  1.00 86.560          H  
ATOM  13821 2HD1 LEU A 883     -56.613  17.442 -81.957  1.00 86.560          H  
ATOM  13822 3HD1 LEU A 883     -54.911  17.144 -82.322  1.00 86.560          H  
ATOM  13823 1HD2 LEU A 883     -55.087  14.100 -82.114  1.00 86.560          H  
ATOM  13824 2HD2 LEU A 883     -53.844  15.106 -81.357  1.00 86.560          H  
ATOM  13825 3HD2 LEU A 883     -54.786  13.982 -80.381  1.00 86.560          H  
ATOM  13826  N   SER A 884     -55.448  16.788 -76.130  1.00 51.740          N  
ATOM  13827  CA  SER A 884     -55.079  17.743 -75.082  1.00 52.110          C  
ATOM  13828  C   SER A 884     -53.717  17.549 -74.401  1.00 51.610          C  
ATOM  13829  O   SER A 884     -53.045  16.514 -74.544  1.00 50.830          O  
ATOM  13830  CB  SER A 884     -56.143  17.712 -74.005  1.00 72.810          C  
ATOM  13831  OG  SER A 884     -56.131  16.481 -73.340  1.00 72.810          O  
ATOM  13832  H   SER A 884     -56.122  16.068 -75.900  1.00 62.090          H  
ATOM  13833  HA  SER A 884     -55.081  18.735 -75.535  1.00 62.530          H  
ATOM  13834 1HB  SER A 884     -55.966  18.514 -73.289  1.00 87.370          H  
ATOM  13835 2HB  SER A 884     -57.121  17.881 -74.451  1.00 87.370          H  
ATOM  13836  HG  SER A 884     -56.807  16.536 -72.659  1.00 87.370          H  
ATOM  13837  N   SER A 885     -53.308  18.590 -73.670  1.00 52.170          N  
ATOM  13838  CA  SER A 885     -52.102  18.596 -72.843  1.00 51.880          C  
ATOM  13839  C   SER A 885     -50.829  18.123 -73.535  1.00 51.770          C  
ATOM  13840  O   SER A 885     -50.061  17.360 -72.947  1.00 51.350          O  
ATOM  13841  CB  SER A 885     -52.340  17.762 -71.594  1.00 72.750          C  
ATOM  13842  OG  SER A 885     -53.391  18.299 -70.822  1.00 72.750          O  
ATOM  13843  H   SER A 885     -53.899  19.408 -73.640  1.00 62.600          H  
ATOM  13844  HA  SER A 885     -51.932  19.626 -72.525  1.00 62.260          H  
ATOM  13845 1HB  SER A 885     -52.581  16.735 -71.878  1.00 87.300          H  
ATOM  13846 2HB  SER A 885     -51.430  17.729 -70.997  1.00 87.300          H  
ATOM  13847  HG  SER A 885     -53.474  17.728 -70.057  1.00 87.300          H  
ATOM  13848  N   ASN A 886     -50.557  18.612 -74.745  1.00 52.220          N  
ATOM  13849  CA  ASN A 886     -49.346  18.191 -75.431  1.00 52.260          C  
ATOM  13850  C   ASN A 886     -48.803  19.254 -76.397  1.00 53.190          C  
ATOM  13851  O   ASN A 886     -49.560  20.074 -76.927  1.00 53.820          O  
ATOM  13852  CB  ASN A 886     -49.630  16.897 -76.175  1.00 73.150          C  
ATOM  13853  CG  ASN A 886     -50.609  17.032 -77.196  1.00 73.150          C  
ATOM  13854  OD1 ASN A 886     -50.266  17.445 -78.287  1.00 73.150          O  
ATOM  13855  ND2 ASN A 886     -51.801  16.718 -76.914  1.00 73.150          N  
ATOM  13856  H   ASN A 886     -51.214  19.243 -75.185  1.00 62.660          H  
ATOM  13857  HA  ASN A 886     -48.599  17.993 -74.667  1.00 62.710          H  
ATOM  13858 1HB  ASN A 886     -48.771  16.616 -76.702  1.00 87.780          H  
ATOM  13859 2HB  ASN A 886     -49.900  16.094 -75.489  1.00 87.780          H  
ATOM  13860 1HD2 ASN A 886     -52.531  16.852 -77.585  1.00 87.780          H  
ATOM  13861 2HD2 ASN A 886     -52.041  16.368 -75.997  1.00 87.780          H  
ATOM  13862  N   PRO A 887     -47.491  19.237 -76.700  1.00 53.320          N  
ATOM  13863  CA  PRO A 887     -46.828  20.100 -77.655  1.00 54.200          C  
ATOM  13864  C   PRO A 887     -47.037  19.659 -79.096  1.00 54.530          C  
ATOM  13865  O   PRO A 887     -46.089  19.220 -79.747  1.00 54.810          O  
ATOM  13866  CB  PRO A 887     -45.358  19.991 -77.235  1.00 81.300          C  
ATOM  13867  CG  PRO A 887     -45.229  18.596 -76.683  1.00 81.300          C  
ATOM  13868  CD  PRO A 887     -46.547  18.341 -75.965  1.00 81.300          C  
ATOM  13869  HA  PRO A 887     -47.197  21.126 -77.517  1.00 65.040          H  
ATOM  13870 1HB  PRO A 887     -44.701  20.172 -78.101  1.00 97.560          H  
ATOM  13871 2HB  PRO A 887     -45.122  20.767 -76.491  1.00 97.560          H  
ATOM  13872 1HG  PRO A 887     -45.052  17.884 -77.508  1.00 97.560          H  
ATOM  13873 2HG  PRO A 887     -44.357  18.526 -76.014  1.00 97.560          H  
ATOM  13874 1HD  PRO A 887     -46.796  17.289 -76.068  1.00 97.560          H  
ATOM  13875 2HD  PRO A 887     -46.453  18.648 -74.912  1.00 97.560          H  
ATOM  13876  N   LEU A 888     -48.268  19.766 -79.573  1.00 54.550          N  
ATOM  13877  CA  LEU A 888     -48.561  19.372 -80.946  1.00 54.860          C  
ATOM  13878  C   LEU A 888     -48.237  20.474 -81.923  1.00 55.520          C  
ATOM  13879  O   LEU A 888     -48.147  21.652 -81.556  1.00 56.010          O  
ATOM  13880  CB  LEU A 888     -50.024  18.893 -81.129  1.00 76.680          C  
ATOM  13881  CG  LEU A 888     -51.241  19.821 -80.700  1.00 76.680          C  
ATOM  13882  CD1 LEU A 888     -51.483  21.004 -81.682  1.00 76.680          C  
ATOM  13883  CD2 LEU A 888     -52.498  18.909 -80.651  1.00 76.680          C  
ATOM  13884  H   LEU A 888     -48.996  20.110 -78.940  1.00 65.460          H  
ATOM  13885  HA  LEU A 888     -47.921  18.528 -81.189  1.00 65.830          H  
ATOM  13886 1HB  LEU A 888     -50.160  18.663 -82.183  1.00 92.020          H  
ATOM  13887 2HB  LEU A 888     -50.132  17.968 -80.607  1.00 92.020          H  
ATOM  13888  HG  LEU A 888     -51.056  20.234 -79.704  1.00 92.020          H  
ATOM  13889 1HD1 LEU A 888     -52.345  21.575 -81.337  1.00 92.020          H  
ATOM  13890 2HD1 LEU A 888     -50.631  21.662 -81.714  1.00 92.020          H  
ATOM  13891 3HD1 LEU A 888     -51.672  20.638 -82.649  1.00 92.020          H  
ATOM  13892 1HD2 LEU A 888     -53.364  19.490 -80.330  1.00 92.020          H  
ATOM  13893 2HD2 LEU A 888     -52.691  18.486 -81.633  1.00 92.020          H  
ATOM  13894 3HD2 LEU A 888     -52.326  18.099 -79.936  1.00 92.020          H  
ATOM  13895  N   ARG A 889     -48.054  20.083 -83.180  1.00 55.590          N  
ATOM  13896  CA  ARG A 889     -47.780  21.050 -84.241  1.00 56.250          C  
ATOM  13897  C   ARG A 889     -48.736  20.942 -85.430  1.00 56.710          C  
ATOM  13898  O   ARG A 889     -48.352  21.181 -86.572  1.00 56.750          O  
ATOM  13899  CB  ARG A 889     -46.333  20.929 -84.707  1.00 78.490          C  
ATOM  13900  CG  ARG A 889     -45.284  21.296 -83.641  1.00 78.490          C  
ATOM  13901  CD  ARG A 889     -45.294  22.750 -83.284  1.00 78.490          C  
ATOM  13902  NE  ARG A 889     -44.268  23.067 -82.315  1.00 78.490          N  
ATOM  13903  CZ  ARG A 889     -44.414  22.992 -80.966  1.00 78.490          C  
ATOM  13904  NH1 ARG A 889     -45.554  22.598 -80.407  1.00 78.490          N  
ATOM  13905  NH2 ARG A 889     -43.386  23.321 -80.192  1.00 78.490          N  
ATOM  13906  H   ARG A 889     -48.093  19.072 -83.370  1.00 66.710          H  
ATOM  13907  HA  ARG A 889     -47.920  22.043 -83.831  1.00 67.500          H  
ATOM  13908 1HB  ARG A 889     -46.134  19.913 -85.017  1.00 94.180          H  
ATOM  13909 2HB  ARG A 889     -46.168  21.574 -85.570  1.00 94.180          H  
ATOM  13910 1HG  ARG A 889     -45.467  20.717 -82.737  1.00 94.180          H  
ATOM  13911 2HG  ARG A 889     -44.294  21.052 -84.021  1.00 94.180          H  
ATOM  13912 1HD  ARG A 889     -45.106  23.338 -84.182  1.00 94.180          H  
ATOM  13913 2HD  ARG A 889     -46.244  23.044 -82.864  1.00 94.180          H  
ATOM  13914  HE  ARG A 889     -43.374  23.376 -82.673  1.00 94.180          H  
ATOM  13915 1HH1 ARG A 889     -46.379  22.327 -80.971  1.00 94.180          H  
ATOM  13916 2HH1 ARG A 889     -45.629  22.548 -79.406  1.00 94.180          H  
ATOM  13917 1HH2 ARG A 889     -42.515  23.623 -80.610  1.00 94.180          H  
ATOM  13918 2HH2 ARG A 889     -43.470  23.274 -79.188  1.00 94.180          H  
ATOM  13919  N   CYS A 890     -49.990  20.591 -85.149  1.00 57.080          N  
ATOM  13920  CA  CYS A 890     -51.030  20.473 -86.178  1.00 57.540          C  
ATOM  13921  C   CYS A 890     -52.039  21.622 -86.117  1.00 57.600          C  
ATOM  13922  O   CYS A 890     -53.054  21.596 -86.813  1.00 57.530          O  
ATOM  13923  CB  CYS A 890     -51.820  19.184 -86.031  1.00 80.370          C  
ATOM  13924  SG  CYS A 890     -52.899  19.157 -84.602  1.00 80.370          S  
ATOM  13925  H   CYS A 890     -50.209  20.398 -84.181  1.00 68.500          H  
ATOM  13926  HA  CYS A 890     -50.548  20.480 -87.157  1.00 69.050          H  
ATOM  13927 1HB  CYS A 890     -52.430  19.024 -86.923  1.00 96.450          H  
ATOM  13928 2HB  CYS A 890     -51.128  18.354 -85.951  1.00 96.450          H  
ATOM  13929  HG  CYS A 890     -53.377  17.937 -84.818  1.00 96.450          H  
ATOM  13930  N   ASP A 891     -51.817  22.560 -85.200  1.00 57.760          N  
ATOM  13931  CA  ASP A 891     -52.696  23.699 -84.957  1.00 57.750          C  
ATOM  13932  C   ASP A 891     -54.169  23.336 -84.741  1.00 57.520          C  
ATOM  13933  O   ASP A 891     -55.070  24.007 -85.250  1.00 57.850          O  
ATOM  13934  CB  ASP A 891     -52.546  24.723 -86.077  1.00 80.850          C  
ATOM  13935  CG  ASP A 891     -51.119  25.291 -86.125  1.00 80.850          C  
ATOM  13936  OD1 ASP A 891     -50.455  25.279 -85.098  1.00 80.850          O  
ATOM  13937  OD2 ASP A 891     -50.711  25.751 -87.169  1.00 80.850          O  
ATOM  13938  H   ASP A 891     -50.939  22.533 -84.703  1.00 69.310          H  
ATOM  13939  HA  ASP A 891     -52.356  24.182 -84.041  1.00 69.300          H  
ATOM  13940 1HB  ASP A 891     -52.783  24.259 -87.036  1.00 97.020          H  
ATOM  13941 2HB  ASP A 891     -53.248  25.542 -85.923  1.00 97.020          H  
ATOM  13942  N   CYS A 892     -54.419  22.289 -83.962  1.00 57.010          N  
ATOM  13943  CA  CYS A 892     -55.781  21.875 -83.666  1.00 56.780          C  
ATOM  13944  C   CYS A 892     -56.559  23.003 -83.026  1.00 57.150          C  
ATOM  13945  O   CYS A 892     -56.145  23.545 -81.999  1.00 57.390          O  
ATOM  13946  CB  CYS A 892     -55.814  20.694 -82.699  1.00 79.580          C  
ATOM  13947  SG  CYS A 892     -57.493  20.165 -82.273  1.00 79.580          S  
ATOM  13948  H   CYS A 892     -53.640  21.773 -83.587  1.00 68.410          H  
ATOM  13949  HA  CYS A 892     -56.267  21.588 -84.599  1.00 68.140          H  
ATOM  13950 1HB  CYS A 892     -55.305  19.851 -83.137  1.00 95.500          H  
ATOM  13951 2HB  CYS A 892     -55.292  20.954 -81.780  1.00 95.500          H  
ATOM  13952  HG  CYS A 892     -57.849  21.296 -81.664  1.00 95.500          H  
ATOM  13953  N   SER A 893     -57.710  23.328 -83.595  1.00 57.240          N  
ATOM  13954  CA  SER A 893     -58.512  24.404 -83.053  1.00 57.660          C  
ATOM  13955  C   SER A 893     -59.459  23.920 -81.972  1.00 58.090          C  
ATOM  13956  O   SER A 893     -60.471  23.262 -82.253  1.00 58.370          O  
ATOM  13957  CB  SER A 893     -59.302  25.069 -84.157  1.00 80.560          C  
ATOM  13958  OG  SER A 893     -60.159  26.052 -83.640  1.00 80.560          O  
ATOM  13959  H   SER A 893     -58.003  22.846 -84.432  1.00 68.690          H  
ATOM  13960  HA  SER A 893     -57.839  25.144 -82.618  1.00 69.190          H  
ATOM  13961 1HB  SER A 893     -58.614  25.521 -84.870  1.00 96.670          H  
ATOM  13962 2HB  SER A 893     -59.882  24.320 -84.690  1.00 96.670          H  
ATOM  13963  HG  SER A 893     -60.608  26.433 -84.405  1.00 96.670          H  
ATOM  13964  N   GLY A 894     -59.153  24.293 -80.725  1.00 58.200          N  
ATOM  13965  CA  GLY A 894     -59.958  23.874 -79.584  1.00 58.620          C  
ATOM  13966  C   GLY A 894     -61.386  24.367 -79.761  1.00 59.020          C  
ATOM  13967  O   GLY A 894     -62.334  23.696 -79.352  1.00 59.100          O  
ATOM  13968  H   GLY A 894     -58.312  24.837 -80.575  1.00 69.840          H  
ATOM  13969 1HA  GLY A 894     -59.945  22.784 -79.506  1.00 70.340          H  
ATOM  13970 2HA  GLY A 894     -59.531  24.274 -78.665  1.00 70.340          H  
ATOM  13971  N   GLY A 895     -61.530  25.544 -80.384  1.00 59.310          N  
ATOM  13972  CA  GLY A 895     -62.829  26.131 -80.643  1.00 59.770          C  
ATOM  13973  C   GLY A 895     -63.706  25.244 -81.521  1.00 59.970          C  
ATOM  13974  O   GLY A 895     -64.922  25.201 -81.319  1.00 60.410          O  
ATOM  13975  H   GLY A 895     -60.703  26.059 -80.655  1.00 71.170          H  
ATOM  13976 1HA  GLY A 895     -63.334  26.327 -79.696  1.00 71.720          H  
ATOM  13977 2HA  GLY A 895     -62.691  27.095 -81.130  1.00 71.720          H  
ATOM  13978  N   SER A 896     -63.117  24.529 -82.495  1.00 59.670          N  
ATOM  13979  CA  SER A 896     -63.915  23.689 -83.376  1.00 59.870          C  
ATOM  13980  C   SER A 896     -64.478  22.549 -82.567  1.00 59.990          C  
ATOM  13981  O   SER A 896     -65.651  22.181 -82.709  1.00 60.380          O  
ATOM  13982  CB  SER A 896     -63.084  23.154 -84.530  1.00 83.740          C  
ATOM  13983  OG  SER A 896     -62.674  24.185 -85.395  1.00 83.740          O  
ATOM  13984  H   SER A 896     -62.104  24.527 -82.617  1.00 71.600          H  
ATOM  13985  HA  SER A 896     -64.740  24.278 -83.776  1.00 71.840          H  
ATOM  13986 1HB  SER A 896     -62.206  22.644 -84.131  1.00100.490          H  
ATOM  13987 2HB  SER A 896     -63.663  22.418 -85.083  1.00100.490          H  
ATOM  13988  HG  SER A 896     -62.177  23.757 -86.097  1.00100.490          H  
ATOM  13989  N   GLN A 897     -63.638  22.008 -81.688  1.00 59.660          N  
ATOM  13990  CA  GLN A 897     -64.057  20.902 -80.846  1.00 59.830          C  
ATOM  13991  C   GLN A 897     -65.173  21.344 -79.898  1.00 60.550          C  
ATOM  13992  O   GLN A 897     -66.146  20.607 -79.689  1.00 60.940          O  
ATOM  13993  CB  GLN A 897     -62.865  20.370 -80.062  1.00 83.690          C  
ATOM  13994  CG  GLN A 897     -61.836  19.683 -80.926  1.00 83.690          C  
ATOM  13995  CD  GLN A 897     -60.644  19.250 -80.141  1.00 83.690          C  
ATOM  13996  OE1 GLN A 897     -60.090  20.005 -79.331  1.00 83.690          O  
ATOM  13997  NE2 GLN A 897     -60.244  18.010 -80.348  1.00 83.690          N  
ATOM  13998  H   GLN A 897     -62.673  22.368 -81.665  1.00 71.590          H  
ATOM  13999  HA  GLN A 897     -64.444  20.109 -81.482  1.00 71.800          H  
ATOM  14000 1HB  GLN A 897     -62.378  21.185 -79.536  1.00100.430          H  
ATOM  14001 2HB  GLN A 897     -63.209  19.658 -79.314  1.00100.430          H  
ATOM  14002 1HG  GLN A 897     -62.285  18.807 -81.386  1.00100.430          H  
ATOM  14003 2HG  GLN A 897     -61.497  20.382 -81.695  1.00100.430          H  
ATOM  14004 1HE2 GLN A 897     -59.473  17.640 -79.839  1.00100.430          H  
ATOM  14005 2HE2 GLN A 897     -60.722  17.420 -80.999  1.00100.430          H  
ATOM  14006  N   GLN A 898     -65.054  22.567 -79.361  1.00 60.780          N  
ATOM  14007  CA  GLN A 898     -66.069  23.110 -78.470  1.00 61.480          C  
ATOM  14008  C   GLN A 898     -67.388  23.291 -79.204  1.00 61.960          C  
ATOM  14009  O   GLN A 898     -68.446  22.957 -78.661  1.00 62.490          O  
ATOM  14010  CB  GLN A 898     -65.620  24.444 -77.886  1.00 85.790          C  
ATOM  14011  CG  GLN A 898     -64.483  24.339 -76.891  1.00 85.790          C  
ATOM  14012  CD  GLN A 898     -63.957  25.693 -76.502  1.00 85.790          C  
ATOM  14013  OE1 GLN A 898     -64.269  26.686 -77.168  1.00 85.790          O  
ATOM  14014  NE2 GLN A 898     -63.165  25.751 -75.439  1.00 85.790          N  
ATOM  14015  H   GLN A 898     -64.199  23.103 -79.547  1.00 72.940          H  
ATOM  14016  HA  GLN A 898     -66.226  22.405 -77.655  1.00 73.780          H  
ATOM  14017 1HB  GLN A 898     -65.302  25.094 -78.696  1.00102.950          H  
ATOM  14018 2HB  GLN A 898     -66.460  24.927 -77.392  1.00102.950          H  
ATOM  14019 1HG  GLN A 898     -64.852  23.844 -75.993  1.00102.950          H  
ATOM  14020 2HG  GLN A 898     -63.678  23.761 -77.320  1.00102.950          H  
ATOM  14021 1HE2 GLN A 898     -62.790  26.630 -75.142  1.00102.950          H  
ATOM  14022 2HE2 GLN A 898     -62.941  24.918 -74.932  1.00102.950          H  
ATOM  14023  N   HIS A 899     -67.333  23.757 -80.457  1.00 61.810          N  
ATOM  14024  CA  HIS A 899     -68.554  23.929 -81.216  1.00 62.280          C  
ATOM  14025  C   HIS A 899     -69.217  22.588 -81.471  1.00 62.310          C  
ATOM  14026  O   HIS A 899     -70.433  22.474 -81.315  1.00 62.870          O  
ATOM  14027  CB  HIS A 899     -68.301  24.623 -82.561  1.00 87.000          C  
ATOM  14028  CG  HIS A 899     -68.043  26.105 -82.480  1.00 87.000          C  
ATOM  14029  ND1 HIS A 899     -68.981  26.997 -81.990  1.00 87.000          N  
ATOM  14030  CD2 HIS A 899     -66.976  26.854 -82.855  1.00 87.000          C  
ATOM  14031  CE1 HIS A 899     -68.491  28.223 -82.052  1.00 87.000          C  
ATOM  14032  NE2 HIS A 899     -67.280  28.164 -82.574  1.00 87.000          N  
ATOM  14033  H   HIS A 899     -66.440  24.075 -80.846  1.00 74.170          H  
ATOM  14034  HA  HIS A 899     -69.249  24.544 -80.649  1.00 74.740          H  
ATOM  14035 1HB  HIS A 899     -67.433  24.162 -83.035  1.00104.400          H  
ATOM  14036 2HB  HIS A 899     -69.143  24.455 -83.209  1.00104.400          H  
ATOM  14037  HD2 HIS A 899     -66.050  26.486 -83.297  1.00104.400          H  
ATOM  14038  HE1 HIS A 899     -69.002  29.132 -81.732  1.00104.400          H  
ATOM  14039  HE2 HIS A 899     -66.672  28.955 -82.743  1.00104.400          H  
ATOM  14040  N   LEU A 900     -68.448  21.549 -81.814  1.00 61.750          N  
ATOM  14041  CA  LEU A 900     -69.080  20.255 -82.048  1.00 61.790          C  
ATOM  14042  C   LEU A 900     -69.738  19.743 -80.779  1.00 62.210          C  
ATOM  14043  O   LEU A 900     -70.870  19.246 -80.811  1.00 62.660          O  
ATOM  14044  CB  LEU A 900     -68.045  19.221 -82.516  1.00 86.490          C  
ATOM  14045  CG  LEU A 900     -67.446  19.403 -83.927  1.00 86.490          C  
ATOM  14046  CD1 LEU A 900     -66.294  18.413 -84.098  1.00 86.490          C  
ATOM  14047  CD2 LEU A 900     -68.522  19.160 -84.994  1.00 86.490          C  
ATOM  14048  H   LEU A 900     -67.440  21.681 -81.962  1.00 74.100          H  
ATOM  14049  HA  LEU A 900     -69.854  20.380 -82.796  1.00 74.150          H  
ATOM  14050 1HB  LEU A 900     -67.213  19.247 -81.810  1.00103.790          H  
ATOM  14051 2HB  LEU A 900     -68.497  18.232 -82.467  1.00103.790          H  
ATOM  14052  HG  LEU A 900     -67.050  20.413 -84.030  1.00103.790          H  
ATOM  14053 1HD1 LEU A 900     -65.853  18.538 -85.086  1.00103.790          H  
ATOM  14054 2HD1 LEU A 900     -65.535  18.605 -83.338  1.00103.790          H  
ATOM  14055 3HD1 LEU A 900     -66.663  17.394 -83.991  1.00103.790          H  
ATOM  14056 1HD2 LEU A 900     -68.076  19.284 -85.981  1.00103.790          H  
ATOM  14057 2HD2 LEU A 900     -68.912  18.151 -84.897  1.00103.790          H  
ATOM  14058 3HD2 LEU A 900     -69.332  19.870 -84.884  1.00103.790          H  
ATOM  14059  N   HIS A 901     -69.061  19.926 -79.647  1.00 62.140          N  
ATOM  14060  CA  HIS A 901     -69.575  19.474 -78.372  1.00 62.570          C  
ATOM  14061  C   HIS A 901     -70.925  20.098 -78.079  1.00 63.330          C  
ATOM  14062  O   HIS A 901     -71.873  19.393 -77.739  1.00 63.770          O  
ATOM  14063  CB  HIS A 901     -68.591  19.821 -77.249  1.00 87.430          C  
ATOM  14064  CG  HIS A 901     -69.032  19.419 -75.880  1.00 87.430          C  
ATOM  14065  ND1 HIS A 901     -68.991  18.112 -75.433  1.00 87.430          N  
ATOM  14066  CD2 HIS A 901     -69.518  20.154 -74.855  1.00 87.430          C  
ATOM  14067  CE1 HIS A 901     -69.432  18.064 -74.187  1.00 87.430          C  
ATOM  14068  NE2 HIS A 901     -69.755  19.288 -73.812  1.00 87.430          N  
ATOM  14069  H   HIS A 901     -68.123  20.341 -79.680  1.00 74.570          H  
ATOM  14070  HA  HIS A 901     -69.702  18.395 -78.396  1.00 75.080          H  
ATOM  14071 1HB  HIS A 901     -67.629  19.350 -77.457  1.00104.910          H  
ATOM  14072 2HB  HIS A 901     -68.423  20.891 -77.238  1.00104.910          H  
ATOM  14073  HD1 HIS A 901     -68.846  17.301 -75.999  1.00104.910          H  
ATOM  14074  HD2 HIS A 901     -69.724  21.219 -74.746  1.00104.910          H  
ATOM  14075  HE1 HIS A 901     -69.480  17.117 -73.652  1.00104.910          H  
ATOM  14076  N   HIS A 902     -71.024  21.419 -78.216  1.00 63.500          N  
ATOM  14077  CA  HIS A 902     -72.268  22.105 -77.904  1.00 64.240          C  
ATOM  14078  C   HIS A 902     -73.359  21.893 -78.958  1.00 64.580          C  
ATOM  14079  O   HIS A 902     -74.542  21.767 -78.622  1.00 65.230          O  
ATOM  14080  CB  HIS A 902     -72.009  23.600 -77.721  1.00 89.640          C  
ATOM  14081  CG  HIS A 902     -71.241  23.921 -76.468  1.00 89.640          C  
ATOM  14082  ND1 HIS A 902     -71.757  23.709 -75.202  1.00 89.640          N  
ATOM  14083  CD2 HIS A 902     -70.005  24.444 -76.287  1.00 89.640          C  
ATOM  14084  CE1 HIS A 902     -70.867  24.083 -74.300  1.00 89.640          C  
ATOM  14085  NE2 HIS A 902     -69.797  24.534 -74.931  1.00 89.640          N  
ATOM  14086  H   HIS A 902     -70.196  21.956 -78.497  1.00 76.200          H  
ATOM  14087  HA  HIS A 902     -72.647  21.721 -76.959  1.00 77.090          H  
ATOM  14088 1HB  HIS A 902     -71.433  23.969 -78.577  1.00107.570          H  
ATOM  14089 2HB  HIS A 902     -72.955  24.137 -77.703  1.00107.570          H  
ATOM  14090  HD2 HIS A 902     -69.305  24.742 -77.067  1.00107.570          H  
ATOM  14091  HE1 HIS A 902     -70.995  24.030 -73.218  1.00107.570          H  
ATOM  14092  HE2 HIS A 902     -68.959  24.891 -74.492  1.00107.570          H  
ATOM  14093  N   ARG A 903     -72.989  21.837 -80.239  1.00 64.170          N  
ATOM  14094  CA  ARG A 903     -73.964  21.662 -81.313  1.00 64.480          C  
ATOM  14095  C   ARG A 903     -74.697  20.332 -81.192  1.00 64.710          C  
ATOM  14096  O   ARG A 903     -75.879  20.232 -81.518  1.00 65.230          O  
ATOM  14097  CB  ARG A 903     -73.294  21.786 -82.669  1.00 90.150          C  
ATOM  14098  CG  ARG A 903     -72.879  23.214 -83.029  1.00 90.150          C  
ATOM  14099  CD  ARG A 903     -72.084  23.266 -84.271  1.00 90.150          C  
ATOM  14100  NE  ARG A 903     -71.657  24.630 -84.571  1.00 90.150          N  
ATOM  14101  CZ  ARG A 903     -70.778  24.981 -85.536  1.00 90.150          C  
ATOM  14102  NH1 ARG A 903     -70.233  24.062 -86.311  1.00 90.150          N  
ATOM  14103  NH2 ARG A 903     -70.463  26.256 -85.698  1.00 90.150          N  
ATOM  14104  H   ARG A 903     -72.005  21.950 -80.494  1.00 77.000          H  
ATOM  14105  HA  ARG A 903     -74.698  22.461 -81.236  1.00 77.380          H  
ATOM  14106 1HB  ARG A 903     -72.397  21.164 -82.682  1.00108.180          H  
ATOM  14107 2HB  ARG A 903     -73.962  21.419 -83.446  1.00108.180          H  
ATOM  14108 1HG  ARG A 903     -73.780  23.801 -83.193  1.00108.180          H  
ATOM  14109 2HG  ARG A 903     -72.313  23.667 -82.224  1.00108.180          H  
ATOM  14110 1HD  ARG A 903     -71.195  22.643 -84.146  1.00108.180          H  
ATOM  14111 2HD  ARG A 903     -72.682  22.899 -85.105  1.00108.180          H  
ATOM  14112  HE  ARG A 903     -72.046  25.373 -84.002  1.00108.180          H  
ATOM  14113 1HH1 ARG A 903     -70.473  23.090 -86.192  1.00108.180          H  
ATOM  14114 2HH1 ARG A 903     -69.577  24.332 -87.032  1.00108.180          H  
ATOM  14115 1HH2 ARG A 903     -70.876  26.959 -85.098  1.00108.180          H  
ATOM  14116 2HH2 ARG A 903     -69.805  26.531 -86.412  1.00108.180          H  
ATOM  14117  N   ARG A 904     -74.010  19.319 -80.666  1.00 64.350          N  
ATOM  14118  CA  ARG A 904     -74.577  17.993 -80.490  1.00 64.540          C  
ATOM  14119  C   ARG A 904     -75.518  17.883 -79.279  1.00 65.280          C  
ATOM  14120  O   ARG A 904     -76.087  16.817 -79.033  1.00 65.640          O  
ATOM  14121  CB  ARG A 904     -73.447  16.986 -80.390  1.00 90.280          C  
ATOM  14122  CG  ARG A 904     -72.667  16.817 -81.702  1.00 90.280          C  
ATOM  14123  CD  ARG A 904     -71.461  15.969 -81.551  1.00 90.280          C  
ATOM  14124  NE  ARG A 904     -70.713  15.882 -82.811  1.00 90.280          N  
ATOM  14125  CZ  ARG A 904     -69.523  15.257 -82.974  1.00 90.280          C  
ATOM  14126  NH1 ARG A 904     -68.945  14.660 -81.954  1.00 90.280          N  
ATOM  14127  NH2 ARG A 904     -68.945  15.249 -84.166  1.00 90.280          N  
ATOM  14128  H   ARG A 904     -73.013  19.453 -80.456  1.00 77.220          H  
ATOM  14129  HA  ARG A 904     -75.152  17.758 -81.385  1.00 77.450          H  
ATOM  14130 1HB  ARG A 904     -72.742  17.315 -79.621  1.00108.340          H  
ATOM  14131 2HB  ARG A 904     -73.838  16.015 -80.092  1.00108.340          H  
ATOM  14132 1HG  ARG A 904     -73.316  16.339 -82.431  1.00108.340          H  
ATOM  14133 2HG  ARG A 904     -72.364  17.786 -82.086  1.00108.340          H  
ATOM  14134 1HD  ARG A 904     -70.811  16.411 -80.793  1.00108.340          H  
ATOM  14135 2HD  ARG A 904     -71.756  14.964 -81.250  1.00108.340          H  
ATOM  14136  HE  ARG A 904     -71.124  16.326 -83.623  1.00108.340          H  
ATOM  14137 1HH1 ARG A 904     -69.383  14.664 -81.048  1.00108.340          H  
ATOM  14138 2HH1 ARG A 904     -68.037  14.179 -82.067  1.00108.340          H  
ATOM  14139 1HH2 ARG A 904     -69.393  15.705 -84.946  1.00108.340          H  
ATOM  14140 2HH2 ARG A 904     -68.053  14.787 -84.305  1.00108.340          H  
ATOM  14141  N   ASP A 905     -75.683  18.969 -78.510  1.00 65.530          N  
ATOM  14142  CA  ASP A 905     -76.580  18.997 -77.354  1.00 66.210          C  
ATOM  14143  C   ASP A 905     -76.350  17.865 -76.347  1.00 66.610          C  
ATOM  14144  O   ASP A 905     -77.263  17.085 -76.103  1.00 66.590          O  
ATOM  14145  CB  ASP A 905     -78.044  18.983 -77.825  1.00 92.420          C  
ATOM  14146  CG  ASP A 905     -79.064  19.406 -76.722  1.00 92.420          C  
ATOM  14147  OD1 ASP A 905     -78.650  19.958 -75.711  1.00 92.420          O  
ATOM  14148  OD2 ASP A 905     -80.246  19.214 -76.917  1.00 92.420          O  
ATOM  14149  H   ASP A 905     -75.196  19.839 -78.747  1.00 78.640          H  
ATOM  14150  HA  ASP A 905     -76.420  19.949 -76.845  1.00 79.450          H  
ATOM  14151 1HB  ASP A 905     -78.149  19.656 -78.678  1.00110.910          H  
ATOM  14152 2HB  ASP A 905     -78.303  17.979 -78.172  1.00110.910          H  
ATOM  14153  N   PRO A 906     -75.187  17.789 -75.678  1.00 67.020          N  
ATOM  14154  CA  PRO A 906     -74.747  16.699 -74.807  1.00 67.350          C  
ATOM  14155  C   PRO A 906     -75.779  16.194 -73.794  1.00 67.620          C  
ATOM  14156  O   PRO A 906     -75.812  15.004 -73.487  1.00 67.890          O  
ATOM  14157  CB  PRO A 906     -73.580  17.348 -74.054  1.00101.020          C  
ATOM  14158  CG  PRO A 906     -73.042  18.368 -75.009  1.00101.020          C  
ATOM  14159  CD  PRO A 906     -74.258  18.940 -75.688  1.00101.020          C  
ATOM  14160  HA  PRO A 906     -74.379  15.871 -75.431  1.00 80.820          H  
ATOM  14161 1HB  PRO A 906     -73.931  17.786 -73.108  1.00121.230          H  
ATOM  14162 2HB  PRO A 906     -72.832  16.586 -73.793  1.00121.230          H  
ATOM  14163 1HG  PRO A 906     -72.468  19.139 -74.472  1.00121.230          H  
ATOM  14164 2HG  PRO A 906     -72.341  17.898 -75.716  1.00121.230          H  
ATOM  14165 1HD  PRO A 906     -74.667  19.782 -75.110  1.00121.230          H  
ATOM  14166 2HD  PRO A 906     -73.986  19.237 -76.682  1.00121.230          H  
ATOM  14167  N   LYS A 907     -76.641  17.073 -73.279  1.00 67.610          N  
ATOM  14168  CA  LYS A 907     -77.635  16.640 -72.292  1.00 67.910          C  
ATOM  14169  C   LYS A 907     -78.683  15.687 -72.882  1.00 68.060          C  
ATOM  14170  O   LYS A 907     -79.430  15.041 -72.150  1.00 67.850          O  
ATOM  14171  CB  LYS A 907     -78.329  17.847 -71.657  1.00 94.950          C  
ATOM  14172  CG  LYS A 907     -79.255  18.631 -72.587  1.00 94.950          C  
ATOM  14173  CD  LYS A 907     -79.899  19.821 -71.857  1.00 94.950          C  
ATOM  14174  CE  LYS A 907     -80.919  20.558 -72.743  1.00 94.950          C  
ATOM  14175  NZ  LYS A 907     -80.274  21.329 -73.854  1.00 94.950          N  
ATOM  14176  H   LYS A 907     -76.601  18.051 -73.536  1.00 81.130          H  
ATOM  14177  HA  LYS A 907     -77.112  16.100 -71.503  1.00 81.490          H  
ATOM  14178 1HB  LYS A 907     -78.917  17.515 -70.800  1.00113.940          H  
ATOM  14179 2HB  LYS A 907     -77.572  18.537 -71.285  1.00113.940          H  
ATOM  14180 1HG  LYS A 907     -78.685  18.989 -73.442  1.00113.940          H  
ATOM  14181 2HG  LYS A 907     -80.048  17.980 -72.956  1.00113.940          H  
ATOM  14182 1HD  LYS A 907     -80.404  19.462 -70.959  1.00113.940          H  
ATOM  14183 2HD  LYS A 907     -79.122  20.525 -71.559  1.00113.940          H  
ATOM  14184 1HE  LYS A 907     -81.598  19.827 -73.178  1.00113.940          H  
ATOM  14185 2HE  LYS A 907     -81.491  21.248 -72.125  1.00113.940          H  
ATOM  14186 1HZ  LYS A 907     -80.982  21.784 -74.404  1.00113.940          H  
ATOM  14187 2HZ  LYS A 907     -79.652  22.021 -73.477  1.00113.940          H  
ATOM  14188 3HZ  LYS A 907     -79.732  20.707 -74.481  1.00113.940          H  
ATOM  14189  N   ALA A 908     -78.762  15.641 -74.210  1.00 68.480          N  
ATOM  14190  CA  ALA A 908     -79.715  14.825 -74.944  1.00 68.720          C  
ATOM  14191  C   ALA A 908     -79.243  13.389 -75.161  1.00 68.710          C  
ATOM  14192  O   ALA A 908     -79.982  12.586 -75.739  1.00 68.860          O  
ATOM  14193  CB  ALA A 908     -79.986  15.461 -76.295  1.00 96.110          C  
ATOM  14194  H   ALA A 908     -78.104  16.203 -74.754  1.00 82.180          H  
ATOM  14195  HA  ALA A 908     -80.638  14.796 -74.368  1.00 82.460          H  
ATOM  14196 1HB  ALA A 908     -80.730  14.877 -76.832  1.00115.330          H  
ATOM  14197 2HB  ALA A 908     -80.353  16.481 -76.153  1.00115.330          H  
ATOM  14198 3HB  ALA A 908     -79.061  15.489 -76.873  1.00115.330          H  
ATOM  14199  N   HIS A 909     -78.022  13.075 -74.740  1.00 68.590          N  
ATOM  14200  CA  HIS A 909     -77.452  11.756 -74.976  1.00 68.560          C  
ATOM  14201  C   HIS A 909     -77.382  10.916 -73.699  1.00 68.550          C  
ATOM  14202  O   HIS A 909     -76.505  10.061 -73.560  1.00 68.340          O  
ATOM  14203  OXT HIS A 909     -78.313  10.958 -72.894  1.00102.840          O  
ATOM  14204  CB  HIS A 909     -76.055  11.924 -75.575  1.00 92.570          C  
ATOM  14205  CG  HIS A 909     -76.053  12.641 -76.909  1.00 92.570          C  
ATOM  14206  ND1 HIS A 909     -76.019  11.983 -78.126  1.00 92.570          N  
ATOM  14207  CD2 HIS A 909     -76.095  13.956 -77.195  1.00 92.570          C  
ATOM  14208  CE1 HIS A 909     -76.029  12.886 -79.102  1.00 92.570          C  
ATOM  14209  NE2 HIS A 909     -76.073  14.083 -78.553  1.00 92.570          N  
ATOM  14210  H   HIS A 909     -77.456  13.781 -74.261  1.00 82.310          H  
ATOM  14211  HA  HIS A 909     -78.066  11.217 -75.694  1.00 82.270          H  
ATOM  14212 1HB  HIS A 909     -75.435  12.499 -74.882  1.00111.090          H  
ATOM  14213 2HB  HIS A 909     -75.589  10.949 -75.704  1.00111.090          H  
ATOM  14214  HD2 HIS A 909     -76.141  14.766 -76.485  1.00111.090          H  
ATOM  14215  HE1 HIS A 909     -76.005  12.676 -80.171  1.00111.090          H  
ATOM  14216  HE2 HIS A 909     -76.091  15.003 -79.022  1.00111.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5170.57 630.702 3554.87 -293.941 108.527 205.879 1877.87 -2002.44 -9.15598 -61.3322 -1565.27 -292.854 -239.041 -391.318 -181.18 -110.104 -2.56329 14.5472 75.7702 446.166 715.663 -121.478 183.771 -234.346 191.361 669.48 -2000.98
GLY:NtermProteinFull_1 -0.46659 0.09673 0.61668 -0.00273 0 0 0.22142 -0.31232 -0 -0 0.32598 0.01062 0 0 0 0 0 0.00184 0 0 0 0 0 0.83697 0 0.02084 1.34944
SER_2 -1.66719 0.17885 1.43764 -0.03111 9e-05 0.0518 0.83176 -0.75497 -0 -0 -0.26859 -1.08444 0 0 -0.69654 0 0 -0.04435 0.01237 0.19153 0 -0.19307 0.64156 -0.77834 -0.34168 0.19229 -2.32239
GLY_3 -2.84681 0.27352 3.15793 -6e-05 0 0 1.78151 -1.62899 -0 -0 -1.54748 -0.3968 0 0 0 0 0 -0.16222 0 0 0 -1.4568 0 0.83697 -0.87433 0.30838 -2.55518
LEU_4 -6.06736 0.58584 4.2333 -0.52751 0.24461 0.12128 2.65867 -2.3434 -0 -0 -1.72898 0.03947 0 0 -0.69654 0 0 -0.02123 0.01928 3.29088 0 -0.28772 0 0.18072 -0.72311 0.27015 -0.75165
ASN_5 -3.39384 0.21436 3.71146 -0.18376 0.03354 0.27985 1.19619 -1.81361 -0 -0 -0.49706 -0.31603 0 0 0 0 0 -0.06009 0.00306 0 1.48052 0.03276 0 -0.93687 -0.24802 0.2514 -0.24612
ASP_6 -3.638 0.19261 4.64235 -0.10663 0.00109 0.31801 2.02227 -2.22774 -0 -0 -1.98345 -0.5252 0 0 0 0 0 0.14191 0.01423 0 2.16941 -0.28744 0 -2.3716 -0.19392 0.28945 -1.54265
ILE_7 -8.49448 1.06875 5.32639 -0.49246 0.38592 0.09707 2.79587 -3.26734 -0.00113 -0.00846 -2.10571 -0.00642 0 0 0 0 0 -0.03805 0.09012 0.53881 0 -0.46977 0 0.73287 -0.11949 0.60837 -3.35912
PHE_8 -7.52513 0.53787 6.59633 -0.94368 0.08114 0.3298 3.31115 -3.38796 -0 -0 -3.00329 -0.01729 0 0 0 0 0 0.00794 0.0904 0 1.77217 -0.54177 0 1.0402 0.16258 0.62063 -0.86889
GLU_9 -4.76852 0.31586 5.0724 -0.34151 0.08717 0.40432 2.2294 -2.51266 -0 -0 -1.43526 -0.635 0 0 0 0 0 -0.02586 0.00389 0 3.19063 -0.10613 0 -2.7348 -0.01252 0.30523 -0.96336
ALA_10 -4.26467 0.20709 4.55174 -0.02194 0 0 2.61797 -2.45828 -0 -0 -2.19707 -0.35677 0 0 0 0 0 0.00029 0 0 0 -0.27366 0 1.8394 -0.37911 0.21354 -0.52148
GLN_11 -7.86203 0.75597 7.79979 -0.2558 0.02363 0.18919 4.20335 -3.84354 -0.0271 -0.12897 -4.05225 -0.37333 0 0 -0.95644 -0.72456 0 0.02739 0.04819 0 2.99213 -0.04676 0 -0.18838 -0.3093 0.21794 -2.51087
LYS_12 -5.16078 0.22628 6.57637 -0.43261 0.0637 0.25881 3.23649 -2.85432 -0.00113 -0.00846 -4.56754 -0.21978 0 0 0 -0.59487 0 0.05054 0.0774 2.26334 0 -0.04847 0 -1.5107 -0.3468 0.30434 -2.68817
ILE_13 -3.86602 0.25676 3.67684 -0.50176 0.3705 0.10276 1.4226 -1.83344 -0 -0 -0.51288 -0.00062 0 0 0 0 0 -0.05404 0.03211 0.56572 0 -0.49378 0 0.73287 -0.22935 0.38516 0.05341
GLU_14 -4.98889 0.18379 6.43376 -0.35938 0.11782 0.44369 3.68307 -2.8996 -0 -0 -5.2848 -0.57287 0 0 -1.4025 -0.72463 0 -0.0149 0.00623 0 3.69637 -0.20255 0 -2.7348 -0.05031 0.44472 -4.2258
TRP_15 -9.39957 0.8976 4.75069 -0.69838 0.01977 0.26891 2.78802 -3.20862 -0.0271 -0.12897 -1.4119 -0.09468 0 0 -0.80084 0 0 0.00693 0.03404 0 2.05012 -0.36243 0 1.6906 -0.24401 0.88977 -2.98005
HIS_16 -3.9897 0.37483 3.41493 -0.43353 0.00174 0.51256 1.26882 -1.62883 -1e-05 -0.00013 -1.50921 -0.76376 0 0 0 -0.23799 0 -0.01716 0.06032 0 2.92957 -0.11922 0 -0.45461 -0.43247 0.81409 -0.20975
GLU_17 -3.53538 0.26123 3.43573 -0.25636 0.0592 0.44243 0.7623 -1.4903 -0 -0 -0.3276 -0.56446 0 0 0 0 0 0.02948 0.07876 0 3.5537 0.23671 0 -2.7348 0.07571 0.31323 0.33958
ALA_18 -2.18219 0.18181 1.62422 -0.02521 0.00012 0 0.719 -0.9686 -1e-05 -0.00013 -0.85966 -0.24565 0 0 0 0 0 -0.01352 0 0 0 -0.00926 0 1.8394 -0.09704 0.25877 0.22204
ASP_19 -3.46077 0.55724 3.40421 -0.11041 0.0417 0.31522 1.14616 -1.54659 -0.01402 -0.10821 -0.42907 -0.23067 0 0 0 0 0 -0.01427 0.02736 0 2.05455 0.10456 0 -2.3716 -0.50718 0.87025 -0.27155
PRO_20 -3.31112 0.50741 3.12028 -0.12532 0.00627 0.09222 1.66034 -1.37998 -0.00036 -0.00121 -2.03792 0.20379 0 0 0 0 0 -0.07808 0.03766 0.12431 0 -0.94442 0 -2.4119 -0.42469 1.02044 -3.94227
GLY_21 -2.16635 0.2831 3.12922 -4e-05 0 0 1.32986 -1.43884 -0.02296 -0.15136 -0.88785 -0.41101 0 0 0 0 0 -0.11666 0 0 0 0.34977 0 0.83697 0.00175 0.36701 1.10261
TYR_22 -2.96974 0.32138 2.31778 -1.03119 0.114 0.5008 0.96236 -1.27098 -0 -0 0.24319 -0.28362 0 0 0 0 0 0.21894 0.0381 0 2.01044 -0.07632 0.00011 1.2797 0.45188 0.23282 3.05966
THR_23 -6.98286 0.8058 4.92667 -0.13741 0.11967 0.07041 2.60778 -2.78066 -0.01475 -0.16479 -2.79342 -0.08684 0 0 0 0 0 -0.03131 0.12751 0.06078 0 -0.15906 4.16971 -1.0874 -0.15924 0.37635 -1.13307
ASP_24 -3.91245 0.36843 5.92557 -0.10883 0.00651 0.33445 2.9987 -2.54627 -0.02912 -0.27422 -4.16342 -0.41288 0 0 0 -0.59487 0 -0.0959 0.03745 0 1.72158 0.00881 0 -2.3716 -0.43017 0.49852 -3.03974
GLU_25 -1.72746 0.20954 1.85581 -0.24143 0.05865 0.39894 0.37276 -0.81053 -0.02296 -0.15136 -0.54006 -0.5359 0 0 0 0 0 -0.01055 0.0006 0 2.91776 0.0623 0 -2.7348 -0.35389 0.3912 -0.86137
CYS_26 -5.38889 0.65714 3.24089 -0.04836 0.00068 0.01903 1.25856 -1.50349 -0 -0 -0.3993 -0.25228 0 0 0 0 0 -0.07194 0.00076 0.73606 0 0.07878 0 3.6196 -0.17196 0.88852 2.66379
PRO_27 -2.0271 0.41316 1.14916 -0.10535 0.00487 0.06579 0.43801 -0.46893 -0 -0 0.0995 0.69562 0 0 0 0 0 -0.02562 0.02416 0.26899 0 0.13111 0 -2.4119 0.10032 0.9055 -0.74273
LYS_28 -5.1279 0.38705 4.59958 -0.31338 0.02416 0.13221 2.55327 -1.97202 -0 -0 -2.52189 -0.01705 0 0 -0.8196 0 0 0.2591 0.02525 2.24697 0 -0.01482 0 -1.5107 0.0643 0.43276 -1.57272
PHE_29 -8.40226 1.46613 2.29836 -0.69462 0.1059 0.29058 1.63589 -1.96839 -0.01866 -0.14156 -0.63356 -0.10002 0 0 0 0 0 -0.11642 0.2748 0 2.62636 0.27095 0 1.0402 -0.10898 0.86302 -1.31229
CYS_30 -3.84133 0.43361 2.55182 -0.08676 0.00087 0.04325 0.6396 -1.12434 -0 -0 0.17977 -0.26162 0 0 0 0 0 -0.0504 0.02235 0.51812 0 0.25801 0 3.6196 -0.23104 0.72973 3.40124
LYS_31 -4.0758 0.50048 2.96383 -0.3267 0.05382 0.19383 1.14368 -1.33085 -0.01567 -0.12997 -1.53076 -0.29019 0 0 0 0 0 0.00022 0.00723 1.80008 0 0.06621 0 -1.5107 -0.13389 0.30374 -2.31139
CYS_32 -5.72872 0.66332 3.32219 -0.03501 0 0.00949 1.27475 -1.70767 -0.01567 -0.12997 -0.76229 -0.13979 0 0 0 0 0 0.06273 0.01336 0.42728 0 0.24078 0 3.6196 0.39785 0.383 1.89523
ALA_33 -3.26092 1.13352 2.41287 -0.01943 0 0 1.25024 -1.40693 -0.01866 -0.14156 -0.947 -0.07275 0 0 0 0 0 0.65729 0 0 0 0.02414 0 1.8394 0.66639 1.32314 3.43974
PRO_34 -2.97967 0.50428 2.35016 -0.10591 0.08563 0.07048 1.23358 -1.04073 -0 -0 -0.85094 0.26269 0 0 0 0 0 -0.03832 0.01147 1.15165 0 -1.17237 0 -2.4119 1.36211 1.78613 0.21834
ASP_35 -5.34663 0.9845 4.39288 -0.1174 0.02355 0.36668 2.29852 -2.15377 -0 -0 -2.99425 -0.07115 0 0 0 0 0 0.04611 0.11299 0 3.9322 -0.28598 0 -2.3716 1.15881 1.59143 1.5669
PRO_36 -4.65198 0.80912 3.11167 -0.15572 0 0.10158 1.61724 -1.45918 -0.0035 -0.05436 -1.97091 0.21184 0 0 0 0 0 -0.02691 0.01459 1.02354 0 -0.96635 0 -2.4119 -0.33341 1.77539 -3.36925
VAL_37 -6.06119 1.00645 1.57174 -0.3629 0.33238 0.08485 0.56327 -1.64196 -0 -0 -0.35016 -0.01877 0 0 0 0 0 0.02551 0.04987 0.92786 0 -0.37117 0 1.9342 -0.58376 1.31102 -1.58275
GLN_38 -4.17145 0.89909 3.28089 -0.63385 0.1487 0.62724 1.03641 -1.65079 -0.00515 -0.02094 -0.50318 -0.49359 0 0 0 0 0 0.07278 0.00725 0 2.32459 -0.06591 0 -0.18838 -0.41812 1.23133 1.47693
PRO_39 -2.29543 0.43975 1.89475 -0.06555 0 0.04133 1.12665 -0.82037 -0 -0 -1.38021 0.59899 0 0 -0.8196 0 0 -0.11676 0.04052 0.15702 0 -0.59033 0 -2.4119 -0.03693 1.09227 -3.14581
THR_40 -1.55887 0.23884 1.46209 -0.1669 0.0826 0.13178 0.1955 -0.73284 -0.00819 -0.05809 -0.09633 -1.62574 0 0 0 0 0 0.07477 0.10749 0.23958 0 0.06671 2.26756 -1.0874 0.98842 0.53529 1.05628
SER_41 -2.92411 0.16458 2.72035 -0.0168 0 0.02824 0.94819 -1.27113 -0.00897 -0.06135 -1.13471 -0.93741 0 0 -0.08936 0 0 -0.06273 0.02531 0.85025 0 -0.48576 0.6041 -0.77834 1.23685 0.35483 -0.83796
LYS_42 -3.63244 0.46837 2.91467 -0.50214 0.15947 0.30363 0.8461 -1.38343 -0.00788 -0.07204 -1.04918 0.16056 0 0 -0.08936 0 0 -0.02502 0.01091 1.75508 0 -0.068 0 -1.5107 0.52378 0.22582 -0.97183
LEU_43 -8.18456 1.27771 1.38153 -0.57295 0.23473 0.13586 0.85696 -1.96479 -0.00618 -0.07465 -0.45767 0.38987 0 0 0 0 0 -0.07797 0.17986 0.42519 0 -0.08888 0 0.18072 -0.14172 0.43945 -6.0675
LEU_44 -6.82154 0.51273 4.3922 -0.50498 0.24142 0.13048 2.82292 -2.6311 -0.03958 -0.23338 -2.4667 0.13752 0 0 0 0 0 -0.00489 0.05227 0.47742 0 -0.18585 0 0.18072 -0.00539 0.79193 -3.15381
LEU_45 -6.79974 0.81642 3.77881 -0.72376 0.35064 0.26736 2.0205 -2.20839 -0.01965 -0.11677 -0.95323 0.03605 0 0 0 0 0 0.10439 0.02609 1.49613 0 0.60902 0 0.18072 0.59132 0.86405 0.31997
CYS_46 -6.00378 0.44388 3.5237 -0.03906 0 0.01597 2.21955 -1.94961 -0 -0 -3.61482 -0.3028 0 0 0 0 0 -0.00635 0.00736 0.22768 0 0.12397 0 3.6196 0.49876 0.77057 -0.46538
ASP_47 -4.10956 0.20136 5.28242 -0.22686 0.07611 0.73619 2.92634 -2.21068 -0 -0 -3.86927 -1.26029 0 0 -0.72427 -0.75387 0 -0.03723 0.01358 0 1.85051 -0.86099 0 -2.3716 0.2606 0.55058 -4.52693
TYR_48 -5.43564 0.41223 4.11136 -0.90705 0.39725 0.53641 1.74906 -2.12065 -0.0091 -0.04415 -2.33775 -0.39725 0 0 -0.44598 0 0 0.01972 0.00266 0 3.59811 -0.10187 0.00968 1.2797 0.28635 0.53109 1.13418
SER_49 -3.92116 0.42411 4.99703 -0.04006 0 0.07132 1.98788 -2.14797 -0 -0 -3.17342 -0.02387 0 0 -0.72427 -0.75387 0 0.00711 0 0.44007 0 -0.19642 1.76744 -0.77834 -0.17851 0.55447 -1.68846
SER_50 -2.25605 0.12484 2.8386 -0.02946 0.02232 0.02934 1.14035 -1.22441 -0.00663 -0.0801 -1.1914 -0.01017 0 0 0 0 0 -0.07361 0.01186 0.0606 0 0.16519 0.63315 -0.77834 -0.2112 0.4007 -0.43441
LYS_51 -4.83105 0.70685 4.31333 -0.44861 0.08144 0.24023 0.99121 -2.02086 -0.00374 -0.01531 -0.55851 -0.231 0 0 0 0 0 0.05656 0.00631 1.7605 0 -0.04669 0 -1.5107 0.11716 0.62029 -0.7726
ASN_52 -3.41242 0.10768 2.6288 -0.16785 0.01181 0.21993 1.20095 -1.44393 -0.0188 -0.11947 -1.84999 -0.38346 0 0 -0.44598 -0.88134 0 0.05368 0.15035 0 1.96232 0.06576 0 -0.93687 0.03351 0.67762 -2.5477
THR_53 -4.87178 0.50144 4.40313 -0.10647 0.04233 0.07266 1.68522 -2.05667 -0.0188 -0.11947 -2.05088 -0.49944 0 0 -0.73361 0 0 0.07183 0.00685 0.23844 0 -0.80376 2.32111 -1.0874 0.01742 0.69866 -2.28919
THR_54 -3.91575 0.29804 3.48205 -0.11646 0.06814 0.07989 2.0185 -1.65703 -0.03387 -0.26483 -1.39037 -0.75635 0 0 -0.73361 -0.42358 0 0.00606 0.06638 0.0668 0 -0.51201 2.35215 -1.0874 -0.1813 0.88612 -1.74843
ILE_55 -3.54458 0.16607 1.68619 -0.58592 0.29155 0.20955 0.38366 -1.17017 -0 -0 -0.16563 -0.31994 0 0 0 0 0 -0.04851 0.01227 0.31141 0 0.19117 0 0.73287 0.03139 0.7954 -1.02321
THR_56 -4.32108 0.65857 4.11375 -0.11488 0.12976 0.06952 1.55005 -1.83288 -0.04208 -0.38633 -1.26789 -0.75522 0 0 0 -0.66156 0 -0.02285 0.05296 0.05138 0 -0.4818 2.58329 -1.0874 0.05963 1.70049 -0.00459
PRO_57 -3.24348 0.59209 1.22695 -0.11572 0.00122 0.08335 0.41468 -0.71196 -0.00767 -0.04943 -0.14982 0.28477 0 0 0 0 0 -0.08056 0.00357 0.09601 0 -1.03081 0 -2.4119 -0.44428 1.52511 -4.01788
ILE_58 -5.1484 0.73251 1.66139 -0.46891 0.39451 0.0918 1.41875 -1.33334 -0 -0 -0.30728 0.33168 0 0 0 0 0 -0.08895 0.00041 0.43333 0 -0.48475 0 0.73287 -0.56781 0.41791 -2.18428
ALA_59 -4.84067 0.55507 1.36227 -0.02514 0.00019 0 1.11529 -1.58775 -0 -0 -0.81115 -0.19943 0 0 -0.33676 0 0 0.02099 0 0 0 -0.10566 0 1.8394 -0.64844 0.32597 -3.33582
SER_60 -2.55549 0.29852 3.22336 -0.02816 0.0036 0.04652 1.53341 -1.53543 -0.00349 -0.08685 -0.31967 -0.83533 0 0 -0.3981 0 0 -0.03873 0.00014 0.46646 0 0.00134 0.60125 -0.77834 -0.27043 0.6413 -0.03413
SER_61 -2.28357 0.57588 3.61579 -0.02642 0 0.02158 1.65401 -1.49073 -0.00349 -0.08685 -0.72654 -0.04257 0 0 -1.0044 -0.72463 0 0.58982 0.01379 0.6427 0 0.35812 1.72006 -0.77834 0.34914 1.88178 4.25514
ASN_62 -8.1501 1.9604 5.7625 -0.36942 0.41078 0.69519 2.79232 -3.25544 -0 -0 -1.91267 -1.47457 0 0 -2.09404 0 0 0.03431 0.04527 0 1.86729 -0.38597 0 -0.93687 0.81828 2.1735 -2.01924
TYR_63 -8.86278 2.08599 3.1869 -0.46803 0.07331 0.22923 2.73163 -2.65956 -0 -0 -1.89741 -0.28662 0 0 0 0 0 0.03695 0.02611 0 2.50644 -0.10593 0.00745 1.2797 1.70859 2.24273 1.8347
ASP_64 -2.78708 0.37952 2.35368 -0.11837 0.02527 0.3722 0.47968 -1.23153 -0.00855 -0.06055 0.02383 -0.29767 0 0 0 0 0 -0.07064 0.0001 0 1.83997 -0.02647 0 -2.3716 0.99179 1.68406 1.17766
GLN_65 -6.60157 1.013 3.58105 -0.28826 0.03917 0.22888 1.36944 -2.06207 -0 -0 -0.83962 -0.5006 0 0 0 -0.72456 0 0.52681 0.18646 0 3.3828 -0.20509 0 -0.18838 -0.46787 0.92 -0.63041
VAL_66 -7.5926 2.36449 2.2817 -0.34764 0.55081 0.08268 1.94666 -2.21022 -0.03355 -0.27474 -1.28494 -0.31761 0 0 0 0 0 0.08127 0.06689 0.04804 0 0.36617 0 1.9342 -0.1744 1.8068 -0.70599
ALA_67 -3.10762 0.24604 3.11826 -0.02269 0 0 1.82899 -1.7508 -0.00855 -0.06055 -1.12555 -0.36979 0 0 0 0 0 -0.07591 0 0 0 -0.4217 0 1.8394 -0.14466 1.27203 1.2169
ASN_68 -5.14098 0.40519 4.54968 -0.21829 0.02157 0.33427 1.96623 -2.32873 -0.01993 -0.11661 -1.55557 -0.43838 0 0 -0.89721 0 0 0.01371 0.00027 0 2.44129 -0.37584 0 -0.93687 -0.6783 0.37932 -2.59519
ILE_69 -10.9669 2.06169 3.59659 -0.64246 0.76979 0.11809 2.14553 -3.43911 -0.01334 -0.1083 -0.77325 0.5573 0 0 0 0 0 0.00256 1.03718 0.94623 0 -0.15155 0 0.73287 -0.6842 0.8452 -3.96609
ARG_70 -7.39893 0.52464 6.09598 -0.68752 0.10911 0.45586 4.2108 -3.23542 -0.02087 -0.14798 -4.98046 0.08298 0 0 -0.89721 0 0 0.10079 0.27856 2.89364 0 -0.10908 0 -1.2888 -0.21708 0.89374 -3.33726
SER_71 -5.9537 0.84706 4.34541 -0.03075 0 0.07187 2.73526 -2.45728 -0 -0 -1.95672 -0.06645 0 0 0 0 0 -0.01028 0.00029 0.27543 0 -0.36656 0.60688 -0.77834 0.0181 0.47357 -2.24622
LEU_72 -8.52962 0.88615 1.09812 -0.46848 0.11985 0.10867 2.30729 -2.07801 -0 -0 -2.40576 0.00149 0 0 0 0 0 0.10224 0.02103 1.02253 0 -0.14671 0 0.18072 0.09374 0.59154 -7.09521
PHE_73 -7.42539 0.4611 4.72871 -0.70615 0.07769 0.41273 2.44453 -2.64877 -0 -0 -2.56636 0.13066 0 0 0 0 0 0.01371 0.04241 0 2.23712 -0.3404 0 1.0402 0.50642 0.83876 -0.75304
ILE_74 -4.87855 0.28187 1.94553 -0.54689 0.2473 0.17936 0.91388 -1.51878 -0.0086 -0.08119 -0.51954 -0.31704 0 0 0 0 0 -0.02056 0.01744 0.37391 0 0.17543 0 0.73287 0.51546 0.87303 -1.63507
SER_75 -5.51394 0.76727 4.95156 -0.03749 0 0.07834 2.22926 -2.29546 -0.01759 -0.16638 -0.82816 -0.45298 0 0 0 0 0 0.12729 0.00782 0.2652 0 -0.33074 0.66247 -0.77834 -0.05868 1.28254 -0.10803
CYS_76 -4.29423 0.16856 3.76389 -0.06916 0.01967 0.02412 1.59284 -1.85526 -0 -0 -1.13853 -0.88243 0 0 0 0 0 -0.10508 0.03165 0.05097 0 0.26475 0 3.6196 -0.08318 1.00282 2.11101
ASP_77 -6.49405 0.96829 8.51422 -0.25889 0.17126 0.87057 2.6294 -3.77669 -0.04969 -0.29683 -2.18914 -3.74045 0 0 -0.40464 0 0 -0.05376 0.13688 0 2.55778 -0.20206 0 -2.3716 -0.04882 0.65286 -3.38538
ASN_78 -3.72385 0.16062 4.45965 -0.1969 0.02226 0.33101 1.75373 -2.09359 -0 -0 -0.23524 -1.05699 0 0 0 -0.88134 0 -0.08066 0.01639 0 2.08351 -1.02485 0 -0.93687 -0.67407 0.70271 -1.37448
ASN_79 -6.08701 0.58499 7.62363 -0.16408 0.00912 0.21711 3.24442 -3.44035 -0.03708 -0.25554 -4.14573 -0.60688 0 0 -1.42932 0 0 0.00116 0.03633 0 2.31927 -0.20366 0 -0.93687 -0.53498 0.51023 -3.29525
ASN_80 -6.21307 0.84803 5.40481 -0.15743 0.00653 0.2076 2.626 -2.7143 -0.03794 -0.23271 -1.99689 -0.9026 0 0 -2.11853 -0.68507 0 0.02527 0.00019 0 1.9419 -0.24795 0 -0.93687 -0.03256 0.57774 -4.63783
PHE_81 -7.42195 1.06756 3.27549 -0.63283 0.02767 0.01022 2.02536 -2.25631 -0.01734 -0.10464 -1.73218 -0.31673 0 0 -1.09384 0 0 0.05388 0.28927 0 2.68708 1.54355 0 1.0402 5.49898 0.53438 4.47782
GLN_82 -5.35015 0.51112 2.8447 -0.78663 0.42292 1.25457 1.00488 -1.73427 -0.01062 -0.11618 -0.78724 -2.35861 0 0 0 0 0 -0.06253 0.27011 0 4.27233 0.26212 0 -0.18838 5.58927 0.49068 5.52808
PHE_83 -7.45209 0.89932 0.98978 -0.41332 0.16415 0.11176 1.63643 -1.52342 -0 -0 -1.12086 0.0177 0 0 0 0 0 -0.05148 0.56218 0 4.14229 0.16715 0 1.0402 0.01917 1.42849 0.61745
PRO_84 -5.18446 1.35466 2.50898 -0.19119 0.00193 0.13252 1.47892 -1.1361 -0.00014 -0.00055 -0.33961 0.12799 0 0 0 0 0 0.01492 0.00644 0.34413 0 -0.83939 0 -2.4119 -0.17224 1.4449 -2.8602
ASP_85 -3.52316 0.27862 3.56613 -0.16032 0.0717 0.53068 1.33343 -1.72067 -0.01998 -0.15029 -1.19292 -3.65899 0 0 -0.33831 0 0 0.11574 0.14376 0 4.01878 0.07627 0 -2.3716 0.53776 0.61164 -1.8517
ALA_86 -2.56787 0.31811 3.07113 -0.02722 0.00498 0 1.29945 -1.53306 -0.00931 -0.07828 -2.4073 -0.42036 0 0 -0.33831 0 0 -0.04127 0 0 0 0.01313 0 1.8394 0.32421 0.54706 -0.00551
TYR_87 -8.92047 2.35995 2.32605 -0.78419 0.02306 0.26802 2.63283 -2.17673 -0.01829 -0.13122 -0.11079 -0.29491 0 0 0 0 0 -0.03245 0.07933 0 1.87549 -0.29134 0.018 1.2797 -0.19476 0.76662 -1.32609
PHE_88 -9.89913 2.55791 -0.38522 -0.57495 0.15608 0.29722 1.05148 -1.78119 -0.01914 -0.09205 -1.13062 -0.01399 0 0 0 0 0 0.14669 0.00799 0 2.85643 -0.23873 0 1.0402 -0.09639 0.97077 -5.14663
LYS_89 -2.77938 0.31351 4.25035 -0.74705 0.20321 0.59414 2.51645 -1.76832 -0 -0 -4.35664 -0.1325 0 0 0 0 0 -0.06821 0.04916 2.89863 0 -0.07026 0 -1.5107 -0.45316 0.73579 -0.32496
SER_90 -3.42285 0.33581 3.66467 -0.02994 0.00245 0.05008 1.54362 -1.79992 -0.02954 -0.24504 -2.31776 -0.97852 0 0 0 0 0 -0.01146 0.02097 0.36507 0 -0.26776 0.64496 -0.77834 -0.5887 0.62498 -3.21722
LEU_91 -8.63759 2.08076 1.3976 -0.58357 0.37445 0.17616 1.83834 -2.01761 -0 -0 -1.36141 0.08481 0 0 0 0 0 -0.00095 1.53949 0.45229 0 0.02368 0 0.18072 -0.08248 1.53361 -3.0017
THR_92 -2.21049 0.15814 2.69799 -0.20914 0.1592 0.07676 1.59277 -1.35554 -0 -0 -1.13137 -0.14509 0 0 0 0 0 -0.03003 0.01559 0.07509 0 0.01671 2.31461 -1.0874 0.29355 1.34394 2.57529
ALA_93 -4.8105 0.5144 3.17409 -0.02835 0.00976 0 1.74979 -2.32079 -0.01471 -0.07366 -1.55193 -0.42047 0 0 0 0 0 0.2129 0 0 0 0.07948 0 1.8394 -0.24616 0.55367 -1.33308
LEU_94 -10.68 1.48504 2.66312 -0.64299 0.19723 0.20259 2.03785 -3.13769 -0 -0 -0.73091 0.22948 0 0 0 0 0 -0.05597 0.21313 0.33677 0 -0.13004 0 0.18072 -0.15773 1.01059 -6.97882
HIS_D_95 -8.45407 0.77771 6.9002 -0.37445 0.00475 0.47144 4.37864 -3.69224 -0.01932 -0.10973 -4.16859 -0.30461 0 0 -0.75789 0 0 0.0415 0.03388 0 1.62519 -0.2885 0 -0.45461 0.32529 0.86571 -3.1997
HIS_96 -8.03347 0.69942 6.65611 -0.5548 0.09151 0.45033 2.95404 -3.3493 -0.00806 -0.03125 -3.29834 -0.4611 0 0 0 -0.65072 0 -0.05823 0.00122 0 2.56432 -0.41787 0 -0.45461 0.47741 0.56205 -2.86134
LEU_97 -9.03411 1.43087 1.1486 -0.65046 0.22185 0.19564 2.32872 -2.1472 -0.0071 -0.0226 -2.39519 0.2089 0 0 0 0 0 -0.07835 0.11782 0.78697 0 -0.16732 0 0.18072 0.39563 0.66527 -6.82133
ARG_98 -7.42231 0.42493 6.17987 -0.67931 0.11048 0.43284 2.48634 -2.79616 -0.01366 -0.08869 -3.22021 0.1533 0 0 0 -0.26237 0 0.00022 0.03787 2.62058 0 0.07745 0 -1.2888 0.46122 0.60651 -2.1799
ILE_99 -7.31465 0.82286 0.9472 -0.54414 0.65743 0.16061 1.59337 -1.72856 -0.0071 -0.0226 -0.8687 -0.55932 0 0 0 0 0 0.02167 0.06719 0.35935 0 -0.00635 0 0.73287 0.94362 0.71052 -4.03473
VAL_100 -8.58645 1.35718 3.70859 -0.3171 0.18553 0.06711 2.21588 -2.8048 -0 -0 -1.93674 -0.54436 0 0 0 0 0 0.02518 0.09032 0.16329 0 -0.3109 0 1.9342 0.3644 0.91618 -3.47251
GLY_101 -3.27244 0.1484 3.67047 -5e-05 0 0 2.16868 -1.82895 -0 -0 -1.5796 -0.38823 0 0 0 0 0 -0.138 0 0 0 -1.13244 0 0.83697 -0.44577 0.63081 -1.33015
CYS_102 -5.59491 0.18264 3.91743 -0.04039 0 0.01416 1.96937 -2.01173 -0.01729 -0.12968 -1.1081 -0.28714 0 0 0 0 0 -0.00604 0.06977 0.21322 0 -0.1442 0 3.6196 -0.19994 0.29574 0.74253
GLU_103 -5.14053 0.41105 5.44771 -0.24443 0.04588 0.39886 1.97809 -2.45082 -0 -0 -2.32282 -0.51309 0 0 0 -0.68507 0 0.09449 0.0076 0 2.9227 0.07403 0 -2.7348 -0.15574 0.30398 -2.56291
THR_104 -6.40647 0.52296 5.05922 -0.18333 0.10789 0.07651 2.45521 -2.8639 -0.00188 -0.01035 -0.63867 -0.53111 0 0 0 0 0 -0.06812 0.00028 0.03011 0 0.04312 2.32193 -1.0874 0.1989 0.63396 -0.34116
THR_105 -4.01901 0.2566 3.96442 -0.1285 0.07567 0.06248 1.66037 -1.98328 -0.01621 -0.10121 -1.95541 -0.95391 0 0 -0.44822 -0.70307 0 -0.00848 0.04647 0.10818 0 -0.15879 2.26519 -1.0874 0.10269 0.61507 -2.40635
HIS_106 -4.75791 0.47882 4.42545 -0.38522 0.00301 0.50299 1.92718 -2.18221 -0.01062 -0.11618 -2.0496 0.287 0 0 0 -0.70307 0 0.02926 0.00904 0 2.88954 -0.44695 0 -0.45461 0.01115 0.41307 -0.12986
PHE_107 -8.35978 0.76548 1.48288 -0.78733 0.09477 0.01793 1.00169 -1.78295 -0.00652 -0.04649 -0.14859 -0.35035 0 0 0 0 0 0.15524 0.0251 0 2.95148 -0.09494 0 1.0402 0.04169 0.58307 -3.41743
SER_108 -4.67443 0.41132 2.82787 -0.01992 0 0.03234 1.47616 -1.7313 -0.00652 -0.04649 -0.53255 -1.06599 0 0 0 0 0 0.08213 0 1.8564 0 -0.56766 0.60011 -0.77834 -0.13734 0.65632 -1.61791
VAL_109 -4.5416 0.64987 1.69727 -0.30423 0.20636 0.07032 1.41433 -1.44381 -0 -0 -0.89605 -0.41074 0 0 0 0 0 0.10181 0.08741 0.30476 0 -0.47682 0 1.9342 0.16706 0.65271 -0.78714
LYS_110 -3.68476 0.25992 3.57234 -0.30813 0.02473 0.13923 1.45431 -1.61642 -0.008 -0.07396 -0.48111 0.03538 0 0 0 0 0 -0.08183 0.00285 1.69324 0 -0.08239 0 -1.5107 -0.05566 0.47481 -0.24616
LEU_111 -8.75079 1.56167 1.83155 -0.69991 0.2198 0.2717 1.9057 -2.10125 -0.01914 -0.09205 -0.19683 0.11693 0 0 0 0 0 -0.03216 0.0646 0.60413 0 -0.07078 0 0.18072 0.11327 0.51868 -4.57415
PHE_112 -8.8269 1.17728 0.76538 -0.71169 0.0719 0.46212 1.72127 -1.90832 -0 -0 -1.89716 0.15805 0 0 0 0 0 0.33838 0.71075 0 1.96412 -0.20161 0 1.0402 0.01143 0.80124 -4.3236
GLU_113 -3.43752 0.33248 4.12334 -0.35813 0.08502 0.44426 1.92396 -1.73771 -0 -0 -1.11105 -0.63872 0 0 0 0 0 -0.06469 0.03442 0 3.247 -0.22242 0 -2.7348 -0.46175 0.67126 0.09493
ASP_114 -2.57776 0.36036 4.09961 -0.11891 0.03399 0.37551 1.82065 -1.69523 -0.01292 -0.12191 -4.46384 -0.19674 0 0 0 0 0 0.09851 0.01964 0 2.36482 -0.32562 0 -2.3716 -0.59451 0.60481 -2.70116
LEU_115 -7.98612 1.07309 2.54827 -0.53244 0.2853 0.15823 2.34241 -2.27949 -0.01708 -0.14513 -1.56649 0.0852 0 0 0 0 0 0.02032 0.00543 0.54772 0 -0.04234 0 0.18072 -0.20411 0.75374 -4.77279
ALA_116 -3.8952 0.38239 3.66086 -0.02295 0 0 2.65615 -2.18633 -0 -0 -1.80529 -0.39711 0 0 0 0 0 -0.02021 0 0 0 -0.38253 0 1.8394 -0.18474 0.62917 0.27361
ALA_117 -5.52605 0.74091 3.91497 -0.02437 1e-05 0 1.94746 -2.59246 -0.02578 -0.17621 -2.02994 -0.36279 0 0 -0.75789 0 0 0.05068 0 0 0 -0.23402 0 1.8394 -0.74218 0.62559 -3.35267
LEU_118 -10.703 1.42842 3.85812 -0.46177 0.26031 0.08234 2.58764 -3.25505 -0.01708 -0.14513 -0.62964 0.29645 0 0 0 0 0 -0.00082 0.18392 0.88447 0 -0.09732 0 0.18072 -0.64033 0.89385 -5.29387
ARG_119 -7.5287 0.60098 7.82835 -0.58593 0.07356 0.33732 4.20072 -3.40195 -0.01878 -0.11214 -5.10382 0.24213 0 0 0 -1.08135 0 0.15594 0.04188 2.0844 0 -0.14432 0 -1.2888 -0.09805 0.80809 -2.99046
ARG_120 -7.49997 0.37541 7.15129 -0.48923 0.04733 0.26039 2.92896 -3.14864 -0 -0 -3.65733 0.37913 0 0 0 -0.6101 0 -0.02513 0.15369 2.1066 0 -0.12182 0 -1.2888 0.2442 0.48757 -2.70645
LEU_121 -8.41169 0.78245 1.22981 -0.59756 0.16368 0.16803 2.28378 -1.96472 -0.00901 -0.02895 -2.41269 0.18313 0 0 0 0 0 -0.05371 0.04317 0.78888 0 -0.13368 0 0.18072 0.29669 0.31407 -7.1776
GLU_122 -7.34128 0.31213 8.39759 -0.19924 0.04648 0.30702 3.86575 -3.52401 -0.00691 -0.11178 -5.70079 -0.52581 0 0 0 -1.52318 0 -0.05458 0.01743 0 3.92146 0.29025 0 -2.7348 0.55182 0.39412 -3.61834
LEU_123 -8.39593 0.94515 1.55592 -0.52977 0.39197 0.16379 1.95047 -2.17861 -0.01803 -0.05772 -2.00371 0.05231 0 0 0 0 0 -0.05167 0.03559 0.4154 0 0.11195 0 0.18072 0.30887 0.53523 -6.58806
ASP_124 -7.13534 1.15763 8.35434 -0.11792 0.0032 0.3534 3.6286 -3.84162 -0.02863 -0.29889 -3.87756 -0.53755 0 0 -0.74775 0 0 0.09823 0.28882 0 1.91757 0.02679 0 -2.3716 -0.32955 0.66216 -2.79567
GLN_125 -6.30235 0.71601 6.34076 -0.31391 0.06518 0.29775 3.65852 -2.86312 -0 -0 -3.55902 -0.98977 0 0 0 -0.42491 0 -0.05449 0.03956 0 3.52057 -0.30569 0 -0.18838 -0.17849 0.60599 0.06422
ILE_126 -7.52164 0.65668 2.78673 -0.60343 0.35817 0.22275 1.75959 -2.41571 -0.00903 -0.02877 0.1731 -0.35488 0 0 0 0 0 -0.06524 0.00312 0.26975 0 0.21506 0 0.73287 0.42506 0.48135 -2.91445
SER_127 -3.08249 0.33715 3.80305 -0.01463 0 0.03645 1.10712 -1.6819 -0 -0 -0.79903 -0.86718 0 0 0 0 0 -0.12302 0.01088 0.15273 0 -0.11932 0.60311 -0.77834 1.58529 0.6704 0.84027
THR_128 -4.30197 0.30746 4.12689 -0.17288 0.11518 0.06151 1.90544 -2.04883 -0 -0 -1.5118 -0.03047 0 0 -0.44822 0 0 -0.08666 0.18372 0.06222 0 0.04029 2.3704 -1.0874 1.05226 0.97953 1.5167
ALA_129 -5.14964 0.66419 2.7142 -0.02444 0 0 1.79517 -2.16281 -0.0075 -0.05604 -0.81011 -0.16165 0 0 0 0 0 -0.03243 0 0 0 -0.17589 0 1.8394 -0.63567 0.68649 -1.51673
SER_130 -6.61651 0.71614 5.2496 -0.02713 0 0.04422 2.86112 -2.66906 -0.01012 -0.15181 -2.32672 -1.23577 0 0 -0.86037 0 0 0.30052 0.03886 0.37251 0 -0.05378 0.65153 -0.77834 -0.58231 0.52979 -4.54764
THR_131 -5.50226 0.35378 5.71667 -0.20134 0.10885 0.07441 3.68891 -2.76367 -0.00992 -0.14599 -3.4659 -0.8258 0 0 -1.63178 0 0 -0.05121 0.00495 0.19129 0 0.11275 4.15066 -1.0874 -0.19345 0.6243 -0.85215
SER_132 -2.651 0.229 2.54774 -0.02703 0.00288 0.02561 0.98498 -1.35337 -0.0075 -0.05604 -0.13611 -0.33052 0 0 0 0 0 -0.08109 0.00023 1.31698 0 -0.3805 0.63085 -0.77834 -0.25872 0.37014 0.0482
PHE_133 -6.21735 0.76801 3.73277 -1.03471 0.35991 0.61528 1.92933 -2.24906 -0.04538 -0.22147 -0.04892 0.24862 0 0 0 0 0 0.14327 0.08845 0 4.22049 -0.19744 0 1.0402 -0.4171 0.28275 2.99766
GLU_134 -2.53823 0.24793 3.21535 -0.24511 0.0454 0.42847 1.57393 -1.54116 -0.0084 -0.0842 -0.90949 -0.50999 0 0 0 0 0 -0.10184 0.0003 0 2.68524 0.0363 0 -2.7348 -0.20459 0.30823 -0.33665
MET_135 -7.42864 1.30069 2.01709 -0.43674 0.08812 0.08132 0.88856 -1.46949 -0.03698 -0.13728 -0.90919 0.12806 0 0 0 0 0 -0.05205 0.02893 1.54519 0 0.33592 0 0.60916 -0.07253 0.34007 -3.17979
THR_136 -4.28834 0.26389 4.75695 -0.11693 0.0749 0.0807 2.66557 -2.2339 -0.00195 -0.00818 -2.66214 -0.66825 0 0 0 -0.28703 0 0.03398 0.04332 0.03715 0 -0.41298 2.52156 -1.0874 -0.29328 0.7605 -0.82186
GLU_137 -4.1712 0.23709 3.69061 -0.45408 0.22089 1.41645 0.99595 -1.63144 -0.0274 -0.20215 -0.18607 -3.13105 0 0 0 0 0 -0.11095 0.00367 0 3.66864 -0.28 0 -2.7348 -0.56347 0.77079 -2.48853
ASP_138 -4.25543 0.44214 4.84618 -0.21444 0.037 0.74403 2.18081 -2.12513 -0.01427 -0.09596 -2.51588 -2.66193 0 0 0 -0.28703 0 -0.0566 0.18522 0 2.40735 -0.36739 0 -2.3716 -0.69237 0.60851 -4.2068
VAL_139 -6.30858 1.36179 1.77646 -0.36316 0.33556 0.08473 1.76427 -1.67291 -0.00195 -0.00818 -0.55588 0.07224 0 0 0 0 0 -0.06272 0.4129 0.9889 0 0.06897 0 1.9342 -0.37358 0.97882 0.43188
LEU_140 -8.07889 1.53778 0.18866 -0.50936 0.12301 0.14802 1.1191 -1.56737 -0.01424 -0.11087 -0.70553 0.04181 0 0 0 0 0 0.08572 0.19851 0.27106 0 -0.03296 0 0.18072 -0.21894 0.94631 -6.39746
MET_141 -4.15975 0.90818 3.44521 -0.45318 0.17652 0.17251 1.51216 -1.61648 -0 -0 -0.87845 -0.30228 0 0 0 0 0 0.18658 0.0392 2.2273 0 -0.06286 0 0.60916 5.57149 1.47567 8.851
PRO_142 -4.5334 1.18338 3.13319 -0.08296 0 0.04988 1.38844 -1.42064 -0 -0 -1.54928 0.61182 0 0 0 0 0 0.16355 0.0053 0.59612 0 -0.36667 0 -2.4119 5.80764 1.49263 4.0671
LEU_143 -9.3893 1.46662 3.34333 -0.5589 0.25566 0.1726 2.83918 -2.73619 -0.00804 -0.06922 -1.54524 0.02263 0 0 0 0 0 0.1966 0.24771 0.73752 0 -0.07364 0 0.18072 0.40855 1.07915 -3.43028
ALA_144 -3.74058 0.18611 3.22551 -0.02378 0 0 2.12326 -1.83805 -0 -0 -1.26671 -0.37605 0 0 -0.70151 0 0 -0.09189 0 0 0 -0.42678 0 1.8394 0.11027 0.93556 -0.04525
ARG_145 -6.10662 0.41742 5.53966 -0.70237 0.1757 0.52144 2.03879 -2.64537 -0.03951 -0.26901 -1.77295 -0.02828 0 0 0 0 0 0.12796 0.11875 1.82414 0 -0.07017 0 -1.2888 -0.53267 0.5189 -2.17298
LEU_146 -11.4599 1.74005 4.1403 -0.48976 0.25799 0.09919 2.56337 -3.47828 -0.02157 -0.11284 -0.94379 0.29215 0 0 0 0 0 -0.06847 0.80654 0.42452 0 -0.1549 0 0.18072 -0.50906 0.54403 -6.18978
GLU_147 -6.99535 0.63632 7.72127 -0.20552 0.03458 0.29624 4.24186 -3.37569 -0.02074 -0.15687 -5.1742 -0.52786 0 0 0 -1.08135 0 -0.02319 0.04022 0 3.22596 -0.0787 0 -2.7348 -0.04198 0.41524 -3.80458
LYS_148 -5.71098 0.33705 4.32694 -0.30059 0.037 0.1588 2.20223 -2.03699 -0 -0 -1.8332 -0.28926 0 0 0 0 0 -0.00771 0.16486 2.34592 0 0.10349 0 -1.5107 0.21156 0.26037 -1.5412
PHE_149 -8.87544 0.65465 1.71878 -0.89796 0.08481 0.15131 2.39933 -2.24287 -0 -0 -2.7496 -0.64715 0 0 0 0 0 -0.00138 0.04093 0 2.22884 -0.21538 0 1.0402 0.10938 0.27118 -6.93036
SER_150 -5.29463 0.32027 5.28451 -0.02572 0 0.02182 2.99307 -2.60501 -0.02098 -0.26524 -3.16311 0.26285 0 0 0 0 0 -0.00419 0.01479 0.54677 0 0.23124 0.60056 -0.77834 0.19099 0.27851 -1.41183
LEU_151 -8.08125 0.55001 3.30006 -0.64153 0.2953 0.28742 2.28735 -2.5464 -0.02647 -0.10284 -2.80711 -0.11031 0 0 -1.2444 0 0 0.15794 0.0591 0.9232 0 0.44459 0 0.18072 1.10787 0.46685 -5.49991
THR_152 -7.93831 0.98776 7.31164 -0.12201 0.1525 0.08241 3.36148 -3.69297 -0 -0 -4.11624 -0.59289 0 0 -0.74775 0 0 -0.01175 0.15182 0.0416 0 -0.37422 2.31107 -1.0874 0.76883 0.50413 -3.0103
ARG_153 -5.48863 0.85276 5.6025 -0.44547 0.06907 0.26873 2.64709 -2.36154 -0.00733 -0.13955 -1.99205 -0.13173 0 0 0 -0.42491 0 0.04286 0.06156 1.66466 0 -0.17375 0 -1.2888 -0.30323 0.42416 -1.12359
SER_154 -5.82955 0.78112 6.78132 -0.04137 0.01295 0.06883 2.60002 -3.13553 -0.06698 -0.27719 -1.35864 -0.42097 0 0 -1.10387 0 0 -0.02889 0.0005 0.45575 0 -0.01909 1.72021 -0.77834 0.0715 0.79726 0.22903
ARG_155 -4.13986 0.23084 4.25622 -1.07713 0.2385 0.68672 1.68036 -2.0291 -0.01367 -0.09726 -1.87692 0.03628 0 0 0 -1.04576 0 -0.07538 0.07622 2.54143 0 -0.16972 0 -1.2888 0.01814 0.7728 -1.27611
ASN_156 -9.44068 0.57893 8.25039 -0.18508 0.03545 0.25793 4.55352 -4.25944 -0.07138 -0.42423 -3.14349 -0.5359 0 0 -2.41749 0 0 -0.04227 0.15912 0 2.22006 0.17473 0 -0.93687 -0.07716 0.4894 -4.81446
ILE_157 -5.65185 0.78185 3.58042 -0.50256 0.41537 0.10635 1.16322 -1.87815 -0.03242 -0.1943 -0.60699 -0.34298 0 0 0 0 0 -0.00952 0.0165 0.76319 0 -0.45073 0 0.73287 0.0937 0.5254 -1.49061
GLU_158 -4.08382 0.11815 3.06519 -0.31087 0.0703 0.37826 1.34198 -1.52555 -0.0002 -0.00582 -1.53196 -0.33891 0 0 -0.99907 0 0 0.01541 0.01102 0 2.90815 -0.06765 0 -2.7348 0.37557 0.40048 -2.91414
LEU_159 -5.25806 0.63751 0.12013 -0.46457 0.16885 0.1172 0.25779 -0.96094 -0 -0 0.31372 -0.1264 0 0 0 0 0 -0.03564 0.09042 1.05818 0 -0.12112 0 0.18072 1.13379 1.19652 -1.69193
PRO_160 -3.83988 0.54113 2.92127 -0.1812 0.00053 0.12468 1.09713 -1.09341 -0.0174 -0.13036 -1.55392 0.10098 0 0 0 0 0 -0.03132 0.00385 0.74515 0 -0.98705 0 -2.4119 0.46431 1.22867 -3.01873
GLN_161 -8.82337 2.08694 8.06014 -0.26359 0.01458 0.15893 2.61346 -3.47081 -0.00883 -0.07708 -1.70373 -0.04725 0 0 -0.60823 -0.46859 0 0.08566 0.41518 0 3.50606 0.19682 0 -0.18838 -0.43914 0.9535 1.99226
ARG_162 -6.88017 0.70759 6.52555 -0.59208 0.10436 0.35033 3.11362 -3.03119 -0 -0 -2.90092 -0.22786 0 0 -0.86813 0 0 0.08994 0.48397 1.92265 0 0.50693 0 -1.2888 0.71917 1.42974 0.16471
LEU_163 -7.87679 1.2423 3.09957 -0.63743 0.29987 0.25782 1.89461 -2.22556 -0.0125 -0.10409 -0.53425 -0.18107 0 0 0 0 0 -0.04004 0.17797 1.42593 0 -0.19787 0 0.18072 0.75807 0.89149 -1.58125
LEU_164 -6.94891 1.34788 1.02723 -0.47167 0.27644 0.10504 1.11202 -1.701 -0.03641 -0.25474 0.05386 0.19487 0 0 0 0 0 -0.03076 0.10149 0.56207 0 -0.25022 0 0.18072 0.13332 0.72042 -3.87836
CYS:disulfide_165 -5.85842 0.74376 3.33879 -0.04349 0.00053 0.01934 1.23137 -2.1047 -0 -0 0.39924 -0.37211 0 0 0 0 -0.35401 0.00899 0.01072 0.34686 0 0.29789 0 3.6196 0.17449 0.94131 2.40015
SER_166 -2.84566 0.13106 3.4882 -0.03932 0.00313 0.05609 1.67417 -1.56803 -0.01311 -0.10579 -1.85962 -0.36959 0 0 0 0 0 -0.05775 0.01287 0.175 0 -0.37162 1.7295 -0.77834 -0.26508 0.602 -0.40189
LEU_167 -9.25356 2.46318 4.33809 -0.61893 0.29468 0.18305 3.32799 -3.01682 -0.01902 -0.12437 -1.56059 0.10513 0 0 0 0 0 0.0054 0.30996 1.55831 0 -0.16917 0 0.18072 -0.42071 1.54165 -0.87501
PRO_168 -4.10089 0.71336 2.26431 -0.0677 0 0.0426 0.79598 -1.1016 -0 -0 -0.01979 0.57532 0 0 0 0 0 -0.0989 0.10047 0.16086 0 -0.75905 0 -2.4119 0.14805 1.77575 -1.98313
HIS_D_169 -5.74239 0.93625 5.36099 -0.42166 0.07375 0.56789 2.36906 -2.65886 -0.03719 -0.21128 -1.06056 -0.31076 0 0 -0.70151 0 0 0.03887 0.08816 0 2.30328 -0.58865 0 -0.45461 0.5277 1.49842 1.57692
LEU_170 -9.75824 1.50197 2.84874 -0.4274 0.26437 0.07219 1.73744 -2.68171 -0.03466 -0.13735 -1.06962 0.17299 0 0 0 0 0 -0.06246 1.49481 1.1632 0 -0.24482 0 0.18072 0.15273 1.87451 -2.95259
GLN_171 -6.47051 0.55614 5.55722 -0.2837 0.04087 0.23249 3.60312 -2.76731 -0.02634 -0.17893 -4.19215 -0.5621 0 0 0 0 0 -0.05506 0.00081 0 3.16195 -0.09343 0 -0.18838 0.14314 1.09174 -0.43044
VAL_172 -6.33604 0.65692 2.88166 -0.28105 0.21863 0.06576 2.1546 -2.03804 -0.00853 -0.03123 -1.97075 -0.41507 0 0 0 0 0 -0.04435 0.00624 0.20713 0 -0.70439 0 1.9342 0.04489 0.38737 -3.27204
LEU_173 -7.27207 1.3522 1.82488 -0.52078 0.31884 0.13229 2.47693 -1.96457 -0.00442 -0.01805 -2.69574 0.00588 0 0 0 0 0 -0.04513 0.11834 0.97715 0 -0.19839 0 0.18072 -0.08237 0.5454 -4.86889
ASN_174 -6.22274 0.47007 5.86375 -0.30679 0.15391 0.53592 3.43833 -2.99633 -0.0231 -0.17665 -3.53669 -0.89154 0 0 -0.76023 -0.83783 0 -0.01622 0.06759 0 1.9528 -0.41758 0 -0.93687 0.23166 0.48912 -3.91942
ILE_175 -7.25913 0.68257 2.62887 -0.55036 0.28036 0.17984 2.05766 -2.24743 -0 -0 -2.29045 -0.37014 0 0 -1.30354 0 0 -0.00401 0.01587 0.28556 0 0.23376 0 0.73287 0.4862 0.79832 -5.64319
SER_176 -6.92481 0.76863 7.2801 -0.036 0 0.06477 3.25782 -3.43174 -0 -0 -3.02586 -0.19887 0 0 -0.76023 -0.83783 0 -0.03584 1e-05 0.12748 0 -0.49781 1.72481 -0.77834 0.1249 0.85183 -2.32698
SER_177 -4.9574 0.75438 5.80693 -0.0295 0.01301 0.02973 3.09191 -2.55358 -0.021 -0.23681 -2.54639 -0.00309 0 0 0 0 0 -0.03748 0.00855 0.14616 0 0.08856 0.60204 -0.77834 0.11945 0.59235 0.08948
ASN_178 -9.23897 0.64383 9.23895 -0.138 0.01308 0.18586 4.73844 -4.52636 -0.00197 -0.03007 -2.42327 -0.54183 0 0 -3.03774 0 0 -0.07596 0.04732 0 2.18487 -0.49288 0 -0.93687 0.88508 0.77114 -2.73535
GLU_179 -7.04123 0.29928 6.8965 -0.23396 0.05182 0.3867 3.48276 -2.98864 -0.01351 -0.06697 -4.84754 -0.45705 0 0 -1.0575 -1.04576 0 0.1751 0.09211 0 3.14412 0.31999 0 -2.7348 0.9249 0.48715 -4.22652
LEU_180 -9.69863 1.09303 5.05078 -0.47464 0.14932 0.10976 2.963 -3.26363 -0.01072 -0.14151 -2.18471 0.29783 0 0 -0.89637 0 0 -0.06957 0.37683 1.14918 0 -0.15688 0 0.18072 0.38993 1.06332 -4.07297
PRO_181 -5.07004 0.88487 3.17542 -0.09216 0.0007 0.05758 1.79673 -1.54766 -0 -0 -0.93432 0.70812 0 0 0 0 0 0.08604 0.05578 0.29793 0 0.23449 0 -2.4119 0.11544 1.30279 -1.34018
SER_182 -3.47914 0.3607 2.61548 -0.03174 0 0.07404 0.8277 -1.40445 -0 -0 -0.34106 -0.15885 0 0 0 0 0 0.01866 0.00635 0.11361 0 -0.47887 0.60335 -0.77834 0.14811 0.46318 -1.44128
LEU_183 -6.39663 1.35565 1.24046 -0.57589 0.18121 0.15307 1.71383 -1.5721 -0 -0 -1.37718 0.16019 0 0 0 0 0 0.52761 0.15627 0.70893 0 -0.25163 0 0.18072 0.14227 1.43905 -2.21415
ARG_184 -4.68747 0.40788 5.63005 -0.70133 0.11946 0.32126 1.41461 -2.29938 -0.00086 -0.00323 -1.54555 0.9073 0 0 0 -1.22069 0 0.04477 0.40013 3.34753 0 0.08051 0 -1.2888 0.05725 1.99141 2.97483
ARG_185 -6.44516 0.6211 8.30655 -0.9189 0.25973 0.6073 2.50969 -3.13612 -0.02571 -0.14122 -3.81357 0.72808 0 0 0 -1.31151 0 0.62746 0.77917 2.40694 0 0.03636 0 -1.2888 0.8026 1.8652 2.46916
GLU_186 -3.24136 0.48361 4.83271 -0.46108 0.18971 1.41504 1.31356 -1.8658 -0.02753 -0.16212 -1.59826 -2.8756 0 0 0 -0.66126 0 -0.05246 0.12628 0 4.00035 -0.27626 0 -2.7348 0.52232 1.71503 0.64208
GLU_187 -5.69317 0.84947 7.77342 -0.43429 0.10514 1.33714 3.25146 -3.06706 -0.02918 -0.21837 -4.40564 -3.02211 0 0 -0.86813 -1.68928 0 -0.10065 0.11018 0 3.81712 -0.26586 0 -2.7348 -0.64491 1.02236 -4.90717
SER_188 -3.8668 0.42417 4.66369 -0.0357 0.02197 0.03082 2.03482 -2.19356 -0.01769 -0.11756 -0.82762 -0.40584 0 0 0 0 0 -0.02999 0.00271 0.17752 0 0.08479 1.80072 -0.77834 0.10526 0.66327 1.73664
CYS:disulfide_189 -5.97904 0.67786 3.81236 -0.05311 0.00501 0.03453 1.99641 -2.03137 -0.01609 -0.06472 -1.35144 -0.37046 0 0 -0.60823 0 -0.35401 0.01663 0.46519 0.15951 0 0.03457 0 3.6196 0.58854 1.0341 1.61581
VAL_190 -4.84562 0.55735 2.40046 -0.38725 0.41685 0.1005 1.09846 -1.76263 -3e-05 -0.00062 0.21848 -0.21622 0 0 0 0 0 -0.07762 0.09145 0.99938 0 -0.80119 0 1.9342 -0.06458 0.95972 0.62109
ALA_191 -6.11982 0.74325 2.71462 -0.02753 0.00578 0 2.65332 -2.3867 -0.01609 -0.06472 -2.11927 -0.43877 0 0 0 0 0 -0.06857 0 0 0 0.15961 0 1.8394 0.61436 0.56501 -1.94614
GLN_192 -2.91715 0.16694 2.18326 -0.61672 0.36898 1.0515 0.79449 -1.32396 -0.02055 -0.16376 -0.29264 -2.4316 0 0 0 0 0 0.11421 0.00816 0 4.1089 -0.13127 0 -0.18838 0.57688 0.59393 1.88121
GLN_193 -6.45957 0.6446 5.47069 -0.74107 0.29783 1.09064 2.23636 -2.93455 -0.05524 -0.30172 -1.73293 -2.01256 0 0 0 0 0 0.04097 0.03202 0 3.93733 -0.21467 0 -0.18838 -0.59152 0.66395 -0.8178
LEU_194 -9.24337 1.47269 2.9731 -0.62545 0.30679 0.18253 2.19009 -2.81808 -0 -0 -0.64896 0.29669 0 0 0 0 0 -0.06824 0.02517 0.55746 0 -0.2893 0 0.18072 -0.39574 0.72725 -5.17666
LEU_195 -7.43449 0.6545 4.84911 -0.49536 0.2687 0.11726 3.22403 -2.81996 -0.02836 -0.14131 -3.45589 0.19057 0 0 0 0 0 -0.0468 0.04436 0.45566 0 -0.26144 0 0.18072 0.04979 0.55342 -4.09547
ILE_196 -8.29817 0.89632 3.71132 -0.46848 0.36501 0.10225 2.79908 -2.56331 -0 -0 -2.13549 -0.04958 0 0 0 0 0 0.15704 0.13239 0.32429 0 -0.73182 0 0.73287 -0.07273 0.59782 -4.5012
VAL_197 -5.63309 0.35005 1.43401 -0.39239 0.45363 0.10339 2.01262 -1.74034 -0.02112 -0.07538 -2.27139 -0.67246 0 0 0 0 0 -0.01911 0.00083 1.4302 0 -0.47968 0 1.9342 -0.14674 0.83684 -2.89592
ASP_198 -6.59944 0.41122 7.95879 -0.2066 0.05725 0.65681 3.94289 -3.53026 -0 -0 -5.40105 -1.31954 0 0 -0.69515 -0.76877 0 0.02274 0.00571 0 2.04077 -0.3875 0 -2.3716 0.06461 0.79953 -5.31959
LEU_199 -8.47816 1.29989 3.05154 -0.54236 0.37115 0.19297 2.53542 -2.55832 -0.01932 -0.05995 -2.61088 -0.0626 0 0 -1.28103 0 0 -0.0501 0.35521 1.04334 0 0.28411 0 0.18072 0.30225 0.69116 -5.35496
SER_200 -6.4572 0.51413 7.12157 -0.03575 0 0.0629 3.18321 -3.25983 -0 -0 -4.48562 -0.02575 0 0 -0.69515 -0.76877 0 -0.01934 0.05601 0.24324 0 -0.34615 1.75015 -0.77834 -0.03185 0.5279 -3.44463
ARG_201 -6.74597 0.68027 6.32597 -0.65024 0.1438 0.41353 2.9492 -2.95513 -0 -0 -2.68573 -0.228 0 0 0 0 0 -0.00511 0.01583 2.3757 0 -0.18909 0 -1.2888 -0.33502 0.46595 -1.71283
ASN_202 -9.75146 1.08683 8.88544 -0.14447 0.00493 0.18433 4.11397 -4.4369 -0.02608 -0.21306 -1.75429 -0.43908 0 0 -2.19431 0 0 -0.02295 0.28414 0 1.84683 -0.49163 0 -0.93687 0.61494 0.63145 -2.75822
ARG_203 -6.98132 0.29423 6.13925 -0.71521 0.12705 0.55655 2.81852 -2.91746 -0 -0 -2.52632 0.04186 0 0 -1.0575 0 0 0.37306 0.04836 2.29546 0 -0.21469 0 -1.2888 0.77148 0.83549 -1.4
LEU_204 -11.1398 1.57299 5.14821 -0.51589 0.2002 0.11278 2.9527 -3.6177 -0 -0 -2.33159 0.34462 0 0 -0.92036 0 0 0.00664 0.27202 0.85108 0 -0.12969 0 0.18072 -0.1749 0.97963 -6.20833
THR_205 -4.42907 0.39718 4.02899 -0.11785 0.08938 0.05969 2.22387 -2.15335 -0.05067 -0.33145 -1.3776 -1.29952 0 0 0 0 0 0.12676 0.00777 0.2108 0 -0.47304 2.25963 -1.0874 -0.42945 0.65785 -1.68748
ASN_206 -4.94519 0.26502 5.21068 -0.18597 0.06691 0.29504 1.69939 -2.49897 -0 -0 -2.37824 -0.70053 0 0 -0.35079 -0.31969 0 0.1475 0.00127 0 3.0201 0.28815 0 -0.93687 0.08095 0.52709 -0.71414
ILE_207 -6.85407 1.05166 0.13896 -0.64283 0.4281 0.14064 0.49996 -1.30365 -0.00155 -0.02037 -0.61129 0.04204 0 0 -0.35079 0 0 0.01319 0.07509 1.10526 0 -0.63388 0 0.73287 0.06769 0.79009 -5.33288
GLU_208 -7.45336 1.00953 8.26102 -0.38444 0.19765 0.71399 2.93648 -3.41925 -0.00178 -0.00531 -3.56361 -0.80842 0 0 0 -0.96994 0 0.05956 0.02078 0 2.29689 0.40826 0 -2.7348 0.29266 0.99259 -2.15149
GLN_209 -4.86168 0.64967 4.0962 -0.69265 0.08929 0.73832 2.74644 -2.05189 -0.00178 -0.00531 -2.02884 -0.28229 0 0 0 -0.90416 0 -0.10754 0.01535 0 3.10151 -0.02419 0 -0.18838 0.51471 0.81943 1.62223
PHE_210 -9.80811 1.9779 3.93077 -1.1116 0.22583 0.40565 2.94405 -2.97396 -0 -0 -0.90613 -0.45444 0 0 0 0 0 -0.19887 0.01791 0 2.26334 0.40672 0 1.0402 0.21024 0.66028 -1.37023
LEU_211 -8.16668 1.18381 2.21578 -0.47829 0.15156 0.12423 2.29136 -2.43247 -0 -0 -0.8199 0.20025 0 0 0 0 0 -0.13373 0.05039 0.31966 0 -0.12066 0 0.18072 0.05806 0.66344 -4.71247
ARG_212 -5.55184 0.75309 4.38588 -0.72176 0.11887 0.49417 2.37406 -2.21121 -0.0083 -0.07154 -1.86521 0.68635 0 0 0 -0.90416 0 -0.08279 0.00965 2.13673 0 -0.12543 0 -1.2888 -0.33172 0.49848 -1.70545
GLY_213 -4.04871 0.65791 3.43765 -6e-05 0 0 2.31729 -1.90711 -0 -0 -2.8486 -0.40358 0 0 0 0 0 -0.106 0 0 0 0.36564 0 0.83697 -0.29512 0.31654 -1.67718
ILE_214 -9.0351 1.93616 3.69987 -0.59951 0.46665 0.22289 3.29658 -2.84937 -0 -0 -1.60607 -0.59726 0 0 0 0 0 0.24116 0.04877 0.80895 0 0.61052 0 0.73287 0.65677 1.08533 -0.88079
PRO_215 -5.69538 1.16499 3.62786 -0.08255 0 0.05072 2.11307 -1.74192 -0 -0 -0.78343 0.72065 0 0 0 0 0 -0.00047 0.00529 0.59742 0 -0.31391 0 -2.4119 0.47447 1.6691 -0.60598
ALA_216 -5.20232 0.82088 2.33773 -0.02502 3e-05 0 1.2588 -2.07441 -0.0155 -0.09126 -0.97026 -0.37938 0 0 0 0 0 -0.04968 0 0 0 -0.27613 0 1.8394 -0.3926 0.86324 -2.35645
ILE_217 -10.2745 1.8896 4.21654 -0.65436 0.73729 0.1244 2.47151 -3.39298 -0 -0 -1.14582 0.54669 0 0 0 0 0 -0.00876 0.30608 0.99975 0 0.08378 0 0.73287 -0.30286 1.07525 -2.59549
ARG_218 -8.13354 0.69528 6.67277 -1.04528 0.1933 0.72072 4.03689 -3.16953 -0.02118 -0.1238 -4.63295 0.57565 0 0 0 -0.9791 0 -0.04468 0.15709 3.01902 0 -0.15176 0 -1.2888 -0.0417 1.2722 -2.28941
GLN_219 -7.40308 0.77701 5.39091 -0.35833 0.04274 0.20292 2.98135 -2.80347 -0 -0 -3.00382 -0.19549 0 0 0 -0.58385 0 0.13034 0.05013 0 3.30604 0.15196 0 -0.18838 0.23839 0.62717 -0.63745
ILE_220 -7.25361 0.95778 1.02725 -0.47846 0.37454 0.11784 1.96511 -1.82796 -0.0052 -0.01943 -2.77194 -0.28332 0 0 0 0 0 0.0317 0.01593 0.26306 0 -0.49995 0 0.73287 0.15337 0.46127 -7.03915
SER_221 -5.11267 0.38765 5.09869 -0.02876 0.00073 0.02411 2.58583 -2.47458 -0 -0 -2.1433 0.07857 0 0 0 0 0 -0.08105 0.00114 0.69182 0 0.46074 0.6124 -0.77834 0.28334 0.42636 0.03268
VAL_222 -7.4568 0.75553 2.1151 -0.30792 0.17449 0.06719 2.35374 -2.49153 -0.02095 -0.07208 -2.45906 -0.56224 0 0 -1.05517 0 0 -0.02964 0.00463 0.08647 0 0.16583 0 1.9342 0.55499 0.35019 -5.89303
ALA_223 -7.1361 0.5741 4.24115 -0.02389 0 0 2.40372 -3.16687 -0 -0 -2.64492 -0.14559 0 0 0 0 0 0.00321 0 0 0 -0.16945 0 1.8394 -0.0433 0.32225 -3.94629
TYR_224 -7.88533 0.52542 5.17221 -0.70583 0.07059 0.46123 2.33634 -2.99389 -0 -0 -2.9438 -0.33378 0 0 0 -0.32302 0 -0.10076 0.37796 0 2.04751 0.24814 0.06159 1.2797 -0.14042 0.3629 -2.48325
ASN_225 -9.16848 0.94582 8.36887 -0.15149 0.0029 0.19639 3.89092 -4.2048 -0.03809 -0.29935 -2.6228 -0.45213 0 0 -2.9128 0 0 -0.01465 0.17809 0 2.02089 -0.47461 0 -0.93687 0.77038 0.45805 -4.44375
SER_226 -3.46064 0.36483 3.6836 -0.03099 0.01972 0.0294 1.40237 -1.8119 -0.01326 -0.0834 -1.54343 0.21772 0 0 0 0 0 0.10591 0.00225 0.54131 0 -0.06146 0.60204 -0.77834 0.94619 0.3838 0.51572
ILE_227 -9.93586 0.89999 3.90042 -0.4919 0.35565 0.10505 2.02615 -3.04977 -0 -0 0.13548 0.33595 0 0 0 0 0 -0.07669 0.01566 0.35179 0 -0.34158 0 0.73287 0.21 0.39609 -4.43071
ALA_228 -3.22877 0.34327 3.06068 -0.02298 0 0 1.97943 -1.71901 -0 -0 -1.78155 -0.35945 0 0 0 0 0 0.00044 0 0 0 0.13314 0 1.8394 -0.08403 0.37342 0.53399
GLU_229 -3.75592 0.22772 2.44124 -0.27466 0.0388 0.32213 0.65008 -1.3843 -0.04868 -0.32296 0.41665 -0.33047 0 0 0 0 0 -0.01852 0.00029 0 2.84736 -0.14818 0 -2.7348 0.34839 0.33895 -1.38688
LEU_230 -6.85687 0.94152 -0.24107 -0.55162 0.19649 0.12751 0.45775 -1.25017 -0.03011 -0.1579 0.54636 0.2472 0 0 0 0 0 -0.0012 0.11727 0.78651 0 -0.23925 0 0.18072 0.26083 0.40999 -5.05603
ASP_231 -3.10831 0.21136 3.71554 -0.21333 0.0768 0.68506 1.72185 -1.75803 -0.00862 -0.02873 -1.84081 -1.44276 0 0 -0.64864 -0.76362 0 -0.06778 0.02832 0 1.8509 -0.8276 0 -2.3716 0.10403 0.42129 -4.26466
LEU_232 -6.54124 1.03007 0.10634 -0.531 0.30176 0.15863 0.88282 -1.25131 -0 -0 -0.0943 0.04984 0 0 0 0 0 -0.02723 0.01648 0.19726 0 -0.07316 0 0.18072 -0.11389 0.48533 -5.22289
SER_233 -2.35172 0.59901 3.59857 -0.03735 0 0.06574 1.78849 -1.51718 -0 -0 -2.3281 -0.32325 0 0 -0.64864 -0.76362 0 -0.02427 0.05597 0.1825 0 -0.42902 1.81534 -0.77834 -0.54769 0.69533 -0.94823
LEU_234 -4.63482 0.95019 1.14656 -0.56317 0.13039 0.12804 0.79336 -1.21078 -0 -0 0.66885 0.20503 0 0 0 0 0 -0.00731 0.2185 0.17413 0 1.90617 0 0.18072 5.2338 0.88114 6.2008
ALA_235 -2.9249 0.61226 1.44259 -0.02878 0.02037 0 0.53513 -0.99193 -0.0083 -0.07154 -0.14842 -0.48258 0 0 0 0 0 -0.00248 0 0 0 -0.29947 0 1.8394 6.39384 0.5836 6.46878
THR_236 -4.78595 0.70688 2.93529 -0.16423 0.05121 0.13211 1.63725 -1.73207 -0 -0 -0.50912 -1.59004 0 0 0 0 0 0.0553 0.01237 0.37369 0 0.09674 2.30087 -1.0874 0.96199 0.86795 0.26283
PRO_237 -3.77335 0.65748 2.12965 -0.09002 0.00064 0.05619 0.81629 -0.96172 -0 -0 0.55982 0.68009 0 0 0 0 0 -0.17026 0.00258 0.60932 0 -0.52307 0 -2.4119 -0.09933 1.01757 -1.50003
PHE_238 -5.75318 0.86323 4.03495 -0.61478 0.07677 0.31437 1.65138 -2.247 -0.01785 -0.10946 -1.9446 0.01788 0 0 0 0 0 0.07507 0.05562 0 2.46924 0.06119 0 1.0402 -0.39914 0.57097 0.14485
LEU_239 -8.49471 0.63899 4.21798 -0.52325 0.15868 0.11668 2.31013 -2.91551 -0 -0 -1.80419 0.29416 0 0 -0.55847 0 0 -0.0191 0.01748 0.41001 0 -0.10838 0 0.18072 -0.39626 0.4896 -5.98544
GLN_240 -6.58133 0.31951 5.79691 -0.22793 0.01991 0.1474 4.00068 -2.88161 -0.01077 -0.10925 -4.57615 -0.57154 0 0 0 -0.9791 0 -0.01724 0.12819 0 2.77065 -0.1249 0 -0.18838 0.14295 0.47756 -2.46444
GLN_241 -6.0058 0.38244 5.58233 -0.32263 0.02835 0.1743 3.52439 -2.58309 -0 -0 -4.14971 -0.1858 0 0 0 -1.54147 0 0.00533 0.03166 0 3.14169 0.02476 0 -0.18838 0.45817 0.56273 -1.06072
LEU_242 -6.97702 0.70944 1.88302 -0.63287 0.34759 0.24012 2.50371 -2.10356 -0 -0 -2.75838 -0.04312 0 0 0 0 0 0.01658 0.09504 1.29005 0 -0.17352 0 0.18072 0.19744 0.82561 -4.39916
ASP_243 -5.63401 0.4153 6.5402 -0.22126 0.14702 0.71017 3.80922 -3.21781 -0.00388 -0.02797 -4.42999 -1.64532 0 0 -0.59001 0 0 -0.03232 0.05677 0 1.99933 -0.51036 0 -2.3716 0.15398 0.70357 -4.14899
ALA_244 -5.24116 0.24105 2.82092 -0.02896 0.01164 0 2.16189 -2.34522 -0.00903 -0.05872 -2.06214 -0.46013 0 0 0 0 0 0.00073 0 0 0 0.33732 0 1.8394 0.41758 0.3148 -2.06003
GLU_245 -7.26676 0.60922 7.04978 -0.27206 0.04914 0.26533 3.36265 -3.4596 -0 -0 -5.31182 -0.16017 0 0 -0.59001 -1.21402 0 -0.07843 0.05524 0 3.69583 -0.07896 0 -2.7348 0.11194 0.63491 -5.33259
ALA_246 -3.14148 0.1919 2.35593 -0.02802 0.02483 0 1.18689 -1.49441 -0 -0 -1.46695 -0.58417 0 0 0 0 0 0.0145 0 0 0 0.22141 0 1.8394 -0.01002 0.91301 0.0228
ASN_247 -7.99666 0.63711 7.52439 -0.18209 0.05382 0.26487 3.81735 -3.85613 -0.01286 -0.14645 -3.16552 -0.22773 0 0 -1.55211 0 0 -0.0017 0.00177 0 1.81263 0.07934 0 -0.93687 0.23169 0.68005 -2.97509
ARG_248 -2.44348 0.14594 2.72672 -0.48945 0.07979 0.30538 0.91322 -1.34875 -0.00831 -0.02666 0.27502 0.1069 0 0 0 0 0 0.09093 0.01201 1.81539 0 0.09892 0 -1.2888 0.30016 0.52648 1.79139
ILE_249 -8.78772 1.49574 4.06345 -0.50535 0.62278 0.10992 2.91491 -2.8925 -0 -0 -1.36036 0.08243 0 0 -0.97649 0 0 -0.05631 0.17784 0.53252 0 -0.67778 0 0.73287 0.01714 0.87396 -3.63294
VAL_250 -2.72925 0.23284 2.17896 -0.32083 0.24932 0.07458 1.26381 -1.12827 -0.00831 -0.02666 -0.7421 -0.14129 0 0 0 0 0 -0.01811 0.00927 0.13774 0 -0.15657 0 1.9342 -0.31924 0.88655 1.37664
ASP_251 -2.68392 0.46662 3.39859 -0.10476 0.0093 0.3097 1.63129 -1.58573 -0.03011 -0.1579 -1.18542 -1.30152 0 0 -0.76735 0 0 -0.01826 0.01127 0 2.14565 -0.16915 0 -2.3716 -0.01838 0.4041 -2.01756
LEU_252 -4.89369 0.62294 1.31387 -0.73794 0.38177 0.29587 0.95584 -1.37705 -0 -0 -1.78281 0.1737 0 0 -0.76735 0 0 -0.01267 0.12595 1.10687 0 -0.25666 0 0.18072 -0.07295 0.41128 -4.33229
THR_253 -5.05726 0.55643 2.02901 -0.1557 0.10807 0.11938 1.11657 -1.61692 -0 -0 -0.52822 -0.89332 0 0 0 0 0 0.17553 0.02678 0.13937 0 -0.07901 2.34609 -1.0874 -0.27337 0.84438 -2.22958
SER_254 -1.95817 0.1654 1.76364 -0.02903 0 0.06783 0.44044 -0.84307 -0 -0 -0.59531 -0.44419 0 0 0 0 0 -0.00915 0.00143 0.2303 0 -0.36481 0.60034 -0.77834 -0.46746 0.74432 -1.47582
LEU_255 -5.84673 0.96341 -0.48531 -0.48182 0.13983 0.1073 0.47641 -0.93948 -0 -0 0.07739 0.0165 0 0 0 0 0 0.82731 0.21701 0.68721 0 -0.06331 0 0.18072 -0.29953 1.17539 -3.2477
PRO_256 -4.28724 0.68981 3.11537 -0.20249 0.00431 0.14746 1.91331 -1.31987 -0 -0 -2.51865 -0.0334 0 0 0 0 0 0.01268 0.03736 0.49036 0 -0.8958 0 -2.4119 -0.24551 1.45307 -4.05112
GLY_257 -1.13619 0.09196 1.06646 -7e-05 0 0 0.25324 -0.58676 -0 -0 0.20306 -0.38707 0 0 0 0 0 0.01944 0 0 0 -0.05106 0 0.83697 0.80162 0.74339 1.85497
THR_258 -3.99321 0.46939 4.3189 -0.11077 0.06468 0.0621 2.43268 -2.0792 -0.01077 -0.10925 -2.13447 -0.75738 0 0 -0.55847 0 0 0.08552 0.0017 0.09074 0 -0.66454 2.32195 -1.0874 1.2477 0.58413 0.17403
VAL_259 -8.03675 1.07121 1.70273 -0.27976 0.21071 0.05509 1.83179 -2.24089 -0.02121 -0.1384 -0.76566 0.27137 0 0 0 0 0 -0.05516 0.02924 0.07529 0 -0.36483 0 1.9342 -0.05998 0.70591 -4.0751
VAL_260 -6.02014 0.73422 3.08103 -0.29982 0.21285 0.06778 3.22556 -2.3256 -0.01244 -0.05084 -2.25698 -0.30065 0 0 0 0 0 0.19255 0.00718 0.20677 0 -0.49883 0 1.9342 -0.18476 0.68345 -1.60446
HIS_261 -7.62756 0.72481 5.55423 -0.57184 0.05358 0.45768 3.70966 -3.23592 -0.0055 -0.02204 -3.85988 -0.42376 0 0 0 -1.87087 0 -0.03802 0.00555 0 2.79897 -0.32365 0 -0.45461 0.26878 0.62055 -4.23984
VAL_262 -8.00972 1.31956 1.39826 -0.28684 0.25547 0.06757 2.36902 -2.26122 -0.01378 -0.05444 -2.42746 -0.40954 0 0 0 0 0 0.03316 0.02034 0.19336 0 -0.73059 0 1.9342 0.01037 0.65551 -5.93677
ASN_263 -7.39268 0.56891 6.84757 -0.30812 0.17143 0.5422 3.81011 -3.49253 -0.0088 -0.04036 -3.2393 -0.88824 0 0 -0.62985 -0.891 0 0.04487 0.00997 0 1.90746 -0.32364 0 -0.93687 -0.17424 0.54717 -3.87593
LEU_264 -6.40415 0.55669 1.44975 -0.4992 0.15382 0.14495 1.82123 -1.80796 -0.00136 -0.00397 -2.11971 0.03519 0 0 0 0 0 0.20134 0.02831 0.34863 0 0.05665 0 0.18072 -0.12174 0.53068 -5.45013
ALA_265 -5.51778 0.73478 3.89167 -0.02492 0 0 2.83977 -2.61038 -0.00903 -0.05872 -2.4267 -0.1781 0 0 -0.62985 0 0 -0.03373 0 0 0 -0.13372 0 1.8394 -0.57811 0.43986 -2.45557
GLY_266 -2.44929 0.13486 2.35068 -6e-05 0 0 0.99585 -1.25638 -0.00815 -0.12624 -0.48298 -0.39491 0 0 0 0 0 -0.14544 0 0 0 -1.49389 0 0.83697 -0.87623 0.35724 -2.55796
ASN_267 -5.88784 0.6321 6.46784 -0.18557 0.02908 0.28865 3.54256 -3.10174 -0.00818 -0.12661 -2.4486 -0.49462 0 0 -1.27873 0 0 0.02894 0.35727 0 2.20646 -0.22345 0 -0.93687 -0.46694 0.50657 -1.09966
ALA_268 -2.70772 0.41005 2.50487 -0.03032 0.01087 0 0.85251 -1.31463 -0.00413 -0.04803 -2.23558 -0.51362 0 0 -0.30224 0 0 0.01398 0 0 0 -0.09641 0 1.8394 0.12706 0.4079 -1.08604
LEU_269 -7.08951 1.25806 3.6108 -0.55069 0.23745 0.16446 1.55517 -2.32151 -0.01441 -0.07181 -0.44659 0.06062 0 0 0 0 0 0.00046 0.0802 0.59228 0 0.001 0 0.18072 0.34518 0.58475 -1.82337
LYS_270 -2.40853 0.22024 2.73473 -0.31752 0.03632 0.15801 0.73737 -1.16646 -0 -0 -1.38354 -0.012 0 0 0 0 0 -0.1017 0.00798 1.80528 0 -0.02978 0 -1.5107 -0.09066 0.58533 -0.73562
ARG_271 -4.80711 0.61897 5.42198 -0.95103 0.25659 0.53339 2.44048 -2.27792 -0.00014 -0.0021 -3.83738 0.03903 0 0 0 -1.19536 0 0.14382 0.09335 2.48257 0 -0.25275 0 -1.2888 0.5945 0.35601 -1.63189
VAL_272 -6.82098 1.2957 2.70608 -0.32238 0.32325 0.07533 2.06459 -2.33856 -0.01289 -0.10428 -1.56158 -0.29484 0 0 0 0 0 0.04769 0.00333 0.10944 0 -0.18894 0 1.9342 6.59975 1.39019 4.90509
PRO_273 -5.48177 1.08864 3.52614 -0.06936 2e-05 0.04246 1.07881 -1.67221 -0.00904 -0.10258 -0.74514 0.63402 0 0 0 0 0 -0.16242 0.00576 0.19323 0 -0.31862 0 -2.4119 5.78776 1.52604 2.90984
ASP_274 -5.451 0.50487 7.13978 -0.10026 0.00112 0.29421 3.25896 -3.17079 -0.01155 -0.07252 -4.24267 -0.2336 0 0 0 -1.19536 0 -0.01624 0.00433 0 1.98012 -0.09187 0 -2.3716 -0.03246 0.79792 -3.00863
ALA_275 -5.56688 0.8025 3.5165 -0.0211 0 0 2.77399 -2.57811 -0 -0 -1.93538 -0.38078 0 0 0 0 0 -0.02793 0 0 0 -0.35837 0 1.8394 -0.34193 0.71642 -1.56167
VAL_276 -7.0404 0.64488 3.79906 -0.30503 0.26714 0.06962 2.57546 -2.85063 -0 -0 -2.00171 -0.12701 0 0 0 0 0 -0.06774 0.03085 0.03454 0 -0.35524 0 1.9342 -0.24528 0.53502 -3.10227
ALA_277 -3.85823 0.12211 3.50164 -0.02263 0 0 1.90652 -2.12113 -0 -0 -0.82135 -0.33926 0 0 0 0 0 -0.05301 0 0 0 -0.30706 0 1.8394 -0.26744 0.41661 -0.00383
GLU_278 -3.91327 0.28921 3.54154 -0.44028 0.05245 0.85645 1.34385 -1.80497 -0 -0 -1.38239 -0.41861 0 0 0 0 0 0.08734 0.02119 0 3.20342 -0.29038 0 -2.7348 -0.44628 0.25459 -1.78093
LEU_279 -8.17685 1.1242 1.90315 -0.48025 0.21191 0.10906 2.31973 -2.18918 -0.01155 -0.07252 -1.87825 0.18909 0 0 0 0 0 1.31809 0.11996 0.31915 0 -0.29942 0 0.18072 -0.34333 0.84444 -4.81185
ALA_280 -3.54887 0.55735 3.94801 -0.0111 0 0 2.14943 -2.12044 -0 -0 -1.57562 -0.33407 0 0 -0.58697 0 0 -0.12876 0 0 0 0.34246 0 1.8394 1.29712 1.04317 2.8711
SER_281 -2.1249 0.12198 2.21852 -0.03151 0.00279 0.05311 0.86177 -1.07088 -0.02121 -0.1384 0.28828 -0.9157 0 0 0 0 0 -0.12298 0.00175 0.13143 0 -0.42694 0.60569 -0.77834 1.62203 0.4738 0.75028
LEU_282 -9.39065 1.34365 2.86977 -0.67379 0.37696 0.19759 2.03176 -2.8817 -0 -0 -0.56427 0.36659 0 0 0 0 0 -0.11523 0.42047 0.41729 0 -0.00647 0 0.18072 0.08565 0.66226 -4.6794
VAL_283 -6.58653 0.79335 3.83744 -0.31321 0.27974 0.07159 3.27805 -2.61424 -0.01958 -0.12886 -2.7351 -0.09374 0 0 0 0 0 0.01388 0.01654 0.13192 0 -0.37137 0 1.9342 -0.08097 0.84053 -1.74634
ALA_284 -6.3408 0.7411 2.87288 -0.02542 0.00071 0 2.89478 -2.46749 -0.01221 -0.05459 -2.67223 -0.41624 0 0 0 0 0 0.05575 0 0 0 0.29813 0 1.8394 0.41349 0.63693 -2.2358
LEU_285 -7.79001 1.02853 2.37283 -0.62132 0.19713 0.16532 2.26624 -2.38416 -0.00654 -0.02017 -2.67121 0.26346 0 0 0 0 0 0.05638 0.11028 0.82447 0 -0.10279 0 0.18072 0.51672 0.75563 -4.85851
ASN_286 -7.23528 0.86379 5.73993 -0.19239 0.0079 0.29869 3.37459 -3.15668 -0.01221 -0.05459 -3.98863 -0.59123 0 0 0 -1.8396 0 0.27783 0.12628 0 4.18631 -0.08566 0 -0.93687 0.14622 1.06525 -2.00635
VAL_287 -6.11443 1.20566 1.51608 -0.27025 0.16028 0.0554 1.56872 -1.85929 -0.00671 -0.02091 -0.56584 -0.33714 0 0 0 0 0 0.05496 0.01779 0.25073 0 -0.68148 0 1.9342 -0.09955 1.02699 -2.16478
SER_288 -4.80038 0.83258 3.75549 -0.02379 0 0.0575 1.93046 -1.94644 -0 -0 -1.80876 -0.32074 0 0 0 0 0 0.00363 0.00036 0.0516 0 -0.55911 0.60853 -0.77834 -0.22434 0.76638 -2.45536
ARG_289 -5.30083 0.62411 4.53218 -0.63991 0.17433 0.3656 1.86055 -2.09645 -0.01513 -0.10376 -0.85772 0.05643 0 0 0 0 0 0.20401 0.07178 2.59127 0 -0.08967 0 -1.2888 0.99443 0.94669 2.0291
ASN_290 -4.33328 0.4681 3.95021 -0.20239 0.05571 0.34421 1.78048 -1.89498 -1e-05 -0.00017 -0.44694 -0.90398 0 0 0 0 0 0.05803 0.01919 0 1.66976 -0.59669 0 -0.93687 0.91745 1.24391 1.19177
GLU_291 -5.00918 0.27038 5.43332 -0.42653 0.13403 0.88529 0.85668 -2.29308 -0.04428 -0.23789 -0.41872 -0.56401 0 0 0 0 0 -0.05859 0.00654 0 3.07377 0.00588 0 -2.7348 -0.3602 0.73207 -0.74932
ILE_292 -7.61201 1.17504 2.40082 -0.48657 0.54094 0.09935 1.82519 -2.17816 -0 -0 -1.09028 0.10213 0 0 0 0 0 -0.01459 0.01726 0.42707 0 -0.7831 0 0.73287 -0.45662 0.47637 -4.82429
GLU_293 -3.91524 0.47974 2.91628 -0.33765 0.0733 0.42634 1.35237 -1.57864 -0.01698 -0.0618 -1.15369 -0.36973 0 0 0 0 0 0.07808 0.02221 0 2.59412 0.3631 0 -2.7348 0.19331 0.57377 -1.09591
ALA_294 -3.53541 0.5148 2.62022 -0.02583 0.00142 0 1.55577 -1.59827 -0 -0 -0.36477 -0.39587 0 0 0 0 0 -0.12188 0 0 0 -0.18376 0 1.8394 0.21061 0.37989 0.89631
GLY_295 -1.88338 0.42989 2.53846 -4e-05 0 0 1.27993 -1.16479 -0.01982 -0.20473 -1.35575 -0.42439 0 0 0 0 0 -0.16772 0 0 0 0.37178 0 0.83697 -0.10489 0.2577 0.38921
ASN_296 -5.38015 0.57263 4.12689 -0.35319 0.06566 0.69052 1.84935 -2.20576 -0.02416 -0.182 -1.06521 -0.75919 0 0 0 0 0 -0.00592 0.00831 0 1.81605 -0.52612 0 -0.93687 0.14397 0.27913 -1.88606
SER_297 -3.95565 0.49749 3.99196 -0.03338 0.00206 0.05879 1.84037 -1.82703 -0.00826 -0.11178 -1.24538 -1.01606 0 0 0 0 0 -0.02435 0.01313 0.38446 0 -0.25991 0.63284 -0.77834 -0.30063 0.33833 -1.80132
SER_298 -4.15776 0.60486 3.97181 -0.03885 0.0275 0.07047 1.88172 -2.05937 -0.01946 -0.12158 -1.88905 -0.74656 0 0 0 0 0 -0.05347 0.0004 0.48206 0 0.17683 0.62168 -0.77834 -0.10757 0.42239 -1.71229
VAL_299 -7.32189 1.18065 2.70916 -0.31626 0.24381 0.07278 2.39907 -2.40793 -0.01113 -0.04241 -0.81728 -0.24308 0 0 0 0 0 -0.02684 0.00346 0.33212 0 -0.0356 0 1.9342 0.09645 0.77213 -1.47858
PHE_300 -9.23089 1.54557 5.91749 -0.93766 0.22063 0.39231 2.64797 -3.24986 -0 -0 -0.89004 -0.49345 0 0 0 0 0 -0.20357 0.00073 0 2.19827 0.51079 0 1.0402 0.17801 0.72419 0.37068
SER_301 -4.07502 0.72237 3.99168 -0.03775 2e-05 0.04933 1.83467 -1.95831 -0.00904 -0.10258 -2.21731 -0.44368 0 0 0 0 0 0.14486 0.00116 0.16047 0 -0.26051 1.7481 -0.77834 -0.02419 0.42751 -0.82654
SER_302 -5.21901 0.87144 5.65119 -0.05244 0.00465 0.09826 3.2013 -2.63408 -0.0152 -0.1317 -2.92257 0.10443 0 0 -0.58697 0 0 0.01663 0.00173 0.85566 0 0.49216 1.79553 -0.77834 0.63524 1.15242 2.54033
PRO_303 -4.31696 0.58995 2.99761 -0.08901 0.00055 0.05535 1.1967 -1.25169 -0 -0 -0.02273 0.67796 0 0 0 0 0 -0.14702 0.00459 0.57909 0 -0.45756 0 -2.4119 0.73416 1.09422 -0.76667
GLU_304 -4.76447 0.27239 5.37866 -0.39515 0.04691 0.78045 1.43114 -2.288 -0.03366 -0.25052 -1.6863 -0.30966 0 0 0 -0.36392 0 0.02645 0.10068 0 3.05207 -0.10297 0 -2.7348 -0.47655 0.26619 -2.05108
LEU_305 -9.06964 0.83035 4.49629 -0.51072 0.19104 0.11158 2.96485 -3.0804 -0.0284 -0.25792 -1.44232 0.30924 0 0 0 0 0 0.00274 0.22794 0.4868 0 -0.13327 0 0.18072 -0.54685 0.30639 -4.96157
GLU_306 -7.07096 0.6274 6.21993 -0.20391 0.03403 0.2966 4.06747 -3.16505 -0.02418 -0.16361 -4.50908 -0.52529 0 0 0 -0.88974 0 0.0617 0.01432 0 3.04605 -0.14097 0 -2.7348 -0.19536 0.39252 -4.86294
MET_307 -9.05955 1.0913 4.79663 -0.79085 0.1484 0.38936 2.43391 -2.96161 -0 -0 -1.70377 -0.19151 0 0 0 0 0 0.00499 0.02359 2.33249 0 0.2371 0 0.60916 0.37416 0.54556 -1.72065
LEU_308 -7.29151 0.75065 2.07383 -0.82919 0.48833 0.33221 1.97203 -2.05832 -0.0054 -0.02074 -2.47618 0.09716 0 0 0 0 0 0.20474 0.05075 1.30074 0 -0.04514 0 0.18072 0.59355 0.90753 -3.77422
ASP_309 -6.49042 0.59552 7.47179 -0.2217 0.07896 0.70986 4.47572 -3.31054 -0 -0 -4.84135 -1.34567 0 0 -0.54297 -1.7023 0 -0.05668 0.16092 0 2.08154 -0.47576 0 -2.3716 0.25373 0.93694 -4.59402
ALA_310 -4.70723 0.63931 2.69058 -0.02922 0.01435 0 2.14857 -2.17158 -0.02472 -0.14622 -2.34269 -0.4894 0 0 -0.26568 0 0 0.07924 0 0 0 0.07419 0 1.8394 0.47484 0.56241 -1.65386
SER_311 -5.67007 0.55031 6.14207 -0.03338 0 0.05764 3.16399 -2.85551 -0.00017 -0.00091 -4.23294 -0.13589 0 0 -0.54297 -0.77594 0 0.02155 0.01783 0.19564 0 -0.42787 1.73558 -0.77834 0.32034 0.49558 -2.75347
TYR_312 -8.22614 0.89484 6.14827 -0.60658 0.04489 0.34184 3.66045 -3.18589 -0.01513 -0.10376 -4.09921 -0.36812 0 0 0 0 0 0.02588 0.00209 0 2.00571 0.23804 0.00193 1.2797 0.53176 0.60398 -0.82545
ASN_313 -8.74556 1.16199 7.49697 -0.27867 0.05839 0.48857 3.48314 -3.8021 -0.00322 -0.0629 -1.70532 -0.92222 0 0 -1.29356 0 0 0.1095 0.0014 0 1.96491 -0.44543 0 -0.93687 1.12679 1.05776 -1.24643
LYS_314 -4.01045 0.23951 3.96597 -0.3385 0.06519 0.20422 1.64253 -1.69052 -0 -0 -1.45827 -0.21858 0 0 0 0 0 -0.04692 0.01133 1.77964 0 0.01637 0 -1.5107 0.19382 1.01769 -0.13769
LEU_315 -8.94471 0.86988 4.29476 -0.47367 0.27778 0.08172 3.11455 -3.08425 -0 -0 -2.01347 0.34577 0 0 -1.02788 0 0 -0.05469 0.3408 0.81297 0 -0.05688 0 0.18072 -0.42513 0.51165 -5.25009
ASP_316 -4.39699 0.74948 5.61022 -0.18093 0.05773 0.62174 2.53688 -2.53081 -0.07859 -0.40599 -2.92731 -3.6358 0 0 -0.48295 -0.39293 0 0.02064 0.23467 0 4.04845 0.2579 0 -2.3716 0.07686 0.9213 -2.26803
SER_317 -4.08444 0.4078 3.54187 -0.03775 0.00174 0.06709 1.81152 -1.91347 -0.01867 -0.06591 -2.15075 -0.67711 0 0 -0.48295 -0.39293 0 0.03836 0.00086 0.03962 0 -0.5389 2.01239 -0.77834 0.15933 0.87388 -2.18675
LEU_318 -6.88189 1.32186 0.52351 -0.6225 0.36067 0.13889 1.27408 -1.33746 -0 -0 -0.46135 0.20683 0 0 -0.62213 0 0 0.12965 0.26789 2.66668 0 -0.14447 0 0.18072 0.52108 1.49033 -0.9876
PRO_319 -5.86972 1.02192 4.24189 -0.13801 0.00575 0.10202 1.38554 -1.83208 -0.00672 -0.06399 -1.74781 0.14843 0 0 0 0 0 -0.07747 0.01876 0.14877 0 -0.94774 0 -2.4119 0.29233 1.74401 -3.98604
VAL_320 -5.32536 1.00722 3.24724 -0.31749 0.2604 0.07296 1.63893 -2.29177 -0.00654 -0.08066 -0.50445 -0.1869 0 0 0 0 0 -0.04781 0 0.13985 0 -0.22291 0 1.9342 -0.49663 0.60988 -0.56982
GLU_321 -5.4301 0.54786 5.62364 -0.54451 0.21672 1.49425 1.72154 -2.51803 -0.00826 -0.11178 -2.17464 -3.0618 0 0 0 0 0 -0.05035 0.01504 0 3.11767 -0.21614 0 -2.7348 -0.18701 0.37848 -3.92222
TRP_322 -13.4819 3.13612 4.94254 -0.97439 0.17618 0.45493 4.00115 -3.80911 -0 -0 -3.11824 -0.49192 0 0 -0.82437 0 0 -0.07055 0.14307 0 5.05965 0.0554 0 1.6906 -0.19268 0.84771 -2.45584
LEU_323 -8.20701 1.19266 2.81886 -0.49232 0.26654 0.15133 1.57324 -2.26483 -0.00672 -0.06399 -1.37408 -0.00941 0 0 0 0 0 0.03455 0.01894 0.5611 0 0.16396 0 0.18072 0.00657 0.94649 -4.50341
GLN_324 -3.75125 0.18159 3.89718 -0.9389 0.23647 1.07232 1.48272 -1.68247 -0 -0 -0.68551 -1.12661 0 0 0 0 0 -0.09434 0.0111 0 2.86436 -0.13494 0 -0.18838 0.0617 0.52858 1.73361
LYS_325 -4.70978 0.4186 3.4883 -0.3273 0.04806 0.19132 1.19451 -1.51878 -0 -0 0.35712 -0.2577 0 0 0 0 0 -0.01857 0.05383 1.81757 0 0.01432 0 -1.5107 -0.1489 0.32469 -0.5834
CYS_326 -7.45858 0.78616 4.48948 -0.04658 0.00249 0.01847 2.66071 -2.31268 -0.01831 -0.19513 -3.37131 -0.45869 0 0 0 0 0 0.01274 0.08343 0.35833 0 0.15944 0 3.6196 -0.16235 0.47211 -1.36066
GLU_327 -5.1909 0.32593 6.35912 -0.32344 0.07231 0.42574 3.02244 -2.6594 -0 -2e-05 -1.31664 -0.48751 0 0 0 0 0 -0.09536 0.0613 0 3.78729 -0.28489 0 -2.7348 -0.38416 0.4564 1.03342
LYS_328 -3.34866 0.41987 3.32897 -0.32013 0.03961 0.17908 0.81606 -1.37355 -0 -0 -0.54098 -0.21328 0 0 -0.66721 0 0 0.10449 0.0095 1.7782 0 -0.06887 0 -1.5107 -0.46565 0.27865 -1.5546
ARG_329 -7.11938 0.5392 8.11673 -1.04943 0.37346 0.68766 3.41927 -3.49338 -0.0066 -0.02777 -4.25897 0.02389 0 0 0 -1.25366 0 -0.02939 0.02399 2.208 0 -0.23432 0 -1.2888 0.07131 0.7759 -2.52231
ILE_330 -8.90621 1.22618 3.18444 -0.62334 0.47708 0.10922 1.93135 -2.8649 -0.02195 -0.13486 -0.94474 0.67709 0 0 0 0 0 -0.07383 0.00999 0.95109 0 -0.17222 0 0.73287 0.00786 1.1703 -3.26459
ALA_331 -5.42035 0.59541 4.26136 -0.02144 0 0 3.11653 -2.69681 -0 -0 -2.97534 -0.33084 0 0 0 0 0 -0.05274 0 0 0 0.4807 0 1.8394 0.22756 0.66682 -0.30974
HIS_332 -6.27337 0.33362 4.65402 -0.4533 0.01425 0.53395 2.3023 -2.62005 -0 -0 -2.32699 -0.14633 0 0 0 0 0 0.00873 0.09786 0 1.89081 -0.22643 0 -0.45461 0.46704 0.18364 -2.01488
LEU_333 -8.14315 1.04275 1.83937 -0.56441 0.29079 0.13069 2.26466 -2.20976 -0.00494 -0.01722 -2.50128 0.24846 0 0 0 0 0 0.03802 0.10653 0.78967 0 -0.14557 0 0.18072 0.15997 0.4107 -6.08401
HIS_D_334 -6.93568 0.33199 6.1722 -0.40936 0.01444 0.52701 3.43832 -3.03628 -0 -0 -3.54033 -0.32282 0 0 0 -0.81877 0 -0.07362 0.46118 0 2.21857 -0.27413 0 -0.45461 0.46794 0.57739 -1.65654
LEU_335 -6.74304 0.80188 1.64965 -0.51242 0.2981 0.16051 1.63005 -1.88643 -0.02234 -0.09888 -2.23127 -0.00837 0 0 -0.25911 0 0 -0.04499 0.03576 0.65748 0 0.27515 0 0.18072 0.61919 0.58394 -4.91442
GLU_336 -6.44027 0.77317 6.60455 -0.275 0.04483 0.36428 1.77748 -2.84404 -0 -0 -2.46428 -0.21926 0 0 0 0 0 0.02674 0.23902 0 3.28057 -0.04302 0 -2.7348 0.10638 0.60604 -1.19761
HIS_337 -7.36746 0.97936 6.80496 -0.39912 0.0197 0.50254 3.38182 -3.21933 -0 -0 -3.85107 -0.34628 0 0 0 -0.66894 0 -0.03408 0.03295 0 1.72179 -0.36413 0 -0.45461 0.64767 0.58226 -2.03197
ASN_338 -7.13419 0.43423 6.91539 -0.29065 0.04701 0.51922 2.96222 -3.34871 -0.02471 -0.1462 -3.08474 -0.87313 0 0 -1.3306 0 0 -0.00266 0.02751 0 2.07018 -0.45486 0 -0.93687 1.0577 0.7118 -2.88206
SER_339 -3.77885 0.33003 3.98517 -0.03133 0.03755 0.03078 1.74225 -1.9285 -0.02117 -0.15891 -1.42487 0.18472 0 0 0 0 0 -0.0107 2e-05 0.52316 0 0.03179 0.6077 -0.77834 0.48876 0.58863 0.4179
ILE_340 -9.60542 1.72196 5.24986 -0.56613 0.55925 0.12053 3.12354 -3.46527 -0 -0 -1.80028 -0.06872 0 0 -1.07149 0 0 -0.03145 0.0067 1.49826 0 0.11813 0 0.73287 0.13268 0.60825 -2.73673
GLU_341 -5.37056 0.17204 5.9653 -0.21966 0.03362 0.3197 2.9072 -2.72673 -0.01183 -0.04539 -2.5457 -0.59612 0 0 0 0 0 0.14428 0.02504 0 3.07948 -0.19682 0 -2.7348 -0.15789 0.56764 -1.39121
GLN_342 -5.31398 0.28326 3.85375 -0.42534 0.07235 0.30858 1.62661 -2.09076 -0.05698 -0.36371 -1.37465 -0.86125 0 0 0 -1.13017 0 0.0841 0.03691 0 3.16105 0.06576 0 -0.18838 0.09081 0.77083 -1.45121
LEU_343 -7.65667 1.47094 -0.0789 -0.55581 0.26674 0.12993 0.90292 -1.46183 -0.01263 -0.0962 -0.72771 0.26694 0 0 0 0 0 0.09423 0.11316 0.53697 0 -0.25018 0 0.18072 0.06695 1.18288 -5.62757
THR_344 -5.21042 0.73478 4.16121 -0.17615 0.08365 0.06208 2.66636 -2.31236 -0.01655 -0.13318 -2.27193 -0.38186 0 0 -0.62213 0 0 -0.05349 0.00129 0.04596 0 0.04188 4.0745 -1.0874 -0.15128 0.68376 0.13872
GLY_345 -2.82627 0.53477 1.77739 -0.00015 0 0 0.80202 -1.19368 -0 -0 -0.18317 -0.29501 0 0 0 0 0 -0.13794 0 0 0 1.0671 0 0.83697 0.39319 0.252 1.02722
GLY_346 -3.6382 0.44824 2.9807 -5e-05 0 0 1.83676 -1.92101 -0.02253 -0.20571 -0.91213 -0.38573 0 0 0 0 0 -0.13633 0 0 0 -1.43776 0 0.83697 -0.07794 0.34074 -2.29396
VAL_347 -7.84217 1.58861 2.36174 -0.38583 0.32577 0.09372 2.54038 -2.33587 -0 -0 -1.47261 -0.15247 0 0 -0.82437 0 0 -0.08187 0.04548 0.68561 0 0.30973 0 1.9342 -0.71202 0.72828 -3.19369
LEU_348 -6.62496 0.80444 0.50948 -0.49133 0.12576 0.14274 1.12647 -1.57675 -0.01315 -0.14589 -0.62378 0.04659 0 0 0 0 0 0.07302 0.03195 0.20525 0 -0.0999 0 0.18072 -0.40773 0.74892 -5.98815
ALA_349 -3.26491 0.44373 2.87941 -0.02477 0 0 1.77324 -1.82128 -0.01599 -0.12507 -1.34426 -0.19234 0 0 0 0 0 -0.05124 0 0 0 -0.10391 0 1.8394 -0.72891 0.45702 -0.27987
ASN_350 -3.5671 0.41042 4.4735 -0.19795 0.03741 0.33199 2.57071 -2.01548 -2e-05 -0.0003 -2.72129 -0.95976 0 0 -0.60859 0 0 0.02895 0.03375 0 1.66886 -0.80246 0 -0.93687 -0.55548 0.61671 -2.19299
ALA_351 -4.31336 0.47668 3.3503 -0.03031 0.00634 0 2.04842 -2.12761 -0.01261 -0.08649 -1.03395 -0.48114 0 0 0 0 0 0.32922 0 0 0 -0.09105 0 1.8394 0.23482 0.70431 0.81298
THR_352 -3.85645 0.43049 4.37486 -0.21817 0.2002 0.08051 2.42994 -2.00817 -0 -0 -2.52371 -0.12673 0 0 0 0 0 0.00039 0.008 0.11172 0 0.08291 2.34745 -1.0874 0.33465 0.50736 1.08784
ASN_353 -4.94271 0.47279 4.96868 -0.18999 0.05302 0.30782 2.15878 -2.4808 -0.01685 -0.06625 -2.24655 -0.55173 0 0 -0.66721 -0.50078 0 -0.06381 0.02009 0 2.12164 -0.58866 0 -0.93687 -0.26517 0.61196 -2.80262
LEU_354 -9.86677 1.27031 4.07688 -0.61864 0.12573 0.19791 2.52146 -3.22187 -0.01261 -0.08649 -0.55435 0.14786 0 0 -0.82944 0 0 -0.07997 0.7831 0.52563 0 -0.19805 0 0.18072 -0.29872 0.90216 -5.03516
GLN_355 -5.04392 0.33469 5.05717 -0.27605 0.05323 0.21893 2.73478 -2.47984 -0.00964 -0.04513 -3.61615 -0.59828 0 0 0 0 0 0.07222 0.00143 0 2.85205 -0.15687 0 -0.18838 0.09232 0.68808 -0.30936
THR_356 -5.50195 0.35307 4.62873 -0.17693 0.10815 0.06714 2.83165 -2.45332 -0 -0 -2.49094 -0.30266 0 0 0 -0.80107 0 -0.05762 0.0044 0.16941 0 -0.11194 2.29712 -1.0874 0.17935 0.38593 -1.95889
LEU_357 -8.04616 0.74711 1.53927 -0.64326 0.20303 0.20631 2.1278 -2.03506 -0 -0 -2.62536 0.15403 0 0 0 0 0 -0.0601 0.05172 0.80733 0 -0.09881 0 0.18072 0.31526 0.48941 -6.68676
ASP_358 -5.76242 0.27531 7.08005 -0.11301 0.00633 0.33112 4.03845 -3.10421 -0 -0 -5.42452 -0.42953 0 0 0 -1.62045 0 -0.02847 0.01363 0 3.88522 -0.52102 0 -2.3716 0.1794 0.42118 -3.14453
LEU_359 -7.76698 1.02723 1.92173 -0.51658 0.22817 0.1717 2.02157 -2.13507 -0 -0 -2.81432 0.04375 0 0 -0.9589 0 0 0.00532 0.561 0.61904 0 0.3183 0 0.18072 0.17057 0.56292 -6.35985
SER_360 -5.77215 0.63723 5.96135 -0.02588 0 0.05935 2.01842 -2.74092 -0 -0 -1.6234 -0.64316 0 0 0 0 0 -0.01467 0.0334 0.19569 0 -0.43301 0.60552 -0.77834 0.06043 0.55139 -1.90875
SER_361 -5.156 0.7347 5.97318 -0.03794 0.01892 0.07536 3.48265 -2.69687 -0.00948 -0.10364 -3.04377 -0.36895 0 0 0 -0.66894 0 -0.0352 3e-05 1.00974 0 0.1011 0.6246 -0.77834 0.48421 0.557 0.16235
ASN_362 -8.94075 1.28586 8.22594 -0.28909 0.07993 0.50878 3.96415 -4.16282 -0.03331 -0.17098 -3.13184 -0.91555 0 0 -1.22629 0 0 0.02807 0 0 1.8553 -0.21954 0 -0.93687 1.17875 0.9709 -1.92936
GLN_363 -6.48139 0.81305 6.46467 -0.63308 0.09396 0.68428 3.11462 -3.12173 -0 -0 -2.21029 -0.76004 0 0 0 -0.53498 0 -0.01398 0.02108 0 2.58552 -0.05684 0 -0.18838 0.74633 0.80662 1.32942
LEU_364 -9.91798 1.62938 4.199 -0.55022 0.30497 0.17181 2.24237 -3.32674 -0 -0 -0.60361 0.14501 0 0 -0.88627 0 0 0.0106 0.20492 0.60847 0 0.13182 0 0.18072 1.00839 0.99353 -3.45384
ARG_365 -5.73167 0.59203 6.69329 -0.76302 0.10562 0.50174 4.10874 -3.09574 -0 -0 -5.13566 0.3817 0 0 0 0 0 0.01537 0.0072 1.46477 0 -0.14259 0 -1.2888 0.58446 0.82188 -0.88067
VAL_366 -6.96497 0.54682 3.07044 -0.36787 0.27034 0.08982 1.50098 -2.27754 -0.01185 -0.04543 -1.64969 -0.27651 0 0 0 0 0 0.06788 0.00326 0.85578 0 -0.6264 0 1.9342 -0.31298 0.31047 -3.88325
PHE_367 -9.57778 1.41274 0.84054 -0.74746 0.05929 0.18383 2.46872 -2.09764 -0.01002 -0.1225 -1.73083 -0.63821 0 0 0 0 0 0.14616 0.04134 0 3.14164 -0.2965 0 1.0402 0.13174 0.75124 -5.00349
ARG_368 -8.17776 0.95895 7.2328 -0.60113 0.12476 0.28227 2.94427 -3.40284 -0.01265 -0.09624 -3.82885 0.74798 0 0 0 -1.75233 0 0.04653 0.12777 2.57844 0 0.01077 0 -1.2888 0.07357 0.91277 -3.11973
ASP_369 -4.76859 0.54151 6.2064 -0.16873 0.04337 0.60196 2.78976 -2.55044 -0.01147 -0.06164 -2.19149 -1.85211 0 0 -1.21632 0 0 -0.03084 0.01932 0 4.3229 0.04667 0 -2.3716 -0.39702 0.76893 -0.27945
GLU_370 -4.17899 0.54452 4.25311 -0.34958 0.05972 0.50393 0.90416 -1.91963 -0.00893 -0.02967 -2.81147 -0.5104 0 0 -0.43352 0 0 -0.05291 0.03024 0 4.00633 -0.13103 0 -2.7348 -0.33335 0.77635 -2.41592
VAL_371 -8.74991 2.01105 2.42403 -0.34308 0.63341 0.07729 2.60543 -2.53735 -0 -0 -0.02189 -0.89658 0 0 0 0 0 0.10891 0.0223 1.99211 0 -0.62735 0 1.9342 -0.22422 0.75866 -0.83298
LEU_372 -8.16833 2.41601 1.17072 -0.71681 0.38321 0.28009 2.09378 -1.8584 -0.00893 -0.02967 -1.47995 0.23395 0 0 0 0 0 0.91167 0.13942 1.52443 0 1.25503 0 0.18072 5.63261 2.20451 6.16407
PRO_373 -6.01351 1.07388 3.76537 -0.08801 0.00035 0.05524 1.67039 -1.7453 -0 -0 -0.21233 0.66116 0 0 0 0 0 -0.05834 0.01643 0.63735 0 -0.54469 0 -2.4119 5.56353 2.22735 4.59696
GLU_374 -2.99197 0.24025 3.88583 -0.22599 0.0369 0.33639 2.24147 -1.74596 -0.03427 -0.37798 -2.39469 -0.64512 0 0 -0.60859 0 0 -0.03447 0.0069 0 3.05948 -0.30536 0 -2.7348 -0.41956 0.5871 -2.12445
ASN_375 -7.52172 1.35368 7.30188 -0.38812 0.43064 0.86383 4.34731 -3.70103 -0.00661 -0.10176 -2.21106 -0.8163 0 0 -0.82944 0 0 -0.0076 0.046 0 1.88931 -0.565 0 -0.93687 -0.24218 0.79964 -0.2954
SER_376 -3.87566 0.4751 4.24716 -0.02864 0.0001 0.04612 2.1661 -1.97584 -0.01684 -0.17349 -1.90584 -0.84723 0 0 0 0 0 -0.10836 0.00536 0.16185 0 -0.25683 0.64387 -0.77834 -0.28194 0.82603 -1.67732
LYS_377 -4.78351 0.38111 5.22504 -0.33646 0.0599 0.20017 2.34659 -2.28688 -0.00964 -0.04513 -2.39911 -0.18776 0 0 0 -0.50078 0 -0.0175 0.16296 1.77197 0 -0.10276 0 -1.5107 -0.55701 1.13443 -1.45509
ILE_378 -10.0873 1.94612 3.92813 -0.50626 0.50797 0.10539 2.26284 -3.22703 -0 -0 -0.62458 0.25494 0 0 0 0 0 -0.00378 0.24233 0.37222 0 -0.36699 0 0.73287 -0.46601 1.66022 -3.26888
GLY_379 -4.08307 0.15575 3.83228 -6e-05 0 0 2.73892 -2.13047 -0.00666 -0.0202 -3.02914 -0.38105 0 0 0 0 0 -0.01198 0 0 0 1.02218 0 0.83697 0.60432 0.82437 0.35216
ASN_380 -4.48209 0.2186 4.02172 -0.19235 0.01106 0.31769 2.32161 -2.16557 -0.00982 -0.03344 -2.54061 -0.5839 0 0 0 -0.80107 0 -0.04433 0.02899 0 2.91957 -0.26788 0 -0.93687 0.83817 0.25491 -1.1256
LEU_381 -7.40993 0.70929 1.13017 -0.61011 0.16933 0.17551 2.11891 -1.77565 -0.0111 -0.03346 -2.45859 0.21313 0 0 0 0 0 -0.07186 0.0168 0.77656 0 -0.2065 0 0.18072 0.14427 0.37463 -6.56789
ARG_382 -5.84487 0.35244 6.19325 -0.56286 0.0785 0.33714 3.48639 -2.72156 -0.00982 -0.03344 -3.90518 -0.05606 0 0 0 -0.80167 0 -0.04668 0.20699 2.51552 0 0.11149 0 -1.2888 0.41966 0.46682 -1.10274
LEU_383 -7.96307 0.9068 2.05825 -0.51809 0.37436 0.15762 1.98019 -2.19658 -0.02708 -0.15689 -2.38515 0.01108 0 0 -0.79619 0 0 -0.04544 0.02108 0.57324 0 0.28628 0 0.18072 0.41628 0.57421 -6.54838
SER_384 -6.64687 1.21594 7.34706 -0.02466 0 0.05404 2.36166 -3.35158 -0 -0 -3.66871 -0.619 0 0 0 -0.36721 0 -0.00125 0.18026 0.18583 0 -0.44045 0.69984 -0.77834 -0.15264 0.66994 -3.33614
ASN_385 -4.76726 0.57926 5.00853 -0.195 0.0415 0.32615 2.41003 -2.39435 -0.02052 -0.18739 -2.0153 -0.9786 0 0 0 0 0 -0.07409 0.0116 0 2.1225 -1.02363 0 -0.93687 -0.757 0.53848 -2.31196
ASN_386 -8.81321 1.10129 8.74679 -0.35926 0.183 0.77766 3.85074 -4.27095 -0.03855 -0.23296 -2.37433 -0.52769 0 0 -0.78922 0 0 -0.01382 0.27811 0 2.00053 0.1155 0 -0.93687 -0.3887 0.76719 -0.92477
SER_387 -4.93303 0.51405 5.09576 -0.03203 0.03292 0.03227 1.87238 -2.34154 -0.00208 -0.00585 -1.69833 -0.15219 0 0 0 -0.53498 0 0.01221 0.01506 0.24558 0 0.27198 0.72596 -0.77834 0.67878 0.80661 -0.17485
LEU_388 -10.4108 1.3078 6.00811 -0.53524 0.08511 0.13128 3.52021 -3.85583 -0 -0 -2.20288 0.21181 0 0 0 0 0 -0.02457 0.06213 0.56176 0 -0.38157 0 0.18072 0.51316 0.60205 -4.22673
GLU_389 -5.83033 0.60137 5.84514 -0.18344 0.02062 0.24081 3.01697 -2.75906 -0.04054 -0.27071 -3.73673 -0.45213 0 0 0 -0.74734 0 -0.04159 0.08829 0 3.9315 -0.05965 0 -2.7348 0.19602 0.52365 -2.39194
LEU_390 -6.46273 0.33232 3.74398 -0.61374 0.187 0.17825 2.17458 -2.34196 -0.00039 -0.00108 -2.55064 0.20706 0 0 0 0 0 0.32397 0.07263 0.78932 0 -0.12788 0 0.18072 0.33736 0.47799 -3.09324
LEU_391 -8.28817 1.01773 1.58925 -0.54099 0.16697 0.12956 1.93717 -1.87456 -0.01195 -0.04922 -1.12971 0.17508 0 0 0 0 0 0.06906 0.02101 0.59423 0 -0.35021 0 0.18072 0.10767 1.00644 -5.24992
GLU_392 -7.91687 1.24177 8.80324 -0.18958 0.03412 0.22935 3.31619 -3.55709 -0.00093 -0.00878 -5.05982 -0.31117 0 0 -0.7828 -0.62217 0 0.05688 0.3417 0 3.08167 0.01983 0 -2.7348 -0.2062 1.68256 -2.58291
PRO_393 -3.15839 0.85112 2.15885 -0.11323 0.00283 0.08355 0.65108 -0.82811 -0 -0 -0.09159 0.2834 0 0 0 0 0 -0.08829 0.03387 0.09009 0 -1.00061 0 -2.4119 -0.46149 1.32594 -2.67287
SER_394 -2.68848 0.09324 2.54949 -0.03003 0.03162 0.03036 1.0957 -1.26613 -0.01879 -0.14056 0.31143 -0.06234 0 0 0 0 0 0.08223 3e-05 0.05829 0 0.11884 0.63061 -0.77834 -0.09286 0.68711 0.61143
SER_395 -5.95823 0.35046 4.5763 -0.02932 0 0.04717 2.16992 -2.26762 -0.01002 -0.1225 -0.23524 -1.10922 0 0 0 0 0 -0.04403 0.00457 0.38273 0 -0.10761 0.75999 -0.77834 0.00246 0.52767 -1.84086
LEU_396 -7.86018 0.96506 0.5483 -0.51602 0.1609 0.13114 1.88544 -1.87272 -0.00054 -0.00771 0.25847 0.18056 0 0 0 0 0 0.3205 0.19659 0.29274 0 -0.16778 0 0.18072 -0.09007 0.61654 -4.77807
SER_397 -3.95396 0.27808 3.02112 -0.02949 0.00116 0.04586 1.25251 -1.61821 -0.00593 -0.0603 1.08442 -0.99464 0 0 0 0 0 -0.10518 0.00732 0.17 0 -0.16145 0.60001 -0.77834 -0.27926 0.79887 -0.72742
GLY_398 -2.42402 0.23381 2.20757 -5e-05 0 0 0.99036 -1.23101 -0 -0 -0.37262 -0.40523 0 0 0 0 0 -0.08467 0 0 0 0.28071 0 0.83697 -0.37333 0.47654 0.13502
LEU_399 -9.60588 2.04099 3.3686 -0.72267 0.5488 0.26981 3.36109 -2.93069 -0.01845 -0.23111 -1.06539 0.06725 0 0 0 0 0 0.16104 0.28969 2.09341 0 0.1584 0 0.18072 -0.00436 0.87954 -1.15918
LYS_400 -4.7488 0.16364 3.83251 -0.3566 0.07861 0.22899 1.4009 -1.79155 -0 -0 -1.04514 -0.13242 0 0 0 0 0 0.08201 0.05628 1.43878 0 0.29181 0 -1.5107 0.47034 0.95685 -0.58447
LEU_401 -10.0335 1.41695 2.87071 -0.49271 0.24456 0.09721 2.32151 -2.81695 -0.00874 -0.14344 -1.22705 0.30876 0 0 0 0 0 0.15909 0.25617 0.57112 0 -0.11968 0 0.18072 0.15702 0.60175 -5.65645
GLU_402 -6.19109 0.35053 6.91043 -0.19962 0.02611 0.26755 3.50991 -2.98622 -0.02083 -0.12851 -4.9514 -0.57303 0 0 0 -0.31552 0 -0.02978 0.16201 0 2.95495 -0.13987 0 -2.7348 -0.17125 0.6006 -3.65984
SER_403 -3.4832 0.06871 3.67616 -0.03367 0.00082 0.06337 2.14292 -1.82676 -0 -0 -1.88753 -0.75898 0 0 0 0 0 -0.01515 0.00258 0.20634 0 0.05629 0.61433 -0.77834 0.44778 0.28143 -1.22289
LEU_404 -7.21957 0.70834 1.0561 -0.66678 0.23881 0.2366 1.91297 -1.72289 -0 -0 -2.53689 0.08662 0 0 0 0 0 -0.00353 0.09959 0.75554 0 -0.21067 0 0.18072 0.50173 0.28688 -6.29643
ASP_405 -5.69836 0.47948 8.02986 -0.2434 0.14997 0.79633 3.97746 -3.34096 -0.00789 -0.06491 -6.39776 -1.47356 0 0 -0.57353 -1.13229 0 0.067 0.00022 0 2.12622 -0.65634 0 -2.3716 0.1032 0.39845 -5.83241
LEU_406 -8.37538 0.75926 2.46274 -0.49187 0.19471 0.15785 2.26295 -2.43585 -0.02785 -0.16313 -1.9837 -0.01504 0 0 -0.65083 0 0 0.02092 0.18365 0.51133 0 0.17115 0 0.18072 -0.0488 0.41976 -6.86743
SER_407 -6.53103 0.87122 7.70914 -0.03749 0 0.065 3.22319 -3.46562 -1e-05 -0.00031 -5.23952 -0.09034 0 0 -0.57353 -0.76508 0 0.12426 0.00121 0.21638 0 -0.38195 1.76931 -0.77834 -0.28784 0.62283 -3.54853
HIS_D_408 -5.95636 0.36448 5.48334 -0.39912 0.05518 0.52587 2.14401 -2.66959 -0.01134 -0.0896 -1.85937 -0.61127 0 0 0 0 0 -0.10034 0.03921 0 1.69549 -0.41677 0 -0.45461 -0.52584 0.57202 -2.2146
ASN_409 -8.98167 1.02966 8.68475 -0.26117 0.07183 0.43354 4.3126 -4.25011 -0.02785 -0.16313 -1.89323 -0.96299 0 0 -2.05604 0 0 0.01971 1e-05 0 2.0462 -0.47313 0 -0.93687 0.23542 0.93125 -2.24122
LYS_410 -6.16617 0.49518 6.0913 -0.32345 0.04469 0.18963 2.8226 -2.69346 -0.0265 -0.21564 -2.18886 -0.27327 0 0 -1.2311 0 0 0.37864 0.10991 1.80716 0 0.06969 0 -1.5107 0.38733 0.88009 -1.35294
LEU_411 -11.0729 2.06787 4.68139 -0.50664 0.10463 0.1133 3.6168 -3.65342 -0 -0 -3.8228 0.23558 0 0 -0.78832 0 0 -0.10588 0.06551 0.39985 0 -0.0892 0 0.18072 -0.20796 1.21327 -7.56817
THR_412 -5.36332 0.40229 4.16314 -0.12282 0.08367 0.06624 2.17379 -2.31355 -0 -0 -1.05194 -0.99311 0 0 0 0 0 0.02534 0.04231 0.20857 0 -0.60797 2.27095 -1.0874 -0.23973 1.37038 -0.97317
GLU_413 -5.39868 0.2616 4.31113 -0.31882 0.07607 0.39669 1.80988 -2.09332 -0 -0 -1.91425 -0.36 0 0 0 0 0 0.15827 0.04876 0 2.96023 -0.07626 0 -2.7348 0.15694 0.58212 -2.13443
VAL_414 -5.23636 1.43406 -0.70305 -0.28314 0.2131 0.06366 0.28942 -0.84469 -0 -0 -0.16213 -0.46939 0 0 0 0 0 0.21055 0.12523 0.20703 0 -0.62344 0 1.9342 0.32497 1.21367 -2.30631
PRO_415 -5.39218 1.62894 3.20793 -0.13915 0.00082 0.10183 1.70795 -1.40516 -0 -0 -1.40002 0.22726 0 0 0 0 0 0.00036 0.03356 0.37575 0 -1.12974 0 -2.4119 -0.05066 1.70338 -2.94104
ALA_416 -2.88389 0.60479 1.6541 -0.03055 0.01589 0 0.98225 -1.17829 -0 -0 -0.54517 -0.52403 0 0 0 0 0 0.35224 0 0 0 0.1813 0 1.8394 0.58421 1.1786 2.23083
ALA_417 -5.42088 0.8242 3.11671 -0.0227 0 0 2.29393 -2.26158 -0 -0 -1.05511 -0.41652 0 0 0 0 0 -0.04185 0 0 0 -0.16184 0 1.8394 0.36211 0.60548 -0.33865
ILE_418 -7.70684 1.2756 1.91668 -0.5035 0.36465 0.09686 1.97226 -2.20918 -0.00385 -0.01566 -0.67394 0.45541 0 0 0 0 0 0.00244 0.00017 0.91017 0 0.21597 0 0.73287 -0.48567 0.67152 -2.98404
GLY_419 -4.09296 0.65119 3.61986 -5e-05 0 0 1.70888 -1.93597 -0 -0 -0.60169 -0.41874 0 0 0 0 0 -0.04526 0 0 0 0.37591 0 0.83697 -0.13974 0.59641 0.5548
LYS_420 -3.50243 0.40489 3.57955 -0.31032 0.04116 0.16334 1.46919 -1.61747 -0.00374 -0.07297 -1.1211 -0.25228 0 0 0 0 0 -0.03949 0.05908 1.76934 0 -0.10892 0 -1.5107 -0.20999 0.52258 -0.74028
VAL_421 -8.38939 1.1049 3.98163 -0.30758 0.28051 0.07803 3.40959 -3.11686 -0.01342 -0.11993 -1.3886 -0.55127 0 0 0 0 0 0.00345 0.03035 0.13732 0 0.01126 0 1.9342 -0.05111 0.86842 -2.0985
GLU_422 -6.07544 0.28157 6.93488 -0.20481 0.02526 0.27078 2.85774 -2.94165 -0 -0 -3.70517 -0.57932 0 0 0 -0.36817 0 -0.07141 0.02071 0 3.12914 -0.33218 0 -2.7348 -0.17873 0.68399 -2.98761
GLN_423 -7.16299 0.5159 5.44224 -0.69517 0.36009 1.14001 1.05943 -2.62573 -0.03935 -0.40857 -0.96857 -2.2105 0 0 0 0 0 -0.04199 0.05017 0 4.46541 -0.11313 0 -0.18838 -0.58887 0.71612 -1.29388
LEU_424 -11.1039 1.49786 4.02713 -0.44327 0.23373 0.07508 2.63423 -3.45307 -0.00957 -0.10427 -0.80447 0.26077 0 0 0 0 0 -0.0862 0.62022 0.91944 0 -0.12261 0 0.18072 -0.48195 0.84712 -5.31301
LYS_425 -7.27192 0.42172 7.81925 -0.3048 0.04464 0.14814 3.99304 -3.30992 -0.01246 -0.0616 -5.69475 -0.15876 0 0 0 -0.31552 0 0.1173 0.11758 1.91286 0 -0.16333 0 -1.5107 -0.18297 0.58633 -3.82589
LYS_426 -5.7753 0.45396 5.00361 -0.36472 0.06015 0.16253 2.0837 -2.28675 -0.0122 -0.03689 -2.4465 0.03595 0 0 0 0 0 0.16683 0.0596 2.1324 0 0.08993 0 -1.5107 0.13448 0.52984 -1.52006
VAL_427 -6.4329 0.70156 0.81996 -0.28338 0.1717 0.06448 1.81428 -1.60055 -0.00691 -0.02199 -1.97636 -0.48358 0 0 0 0 0 -0.03048 0.11664 0.18551 0 -0.59296 0 1.9342 -0.01816 0.59804 -5.04089
ASP_428 -6.03309 0.43059 8.15791 -0.23545 0.11156 0.76231 3.81753 -3.45886 -0.02009 -0.1018 -4.74379 -1.31133 0 0 -0.6798 -0.7524 0 -0.03908 0.11231 0 2.01218 -0.47064 0 -2.3716 -0.05061 0.48918 -4.37495
LEU_429 -7.60965 0.9676 2.68069 -0.64801 0.38982 0.18894 2.13346 -2.29585 -0.03992 -0.16266 -2.11597 0.20272 0 0 -0.08438 0 0 0.11214 0.66959 1.82633 0 0.12784 0 0.18072 0.01711 0.64056 -2.81894
SER_430 -6.40244 0.8928 7.51073 -0.04138 0 0.0728 3.1416 -3.36783 -0.00031 -0.00615 -5.30977 0.01492 0 0 -0.6798 -0.7524 0 0.0071 0.00705 0.36218 0 -0.22982 1.76409 -0.77834 -0.28126 1.08592 -2.99032
HIS_431 -6.69994 0.57315 6.40841 -0.43483 0.02094 0.53254 2.62815 -3.09596 -0 -0 -1.40622 -0.46901 0 0 0 0 0 -0.02971 0.01217 0 1.69937 -0.44372 0 -0.45461 -0.40112 0.80405 -0.75635
ASN_432 -8.48085 0.51295 8.45006 -0.16197 0.02738 0.23377 3.23357 -4.1506 -0.02921 -0.13192 -2.39366 -0.31298 0 0 -1.29271 0 0 0.06358 0.18546 0 2.6982 -0.50031 0 -0.93687 0.38992 0.50121 -2.09499
ARG_433 -7.46436 0.74531 7.04549 -0.53312 0.04592 0.33832 3.933 -3.29827 -0.00015 -0.00238 -4.30835 0.21819 0 0 -1.2311 -0.74734 0 0.06978 0.11894 1.9543 0 -0.03123 0 -1.2888 0.97611 0.83429 -2.62542
ILE_434 -8.63561 1.42812 3.81357 -0.70969 1.09721 0.16717 2.34128 -2.74214 -0.02066 -0.13334 -1.8582 -0.32809 0 0 0 0 0 0.00457 0.50917 0.74789 0 1.31683 0 0.73287 5.9945 1.16045 4.88588
ALA_435 -3.88855 0.2787 2.23445 -0.02996 0.00576 0 0.41006 -1.46329 -0 -0 0.19958 -0.50518 0 0 0 0 0 0.15938 0 0 0 -0.09841 0 1.8394 5.71489 0.90498 5.7618
LYS_436 -5.76852 0.68009 5.8159 -0.46095 0.13835 0.26133 2.72447 -2.54781 -0.02045 -0.12962 -3.77656 0.03924 0 0 0 0 0 0.05677 0.08145 1.50124 0 0.59792 0 -1.5107 1.1051 0.58703 -0.62571
VAL_437 -3.97393 0.53915 1.27554 -0.37487 0.37182 0.08957 0.96751 -1.16867 -0 -0 0.36592 -0.22917 0 0 0 0 0 -0.0728 0.02349 0.83135 0 -0.78767 0 1.9342 0.76044 0.62505 1.17692
TYR_438 -8.44759 1.47524 1.29343 -0.59599 0.09189 0.31188 1.70941 -1.99158 -0.03789 -0.15486 -1.1106 -0.25803 0 0 0 0 0 0.03486 0.03088 0 1.98916 -0.28904 0.0316 1.2797 -0.43806 0.75724 -4.31834
GLN_439 -7.6939 0.81315 4.02772 -0.2865 0.01911 0.20761 1.23882 -2.53366 -0 -0 -0.21032 -0.30214 0 0 0 0 0 -0.0597 0.05529 0 3.94997 0.11336 0 -0.18838 -0.42735 0.59556 -0.68135
TYR_440 -6.18511 0.8296 2.95521 -0.58617 0.05376 0.34875 1.57049 -2.0096 -0.02166 -0.07442 -1.04601 -0.40727 0 0 0 0 0 0.03293 0.02869 0 1.85082 0.21903 0.00159 1.2797 -0.11289 0.81454 -0.45802
VAL_441 -5.88562 1.07721 2.23196 -0.29299 0.15744 0.05448 1.52254 -2.10448 -0 -0 -0.23649 -0.22426 0 0 0 0 0 0.08285 0.14728 0.21934 0 -0.14725 0 1.9342 0.1274 1.17739 -0.159
LEU_442 -8.00404 1.12733 1.01939 -0.48393 0.12395 0.14649 2.18476 -1.98351 -0.03521 -0.19582 -0.42424 -0.00936 0 0 0 0 0 0.07799 0.75232 2.10819 0 0.11568 0 0.18072 0.1033 1.13607 -2.05992
ASN_443 -6.23927 0.81081 6.10761 -0.26428 0.12638 0.44604 1.95576 -2.89225 -0.01252 -0.11902 0.17037 -1.42502 0 0 0 0 0 2.27704 0.24649 0 2.95018 0.00708 0 -0.93687 -0.0789 16.0364 19.166
LYS_444 -4.47417 0.98934 4.40104 -0.30601 0.03507 0.16718 1.46044 -1.90364 -0.01669 -0.04673 -1.29312 -0.17092 0 0 0 0 0 -0.04275 0.02292 1.78328 0 -0.0611 0 -1.5107 -0.2643 16.1187 14.8878
ILE_445 -9.77918 1.56356 3.6273 -0.50185 0.46614 0.12944 2.97709 -3.00053 -0 -0 -1.20914 -0.12121 0 0 0 0 0 -0.00611 0.08011 0.35266 0 -0.34007 0 0.73287 -0.22742 1.0531 -4.20325
LYS_446 -4.00169 0.19291 5.0692 -0.31815 0.03058 0.15147 1.70379 -1.93936 -0 -0 -2.03537 0.07863 0 0 0 -0.36817 0 -0.01105 0.10644 1.69354 0 -0.06328 0 -1.5107 -0.34907 0.5562 -1.01408
GLN_447 -5.77998 0.42722 5.31853 -0.70448 0.11648 0.77505 1.99217 -2.50841 -0.01246 -0.0616 -1.50369 -0.57889 0 0 0 0 0 0.0499 0.00087 0 2.20742 -0.13837 0 -0.18838 -0.52356 0.77779 -0.3344
LEU_448 -9.10033 0.93999 3.31545 -0.48948 0.28655 0.09361 2.19838 -2.84957 -0.01934 -0.08122 -0.79623 0.28595 0 0 0 0 0 0.10241 0.15834 0.8481 0 -0.10049 0 0.18072 -0.54195 1.08999 -4.47914
HIS_D_449 -7.17873 0.54873 6.92051 -0.37791 0.00765 0.47475 4.01919 -3.42431 -0.0191 -0.10238 -3.3898 -0.26929 0 0 -0.62735 0 0 0.13357 0.03093 0 1.62564 -0.34085 0 -0.45461 0.21689 0.73539 -1.47106
THR_450 -5.65833 0.47837 4.23446 -0.16461 0.08708 0.05701 2.33842 -2.30529 -0.01034 -0.05657 -1.82521 -0.38168 0 0 0 0 0 0.07811 0.00603 0.26658 0 -0.06674 2.3431 -1.0874 0.60245 0.35204 -0.71252
VAL_451 -6.87911 1.0326 1.50715 -0.27636 0.17982 0.06123 2.28514 -1.88647 -0 -0 -2.7049 -0.37309 0 0 0 0 0 -0.07441 0.22625 0.21971 0 -0.71264 0 1.9342 -0.08013 0.34623 -5.19479
ASP_452 -5.7414 0.18738 7.75275 -0.22153 0.13623 0.70707 3.9361 -3.33907 -0 -0 -4.79293 -1.6175 0 0 -0.63817 -0.74392 0 -0.03032 0.02475 0 1.9798 -0.6238 0 -2.3716 -0.08541 0.48947 -4.99209
LEU_453 -7.83767 0.78796 1.96002 -0.47669 0.12756 0.13735 2.08549 -2.21296 -0 -0 -2.23243 -0.09045 0 0 -0.84171 0 0 -0.00686 0.37267 0.59956 0 0.28174 0 0.18072 0.21784 0.68557 -6.26228
SER_454 -6.98464 0.93269 8.08399 -0.04055 0 0.07178 3.42946 -3.64889 -0.0057 -0.03495 -4.35354 -0.29983 0 0 -0.63817 -0.74392 0 0.18589 0.11038 0.16481 0 -0.47472 1.75685 -0.77834 -0.11246 0.70745 -2.67243
ASN_455 -7.16711 0.66227 7.71495 -0.20302 0.02337 0.33989 4.02706 -3.65308 -0.01395 -0.14624 -3.3346 -1.02308 0 0 0 -0.8399 0 -0.06122 0.03986 0 2.51193 -1.0192 0 -0.93687 -0.05626 0.64017 -2.495
ASN_456 -7.54878 0.4543 7.60181 -0.29571 0.04438 0.51862 3.29461 -3.62652 -0.00098 -0.00969 -2.59992 -0.90041 0 0 -1.25277 0 0 0.01963 0.02682 0 1.63247 -0.32075 0 -0.93687 0.32085 0.7322 -2.84672
GLN_457 -5.04652 0.45379 4.56538 -0.28116 0.06609 0.24023 2.48795 -2.29622 -0.00011 -0.00243 -2.76566 -0.74823 0 0 -0.63859 0 0 -0.02442 0.00945 0 2.81268 -0.01079 0 -0.18838 0.46192 0.61198 -0.29305
LEU_458 -8.27211 0.90516 4.90714 -0.56197 0.18662 0.14415 3.11589 -3.02843 -0 -0 -1.24198 0.32683 0 0 -0.89235 0 0 -0.03118 0.02117 0.39612 0 0.24001 0 0.18072 0.68926 0.57835 -2.33662
GLN_459 -3.9875 0.19362 3.73629 -0.63236 0.07316 0.67912 1.8457 -1.82962 -0 -0 -1.45618 -0.56936 0 0 -0.63859 0 0 -0.0504 0.16263 0 2.38178 -0.18859 0 -0.18838 0.40473 0.53769 0.47373
SER_460 -3.56184 0.33604 3.05027 -0.02463 0 0.04474 1.49536 -1.60382 -0.0264 -0.15033 -0.87207 -1.08484 0 0 0 0 0 0.29145 0.04016 0.74815 0 -0.24439 0.64729 -0.77834 0.05282 0.49421 -1.14617
ILE_461 -6.75037 1.46586 -0.08377 -0.53089 0.29356 0.09825 0.64547 -1.15614 -0.01408 -0.1103 0.17824 0.01877 0 0 0 0 0 -0.00632 0.08572 0.99692 0 0.45049 0 0.73287 0.17976 0.91101 -2.59495
GLY_462 -4.40681 1.07328 2.87804 -0.00373 0 0 1.43513 -1.79475 -0 -0 -0.55394 -0.49823 0 0 0 0 0 0.00736 0 0 0 -0.37469 0 0.83697 0.53441 1.44024 0.57329
PRO_463 -5.8187 0.62617 2.60968 -0.08665 4e-05 0.05389 1.18793 -1.23536 -0 -0 0.07507 0.72061 0 0 0 0 0 -0.1059 0.02269 0.55482 0 -0.38662 0 -2.4119 0.11871 1.10958 -2.96594
TYR_464 -8.122 1.0099 3.61875 -0.77954 0.13221 0.43717 1.98531 -2.28049 -0.00102 -0.00933 -1.29163 -0.22669 0 0 0 0 0 -0.06673 0.12148 0 2.367 0.32932 0.00485 1.2797 -0.19678 0.76298 -0.92555
ILE_465 -8.15156 1.70631 2.89774 -0.52255 0.29151 0.1195 2.11158 -2.37473 -0.00328 -0.01311 -0.83596 0.37119 0 0 0 0 0 0.07385 0.30604 0.73827 0 0.33237 0 0.73287 -0.08676 1.11878 -1.18794
PHE_466 -8.33654 1.54806 1.80394 -1.07164 0.50658 0.70125 2.44257 -2.02913 -0 -0 -1.83588 -0.84475 0 0 0 0 0 0.13288 0.14567 0 2.91227 -0.0385 0 1.0402 0.28265 1.03999 -1.60038
SER_467 -4.35656 0.78973 4.92342 -0.02803 0 0.04865 1.86945 -2.24118 -0 -0 0.00697 -1.06189 0 0 0 0 0 -0.05128 0.00971 0.85818 0 -0.00313 0.6219 -0.77834 0.24578 0.74867 1.60206
ASP_468 -3.52166 0.55032 4.81934 -0.1186 0.04023 0.38353 2.10255 -1.97107 -0.01126 -0.08546 -3.43828 -0.61139 0 0 0 -0.84908 0 -0.01712 0.06303 0 2.03669 -0.10464 0 -2.3716 -0.03843 0.64704 -2.49585
SER_469 -5.66642 0.62588 5.60064 -0.03916 0.0092 0.02904 2.40858 -2.58032 -0.04375 -0.35158 -2.72046 0.00035 0 0 0 0 0 0.06617 0.13712 0.25099 0 0.36253 1.74555 -0.77834 0.66637 0.53487 0.25725
SER_470 -4.12981 0.68452 4.60896 -0.02673 0 0.04032 2.55479 -2.07372 -0.00982 -0.06576 -1.66356 -1.01841 0 0 0 0 0 -0.07235 6e-05 0.30672 0 0.10778 0.60004 -0.77834 0.26142 0.4658 -0.20809
GLU_471 -5.18553 0.38561 5.64839 -0.44112 0.07187 0.86933 2.40292 -2.47949 -0.02751 -0.13913 -2.56089 -0.38814 0 0 -1.03677 0 0 -0.07169 0.05212 0 2.76765 -0.02226 0 -2.7348 -0.51031 0.3528 -3.04697
LEU_472 -10.6165 1.45219 4.70588 -0.53814 0.1989 0.12634 2.45563 -3.43555 -0.02201 -0.15232 -0.27445 0.28287 0 0 0 0 0 -0.01955 0.01117 0.41336 0 -0.17412 0 0.18072 -0.41629 0.45206 -5.36981
HIS_D_473 -8.06824 0.49729 7.43424 -0.38672 0.00633 0.42087 4.00755 -3.62129 -0.0165 -0.08555 -4.03172 -0.5357 0 0 -0.40942 0 0 -0.02153 0.28253 0 2.62621 -0.27683 0 -0.45461 0.09562 0.69879 -1.83867
SER_474 -4.43519 0.13753 4.10613 -0.03222 0.00054 0.05977 2.64893 -2.10822 -0 -0 -2.09354 -0.83239 0 0 0 0 0 -0.03463 0.00379 0.17328 0 -0.03573 0.6068 -0.77834 0.51616 0.44707 -1.65023
LEU_475 -7.6909 0.84784 1.39752 -0.63987 0.22463 0.19358 2.33504 -1.96505 -0 -0 -2.76667 0.23016 0 0 0 0 0 -0.03216 0.10467 0.7659 0 -0.16738 0 0.18072 0.33737 0.38441 -6.26018
ASP_476 -5.66817 0.19751 7.68063 -0.18737 0.0687 0.58862 3.88826 -3.34994 -0 -0 -5.5881 -1.60163 0 0 -0.65197 -0.7319 0 -0.05728 0.09655 0 2.19162 -0.40231 0 -2.3716 0.19383 0.61129 -5.09324
VAL_477 -7.22561 0.56342 3.16961 -0.31352 0.1952 0.0737 2.38677 -2.53206 -0.03036 -0.16203 -1.94477 -0.65071 0 0 -0.67405 0 0 -0.05411 0.00106 0.1416 0 0.17382 0 1.9342 0.35255 0.5384 -4.05689
SER_478 -6.59165 0.80668 7.58846 -0.03654 0 0.06474 3.30296 -3.45688 -0.00508 -0.05555 -4.99242 -0.16117 0 0 -0.65197 -0.7319 0 0.02561 0.00171 0.14675 0 -0.46452 1.72366 -0.77834 -0.02912 0.52004 -3.77449
ASN_479 -5.66052 0.4257 5.86426 -0.19109 0.06907 0.33465 3.0717 -2.74855 -0.01094 -0.1072 -2.52791 -0.96918 0 0 0 -0.8399 0 -0.0345 7e-05 0 2.05907 -1.04184 0 -0.93687 -0.76325 0.65278 -3.35447
ASN_480 -8.44432 0.89667 7.5672 -0.32004 0.22284 0.55347 3.06005 -3.747 -0.04177 -0.20095 -1.12162 -1.03547 0 0 -0.56567 0 0 0.07337 0.08154 0 1.67975 -0.43667 0 -0.93687 -0.31018 1.87126 -1.1544
GLU_481 -4.3886 0.32975 4.95486 -0.19276 0.02346 0.25626 2.27118 -2.10624 -0 -0 -2.41374 -0.55723 0 0 0 -0.4434 0 -0.06584 0.13283 0 3.33338 0.35616 0 -2.7348 0.33425 1.8234 0.91291
ILE_482 -8.8816 1.73701 2.70047 -0.48037 0.33024 0.10232 2.65769 -2.50378 -0.01988 -0.1119 -0.56555 -0.15444 0 0 0 0 0 -0.05313 0.21959 0.28831 0 -0.6544 0 0.73287 0.00557 0.8924 -3.75859
SER_483 -3.4053 0.21261 2.50472 -0.02428 0 0.02244 1.55986 -1.36003 -0.02442 -0.12222 -1.33392 -0.36346 0 0 0 0 0 -0.03401 0.00069 0.49466 0 0.31058 0.60007 -0.77834 -0.14092 0.68328 -1.198
LEU_484 -7.01067 0.88652 2.46369 -0.66403 0.28262 0.20099 1.56883 -2.13213 -0 -0 -0.24708 -0.21902 0 0 0 0 0 0.34065 0.30707 0.58505 0 1.07053 0 0.18072 0.88578 0.53391 -0.96657
LEU_485 -8.27696 0.80247 1.66937 -0.61046 0.30309 0.22782 2.00217 -2.16265 -0 -0 -1.73423 -0.08132 0 0 0 0 0 0.17097 0.11057 1.49793 0 -0.28568 0 0.18072 0.8268 1.07305 -4.28634
PHE_486 -9.02193 1.00784 2.45142 -0.64124 0.07317 0.32966 1.59698 -2.43439 -0.01953 -0.10905 -0.74585 0.32393 0 0 0 0 0 0.03632 0.06762 0 2.22214 -0.11711 0 1.0402 -0.26793 0.88698 -3.32076
LYS_487 -3.68258 0.39029 5.2307 -0.42292 0.05839 0.2329 1.63572 -2.104 -0 -0 -2.90482 0.46007 0 0 0 -0.75017 0 -0.09015 0.01599 2.1644 0 -0.06043 0 -1.5107 -0.49882 0.60618 -1.22995
ASP_488 -4.10976 0.40075 5.06747 -0.12219 0.01218 0.37274 1.81947 -2.20385 -0 -0 -4.00202 -0.43157 0 0 0 -0.75017 0 -0.03622 0.0316 0 2.65642 -0.31861 0 -2.3716 -0.62906 0.56678 -4.04767
ALA_489 -5.48451 0.87722 2.41497 -0.02415 0 0 1.73614 -2.20005 -0.01953 -0.10905 -0.579 -0.24639 0 0 0 0 0 -0.02126 0 0 0 -0.03929 0 1.8394 -0.7957 0.57912 -2.07209
PHE_490 -10.534 2.29514 0.68847 -0.75706 0.10755 0.52015 1.52931 -2.286 -0.00675 -0.09152 -1.08548 0.01973 0 0 0 0 0 0.0719 1.1093 0 2.00643 -0.01596 0 1.0402 -0.30954 0.94405 -4.75405
ALA_491 -3.25063 0.51149 2.58867 -0.02396 0 0 1.21769 -1.49159 -0 -0 -0.37689 -0.39237 0 0 0 0 0 -0.08086 0 0 0 -0.40692 0 1.8394 -0.15574 0.67603 0.65432
ARG_492 -4.30416 0.84855 4.42416 -0.47732 0.08856 0.29831 1.60148 -1.91916 -0 -0 -2.23703 -0.10197 0 0 0 -0.84908 0 -0.04761 0.03782 2.09756 0 -0.21242 0 -1.2888 -0.1726 0.25163 -1.96209
CYS_493 -7.72204 0.95427 4.54047 -0.05756 0.03765 0.02648 1.94501 -2.38545 -0 -0 -2.40132 -0.49551 0 0 0 0 0 0.13261 0.00119 0.22106 0 -0.17921 0 3.6196 0.36071 1.17309 -0.22894
PRO_494 -4.32685 0.63303 3.39585 -0.08559 5e-05 0.05266 1.82198 -1.55496 -0 -0 -0.9634 0.71584 0 0 0 0 0 -0.16554 0.00141 0.61193 0 -0.42757 0 -2.4119 0.03247 1.57664 -1.09394
LYS_495 -6.00661 0.57872 5.82656 -0.52871 0.16566 0.33614 1.88487 -2.54861 -0.01647 -0.08545 -2.09488 0.06775 0 0 0 0 0 -0.059 0.08509 1.96236 0 0.00032 0 -1.5107 -0.38657 0.84167 -1.48789
LEU_496 -10.3605 1.52984 3.85478 -0.48931 0.20843 0.10368 2.58674 -3.20364 -0 -0 -0.66097 0.22611 0 0 0 0 0 -0.02844 1.2059 1.07652 0 -0.15021 0 0.18072 -0.17293 0.68093 -3.41233
ARG_497 -6.0403 0.4188 5.70741 -0.43618 0.04365 0.22227 3.27673 -2.70568 -0.01856 -0.12636 -3.60741 0.21726 0 0 0 0 0 0.00107 0.02518 2.06165 0 -0.1146 0 -1.2888 0.1203 0.49237 -1.7512
LYS_498 -4.94707 0.21192 4.5764 -0.40053 0.08177 0.20129 2.49158 -2.12906 -0 -0 -2.58093 0.04533 0 0 0 0 0 0.04307 0.0567 2.10563 0 0.17602 0 -1.5107 0.21522 0.18285 -1.1805
ILE_499 -7.86875 1.08518 1.11108 -0.48147 0.36718 0.11419 2.26697 -1.82015 -0.01596 -0.05709 -2.65886 -0.1922 0 0 0 0 0 -0.03012 0.06239 0.26602 0 -0.57392 0 0.73287 -0.01016 0.46416 -7.23867
SER_500 -5.42238 0.28772 5.68171 -0.03326 0.00011 0.06291 3.23313 -2.58159 -0.00016 -0.00386 -2.6969 -0.98302 0 0 -0.58358 0 0 -0.00142 0.00133 0.43445 0 0.31689 0.65251 -0.77834 0.14025 0.9389 -1.33461
MET_501 -8.07227 0.45293 3.676 -0.33931 0.05783 0.21434 2.41431 -2.31093 -0.01677 -0.05925 -1.84975 -0.47959 0 0 -0.69878 0 0 -0.03373 0.0513 2.61919 0 0.21402 0 0.60916 0.30981 0.73663 -2.50486
LYS_502 -6.79142 0.67735 6.24597 -0.37197 0.04939 0.17141 2.04482 -2.67461 -0.00016 -0.00386 -2.64515 0.17835 0 0 -0.58358 0 0 -0.02171 0.08974 1.68616 0 0.0037 0 -1.5107 -0.24649 0.34048 -3.36227
MET_503 -6.75188 0.93655 5.15886 -0.25601 0.1027 0.14302 2.514 -2.38571 -0.0011 -0.00682 -1.66945 -0.51976 0 0 0 0 0 -0.04734 0.00667 1.97228 0 0.33501 0 0.60916 -0.00586 0.58944 0.72376
ASN_504 -9.77439 1.34229 8.99138 -0.36775 0.16525 0.68142 4.41012 -4.43988 -0.02306 -0.15902 -2.14216 -1.06667 0 0 -1.51082 0 0 0.11605 0.00036 0 2.13521 -0.59569 0 -0.93687 0.31647 1.0256 -1.83215
LYS_505 -5.18362 0.20997 6.33161 -0.35242 0.08732 0.24066 2.32067 -2.48316 -0.03314 -0.15772 -2.28658 -0.3924 0 0 -0.43884 -0.4434 0 -0.07406 0.10566 1.47896 0 -0.12758 0 -1.5107 -0.01072 0.92502 -1.79446
ILE_506 -10.2174 2.13928 4.1485 -0.64072 0.4245 0.12685 1.97941 -3.14868 -0.01373 -0.08214 -0.80914 0.68665 0 0 0 0 0 -0.01762 0.03519 0.94696 0 -0.1565 0 0.73287 -0.32267 1.31924 -2.86919
LYS_507 -4.41162 0.19738 4.23652 -0.30464 0.03319 0.13847 2.63336 -2.07353 -0.02278 -0.15165 -2.94224 -0.02529 0 0 0 0 0 -0.02089 0.01916 1.97672 0 -0.11467 0 -1.5107 -0.30338 1.18372 -1.46286
SER_508 -4.54677 0.41365 3.51416 -0.0284 0 0.06665 1.82952 -1.9402 -0.02 -0.09977 -1.97599 -0.16763 0 0 0 0 0 0.04448 0.03177 0.06936 0 -0.50888 0.61791 -0.77834 -0.16103 0.27311 -3.3664
LEU_509 -8.11693 1.21062 1.05807 -0.54611 0.25143 0.14933 2.06556 -1.74984 -0 -0 -1.99861 0.04156 0 0 0 0 0 0.0567 0.0705 1.08185 0 -0.25606 0 0.18072 -0.04042 0.54643 -5.9952
ASP_510 -5.8662 0.67383 7.31053 -0.15604 0.00935 0.47011 3.26124 -3.18034 -0.00057 -0.00178 -4.88525 -1.07819 0 0 -1.04098 0 0 0.03064 0.01558 0 3.61237 0.05336 0 -2.3716 0.00218 0.71722 -2.42452
GLU_511 -4.34165 0.66309 4.4647 -0.22228 0.02804 0.31354 1.95773 -2.03419 -0 -0 -0.86917 -0.60274 0 0 0 0 0 -0.06198 0.01468 0 3.26376 -0.27973 0 -2.7348 -0.44039 0.40201 -0.47936
GLY_512 -3.93381 0.54819 4.35182 -4e-05 0 0 2.56736 -2.18576 -0.02756 -0.12612 -2.88997 -0.42967 0 0 -1.04098 0 0 -0.26768 0 0 0 0.23264 0 0.83697 0.10097 0.38861 -1.87504
LEU_513 -8.15403 1.24249 2.35103 -0.64698 0.25444 0.19205 2.57024 -2.47264 -0 -0 -1.06265 -0.04789 0 0 0 0 0 -0.10146 0.24263 1.61472 0 -0.17605 0 0.18072 0.27231 0.64802 -3.09303
THR_514 -5.49776 1.01402 3.24388 -0.143 0.09274 0.07849 1.34511 -2.17559 -0 -0 -0.69839 -0.9326 0 0 0 0 0 0.16521 0.00091 0.0267 0 -0.09278 2.27362 -1.0874 -0.29823 0.7284 -1.95667
GLU_515 -4.84264 0.63178 4.95966 -0.42449 0.08161 0.86202 2.06471 -2.28289 -0.01961 -0.18566 -1.96296 -0.5425 0 0 0 0 0 0.1741 0.00048 0 3.47208 -0.3532 0 -2.7348 -0.4625 0.56476 -1.00005
ALA_516 -5.51787 0.81289 2.91612 -0.03068 0.0125 0 2.19848 -2.28908 -0.02824 -0.13379 -1.05303 -0.52279 0 0 0 0 0 0.09652 0 0 0 -0.09412 0 1.8394 -0.13468 0.56176 -1.3666
SER_517 -2.8636 0.34988 3.85563 -0.02793 0 0.04313 2.03766 -1.79617 -0.03333 -0.23418 -1.56659 -0.92852 0 0 -0.69921 0 0 0.00979 0.00055 0.18223 0 -0.09607 0.60501 -0.77834 -0.13184 0.6139 -1.45801
GLY_518 -3.34027 0.28356 3.77278 -5e-05 0 0 1.50734 -1.90066 -0.01856 -0.12636 -2.03068 -0.40386 0 0 0 0 0 -0.05941 0 0 0 0.24147 0 0.83697 -0.33917 0.41546 -1.16146
LEU_519 -9.75534 1.45708 4.4845 -0.54578 0.12451 0.12831 2.5149 -3.26128 -0.00068 -0.00767 -1.16457 0.28387 0 0 0 0 0 -0.07764 0.1143 0.39087 0 -0.13759 0 0.18072 -0.20636 0.62356 -4.85428
ARG_520 -7.72859 0.45453 7.9669 -0.66697 0.19271 0.36461 4.14101 -3.47856 -0.00774 -0.05472 -4.45888 0.2936 0 0 -0.83074 0 0 0.00207 0.14792 1.97533 0 -0.08706 0 -1.2888 0.08018 0.65728 -2.32593
ARG_521 -6.89438 0.29243 6.12187 -0.56638 0.09223 0.3278 3.19098 -2.74106 -0.00919 -0.03597 -4.05676 0.39975 0 0 0 -1.35679 0 -0.04125 0.38348 2.12975 0 -0.05018 0 -1.2888 0.33582 0.59515 -3.17149
LEU_522 -7.67866 0.78235 1.62672 -0.58463 0.14682 0.15594 2.29501 -2.06545 -0.00375 -0.01097 -2.58588 0.2097 0 0 0 0 0 -0.0572 0.02188 0.78501 0 -0.17706 0 0.18072 0.18204 0.66763 -6.10977
ASP_523 -5.93443 0.30724 7.26796 -0.10238 0.00447 0.30004 4.25568 -3.19607 -0.00845 -0.03206 -6.48192 -0.3067 0 0 0 -1.92928 0 -0.01754 0.00141 0 3.65745 -0.43829 0 -2.3716 0.07421 0.62374 -4.32651
VAL_524 -6.74592 0.87421 1.31297 -0.30547 0.16704 0.06557 1.7458 -1.96569 -0.01284 -0.06644 -2.10183 -0.45392 0 0 -0.50127 0 0 -0.01404 6e-05 0.1003 0 0.02789 0 1.9342 0.10496 0.62786 -5.20655
SER_525 -5.97858 0.55771 5.97125 -0.02723 0 0.06032 2.31017 -2.79593 -0.00349 -0.02488 -2.63791 -0.51627 0 0 0 0 0 -0.03119 0.1187 0.14669 0 -0.47225 0.64436 -0.77834 -0.13163 0.54045 -3.04803
HIS_D_526 -6.83207 0.98064 5.60264 -0.40711 0.0253 0.52842 2.3422 -2.70533 -0.00254 -0.02306 -2.14776 -0.57088 0 0 0 0 0 0.06473 0.00765 0 1.80945 -0.43493 0 -0.45461 -0.22209 0.50865 -1.9307
ASN_527 -8.32889 0.54118 8.38418 -0.13972 0.00202 0.18373 4.96083 -4.02512 -0.00018 -0.00238 -2.68614 -0.53443 0 0 -2.47566 0 0 -0.0093 0.06913 0 1.69047 -0.07417 0 -0.93687 0.19203 0.70599 -2.4833
GLU_528 -3.8211 0.14899 4.12597 -0.24277 0.04923 0.40787 0.75001 -1.6589 -0.06518 -0.37474 -0.72979 -0.54416 0 0 0 0 0 0.21544 0.02266 0 2.93202 0.11224 0 -2.7348 0.05907 0.66871 -0.67921
ILE_529 -10.5702 2.83246 3.78949 -0.48005 0.5876 0.09979 2.33587 -3.1851 -0 -0 -0.59319 0.62208 0 0 0 0 0 0.03838 0.69078 0.60373 0 -0.10232 0 0.73287 -0.3684 1.16205 -1.80416
LEU_530 -5.94381 0.90816 3.73977 -0.66977 0.28723 0.24592 2.05887 -2.46481 -0.03371 -0.18885 -1.51204 0.14882 0 0 0 0 0 -0.01268 0.05251 0.87445 0 -0.27156 0 0.18072 -0.17692 1.1518 -1.62589
VAL_531 -5.56432 0.36314 2.38814 -0.27108 0.2001 0.06076 1.70161 -1.93427 -0 -0 -1.52529 -0.29457 0 0 0 0 0 0.04556 0.003 0.26467 0 -0.77329 0 1.9342 -0.10081 0.44918 -3.05327
LEU_532 -7.88803 2.36442 -0.00114 -0.51516 0.2054 0.14792 1.15678 -1.46681 -0.01213 -0.05174 -1.2116 -0.02494 0 0 0 0 0 -0.07219 0.17812 1.09665 0 -0.21823 0 0.18072 -0.05801 1.36 -4.82997
LYS_533 -4.9488 0.3208 4.84383 -0.33578 0.0464 0.20101 2.34989 -2.1351 -0 -0 -1.90681 -0.18863 0 0 0 0 0 0.05881 0.06025 1.58301 0 0.21479 0 -1.5107 0.4463 1.31596 0.41522
TRP_534 -10.5333 2.53648 1.12648 -1.03833 0.64634 0.44783 2.13007 -2.39699 -0 -0 -1.903 -0.49851 0 0 -0.4039 0 0 0.38868 0.02886 0 3.59046 0.03985 0 1.6906 0.31908 1.19097 -2.63829
SER_535 -2.10691 0.34005 2.45128 -0.02371 0 0.02071 0.7017 -1.18265 -0.01597 -0.16397 -0.31409 -0.47213 0 0 0 0 0 0.11265 0.00072 0.71777 0 0.1961 0.60056 -0.77834 -0.09154 1.27893 1.27115
ALA_536 -4.36762 1.19717 2.17624 -0.03077 0.01701 0 1.62551 -1.75395 -0 -0 -0.66617 -0.48098 0 0 0 0 0 0.22395 0 0 0 -0.03554 0 1.8394 0.17142 0.68206 0.59773
LEU_537 -7.75544 1.09659 1.28469 -0.42601 0.10652 0.07144 1.15008 -1.6802 -0 -0 -0.48212 0.11448 0 0 0 0 0 0.181 0.28328 0.78934 0 -0.27096 0 0.18072 0.42131 1.8753 -3.05998
PRO_538 -6.87727 1.22543 3.85649 -0.14381 0.01249 0.1012 1.53129 -1.68663 -0.02215 -0.15884 -1.11981 0.16917 0 0 0 0 0 -0.06146 0.15404 0.22114 0 -1.00818 0 -2.4119 -0.29455 2.18457 -4.32878
GLU_539 -4.28764 0.31885 4.3552 -0.45188 0.24468 1.41915 2.37298 -2.20063 -0.03552 -0.19111 -1.96154 -3.04543 0 0 0 0 0 -0.06618 0.01144 0 3.95023 -0.30682 0 -2.7348 -0.76028 0.81967 -2.54962
ASN_540 -5.78775 0.37701 5.98406 -0.20411 0.0385 0.32271 2.35965 -2.79954 -0.05755 -0.3553 -2.05925 -0.39537 0 0 -1.52996 0 0 0.01365 0.03958 0 1.92489 -0.17971 0 -0.93687 -0.66925 0.58169 -3.33291
LEU_541 -10.708 1.1643 4.35928 -0.60984 0.37718 0.18847 2.27444 -3.25561 -0.02215 -0.15884 -0.97034 0.12405 0 0 0 0 0 -0.0346 0.22001 1.53664 0 -0.16784 0 0.18072 -0.57777 0.70825 -5.37167
GLU_542 -7.94653 0.55469 8.58876 -0.19796 0.02714 0.27319 4.09798 -3.60556 -0.02235 -0.10156 -5.76192 -0.52081 0 0 0 -0.30557 0 -0.04433 0.04175 0 3.04648 -0.04861 0 -2.7348 0.00258 0.41448 -4.24297
ILE_543 -6.64445 0.40256 4.0731 -0.48286 0.40587 0.11843 2.32283 -2.32344 -0.00087 -0.00273 -2.2403 -0.15703 0 0 0 0 0 0.05754 0.03026 0.29591 0 -0.68933 0 0.73287 0.10058 0.33509 -3.66593
LEU_544 -8.45559 1.02194 1.04921 -0.66957 0.49822 0.22196 2.27879 -2.20252 -0.0139 -0.05038 -2.94163 0.17948 0 0 0 0 0 0.08533 0.01569 0.90918 0 -0.12296 0 0.18072 0.09312 0.4584 -7.46454
ASN_545 -5.43194 0.16098 5.54387 -0.18214 0.02005 0.28554 2.98106 -2.78751 -0.00525 -0.0323 -3.23674 -0.62451 0 0 0 -0.57249 0 -0.01813 0.03396 0 2.94446 -0.49445 0 -0.93687 0.2685 0.45973 -1.62416
ALA_546 -5.3998 0.51512 2.20141 -0.02901 0.01077 0 1.85255 -2.14994 -0 -0 -2.2926 -0.45202 0 0 -0.45728 0 0 -0.04837 0 0 0 0.36575 0 1.8394 0.36441 0.46894 -3.21069
ASP_547 -7.46378 0.89159 9.22442 -0.24438 0.03703 0.86165 2.95759 -4.04052 -0.00272 -0.02545 -4.12068 -0.62319 0 0 0 -0.21339 0 0.10518 0.1364 0 1.62563 -0.38267 0 -2.3716 0.2487 0.5662 -2.834
ASN_548 -6.84536 0.65668 7.86036 -0.19062 0.0104 0.31902 3.89682 -3.61671 -0 -0 -4.32071 -1.02104 0 0 0 -1.22332 0 -0.0476 0.00513 0 2.66282 -1.01169 0 -0.93687 0.12705 0.60427 -3.07136
ASN_549 -7.66619 1.02515 8.17129 -0.32097 0.04768 0.56773 3.69861 -3.90507 -0.0091 -0.05547 -2.17993 -0.78773 0 0 -1.23247 -0.47135 0 0.00343 0.1268 0 1.52806 -0.249 0 -0.93687 0.29091 0.71886 -1.63563
ASP_550 -3.48134 0.10644 3.85159 -0.124 0.05216 0.38901 1.52125 -1.88163 -0.03582 -0.22671 -1.12104 -0.14391 0 0 0 0 0 0.03311 0.0134 0 2.50073 -0.48317 0 -2.3716 -0.17369 0.57995 -0.99529
ILE_551 -10.41 3.53921 4.84873 -0.69223 1.07941 0.12532 3.22589 -3.56484 -0 -0 -1.88846 0.83044 0 0 -0.77519 0 0 0.07448 0.05115 0.94623 0 -0.14972 0 0.73287 -0.54173 1.5348 -1.03359
ASN_552 -5.20641 0.87518 3.63952 -0.3313 0.05247 0.57664 1.43888 -2.1791 -0 -0 -0.72771 -0.49275 0 0 0 0 0 -0.00674 0.00854 0 1.62301 -0.28983 0 -0.93687 -0.07793 1.58764 -0.44677
LEU_553 -3.48672 0.63102 2.47774 -0.42089 0.17305 0.05822 0.90132 -1.45366 -0.01275 -0.0901 -0.42964 0.27851 0 0 0 0 0 0.006 0.14873 0.00813 0 2.07026 0 0.18072 5.74104 0.48449 7.26547
LEU_554 -3.76537 0.31264 1.51222 -0.71119 0.33763 0.28303 0.54548 -1.27995 -0 -0 -0.42984 0.1495 0 0 0 0 0 0.00793 0.07966 1.13511 0 -0.27891 0 0.18072 5.44111 0.51052 4.03031
THR_555 -5.61195 0.51579 3.50691 -0.17088 0.095 0.06453 2.11666 -1.97434 -0 -0 -1.18597 0.09438 0 0 0 0 0 0.01233 0.0018 0.05395 0 0.08795 2.32235 -1.0874 -0.07926 0.46984 -0.7683
ALA_556 -3.65715 0.21642 1.60205 -0.02554 0.00018 0 1.46315 -1.40236 -0 -0 0.62676 -0.20743 0 0 0 0 0 -0.04375 0 0 0 -0.10563 0 1.8394 -0.46814 0.50076 0.33872
ALA_557 -4.09286 0.81176 2.83267 -0.02706 0.00263 0 2.18321 -1.79857 -0 -0 -0.68927 -0.40395 0 0 0 0 0 -0.05179 0 0 0 0.05381 0 1.8394 -0.79394 0.52197 0.38803
SER_558 -5.12875 0.47718 5.23112 -0.03219 2e-05 0.0534 2.66406 -2.43827 -0 -0 -2.78627 -1.17353 0 0 -0.4039 0 0 -0.11637 0.01026 0.15799 0 -0.28302 0.60006 -0.77834 -0.58594 0.67164 -3.86087
MET_559 -8.61755 0.87844 3.32104 -0.24447 0.05575 0.09371 1.88714 -2.15957 -0 -0 0.12404 -0.20924 0 0 0 0 0 0.00941 0.0398 2.08227 0 -0.00517 0 0.60916 -0.28148 0.86062 -1.55611
SER_560 -4.88713 1.04927 4.93599 -0.02575 0 0.06517 1.09377 -2.21427 -0 -0 0.05003 -0.53838 0 0 0 0 0 0.00089 0.00263 0.63872 0 0.35763 0.60329 -0.77834 5.737 1.86176 7.95226
PRO_561 -3.49626 0.92978 2.49765 -0.07424 2e-05 0.04511 0.65288 -0.92686 -0 -0 0.12706 0.64902 0 0 0 0 0 -0.15442 0.00178 0.28306 0 -0.105 0 -2.4119 5.68797 1.75246 5.4581
SER_562 -3.56888 0.46418 4.28286 -0.02044 0 0.0202 2.26394 -2.00115 -0.02225 -0.19599 -2.60854 0.17699 0 0 0 0 0 0.22503 0.00025 0.79205 0 0.1885 0.62015 -0.77834 1.04096 0.56073 1.44025
THR_563 -7.97277 1.1202 5.78505 -0.20296 0.23833 0.08551 3.09759 -3.30844 -0.00243 -0.05106 -0.75365 -0.3843 0 0 0 0 0 -0.01908 0.07513 0.47147 0 0.79119 2.38832 -1.0874 2.13273 0.87697 3.28039
ALA_564 -2.48777 0.18592 2.76254 -0.02371 0 0 1.73787 -1.53988 -0 -0 -0.5644 -0.38851 0 0 0 0 0 -0.08997 0 0 0 -0.39414 0 1.8394 0.70089 0.8002 2.53844
ASN_565 -5.29878 0.42959 5.30517 -0.23863 0.05272 0.35486 2.18428 -2.63681 -0.00868 -0.0534 -1.99281 -0.4292 0 0 0 0 0 0.06672 0.00439 0 2.4641 -0.56023 0 -0.93687 -0.72549 0.63759 -1.38148
LEU_566 -9.5128 1.20676 3.22606 -0.47495 0.14946 0.09301 2.12557 -2.67729 -0 -0 -1.87844 0.25411 0 0 -0.59093 0 0 -0.08483 0.33714 0.43469 0 -0.13686 0 0.18072 -0.66247 0.86499 -7.14602
LYS_567 -6.30941 0.40844 7.37529 -0.30218 0.03376 0.146 3.68951 -3.11588 -0.01985 -0.12641 -5.41493 -0.13686 0 0 0 -0.30557 0 -0.02398 0.13967 1.83104 0 -0.23287 0 -1.5107 -0.11146 0.51573 -3.47068
SER_568 -4.37813 0.14795 4.04061 -0.03042 0.00051 0.05429 2.40904 -2.06456 -0 -0 -2.29605 -0.92175 0 0 0 0 0 -0.03148 0.00804 0.16747 0 -0.09599 0.60801 -0.77834 0.36611 0.23645 -2.55825
VAL_569 -6.5503 0.75174 1.59389 -0.38807 0.37387 0.09447 2.36694 -1.80737 -0 -0 -2.42919 -0.34865 0 0 0 0 0 -0.04694 0.00103 0.90607 0 -0.64367 0 1.9342 0.08192 0.34304 -3.76701
SER_570 -5.40842 0.49021 5.65284 -0.0333 0.00146 0.06173 3.88209 -2.75926 -0.00191 -0.03516 -2.98024 -1.00295 0 0 -0.25892 0 0 0.05709 0.00442 0.23453 0 0.04528 0.60663 -0.77834 0.12006 0.63026 -1.4719
LEU_571 -6.86913 0.33374 2.46392 -0.66902 0.3323 0.20603 1.82255 -2.22799 -0 -0 -2.04073 0.17853 0 0 0 0 0 0.00746 0.11418 1.92512 0 0.21675 0 0.18072 0.28622 0.64426 -3.09508
SER_572 -6.3683 0.86396 7.59182 -0.025 0 0.05632 2.69453 -3.33988 -0.00191 -0.03516 -4.46772 -0.46324 0 0 -0.25892 -0.37188 0 0.04799 0.06563 0.15822 0 -0.44731 0.70642 -0.77834 -0.25584 0.6139 -4.0147
ASN_573 -4.70694 0.34926 5.48608 -0.31297 0.05989 0.62731 3.56008 -2.57954 -0 -0 -2.75183 -0.91949 0 0 0 -1.00993 0 0.39501 5e-05 0 1.6378 -1.02528 0 -0.93687 -0.20887 0.67811 -1.65814
ASN_574 -8.41526 0.78059 8.67634 -0.18379 0.0803 0.25982 3.99798 -4.19332 -0 -0 -1.95942 -0.92887 0 0 0 -0.47135 0 -0.00944 0.28333 0 1.87022 -0.22644 0 -0.93687 0.12631 1.00137 -0.24849
GLY_575 -3.8594 0.49925 3.74559 -9e-05 0 0 1.92656 -1.95356 -0 -0.00018 -2.25145 -0.33444 0 0 0 0 0 -0.01125 0 0 0 0.56288 0 0.83697 0.48342 1.03917 0.68346
ILE_576 -9.80088 0.78526 5.6384 -0.62338 0.41014 0.11836 3.29571 -3.70589 -0.00908 -0.02912 -1.17835 0.52136 0 0 -0.73727 0 0 -0.07407 0.02 0.92833 0 -0.49458 0 0.73287 0.14497 0.63453 -3.4227
THR_577 -4.67795 0.33557 3.15761 -0.11865 0.08399 0.05793 1.53198 -2.03299 -0.00379 -0.01548 -0.98125 -1.27302 0 0 0 0 0 0.36167 0.01918 0.15894 0 -0.33536 2.25756 -1.0874 -0.48089 0.46424 -2.57813
ILE_578 -5.55917 0.51362 2.99204 -0.58538 0.44573 0.11649 2.13663 -2.18884 -0.01275 -0.0901 -0.93949 -0.29794 0 0 0 0 0 -0.00282 0.04002 1.42194 0 0.32919 0 0.73287 0.079 0.47801 -0.39095
MET_579 -6.82887 0.93054 2.09011 -0.59951 0.04008 0.21743 0.94352 -1.59098 -0.00934 -0.10248 -0.35454 -0.242 0 0 0 0 0 -0.03831 0.38041 2.37877 0 0.13942 0 0.60916 0.3085 1.44881 -0.27928
ASN_580 -5.21863 0.51211 5.18271 -0.31493 0.15264 0.5657 2.74984 -2.54658 -0.03357 -0.26379 -0.24353 -0.90172 0 0 -0.45668 0 0 -0.03647 0.07505 0 1.78963 -0.61646 0 -0.93687 0.04593 1.55552 1.0599
ALA_581 -4.52401 0.50688 2.46177 -0.02455 7e-05 0 1.13365 -1.81306 -0.02882 -0.08356 -1.01486 -0.4223 0 0 0 0 0 -0.08144 0 0 0 -0.23861 0 1.8394 -0.38535 0.59636 -2.07844
ASP_582 -4.77138 0.65755 6.45114 -0.10141 0.01494 0.28159 2.58261 -2.77965 -0 -0 -2.99425 -0.26322 0 0 -0.45668 0 0 0.00497 0.11314 0 2.24942 0.13785 0 -2.3716 -0.49842 0.31977 -1.42366
GLN_583 -4.69846 0.67721 3.49365 -0.28542 0.05571 0.24637 1.51823 -1.71385 -0 -0 -0.50708 -0.80409 0 0 0 0 0 0.15501 0.01729 0 2.73306 -0.11086 0 -0.18838 -0.22629 0.26655 0.62864
ILE_584 -7.62697 1.02886 3.83899 -0.58169 0.33611 0.11031 1.55718 -2.34802 -0.00731 -0.02177 -1.09063 0.10189 0 0 -0.5811 0 0 1.27728 0.00094 0.99634 0 -0.74447 0 0.73287 -0.31563 1.55418 -1.78262
PRO_585 -6.85674 0.98713 4.44155 -0.17277 0.00011 0.11741 1.64985 -1.76158 -0.00365 -0.05044 -1.11869 0.12391 0 0 0 0 0 -0.06714 0.011 1.09158 0 -0.98749 0 -2.4119 -0.62673 1.88494 -3.74966
ASN_586 -4.52208 0.48624 4.75466 -0.28839 0.08049 0.52227 2.60657 -2.30644 -0.01313 -0.08947 -1.30555 -1.40978 0 0 0 0 0 -0.09419 0.22179 0 3.16167 0.06043 0 -0.93687 -0.47267 0.71472 1.17027
SER_587 -4.05147 0.30324 4.76959 -0.03443 0.00037 0.04425 1.7363 -2.13318 -0.02228 -0.17748 -1.42516 -0.927 0 0 -0.59093 0 0 -0.05491 0.13762 0.1785 0 -0.31387 1.72311 -0.77834 -0.37718 0.61409 -1.37918
LEU_588 -9.30519 1.00868 4.29219 -0.51208 0.22928 0.10509 2.13082 -3.0288 -0.00365 -0.05044 -0.80156 0.30482 0 0 0 0 0 0.40314 0.04084 0.74332 0 -0.12544 0 0.18072 -0.63505 1.04783 -3.9755
GLU_589 -6.3022 0.3339 6.57764 -0.20802 0.02293 0.28546 3.514 -2.83085 -0.0335 -0.2119 -4.50021 -0.58203 0 0 0 -0.4034 0 -0.05238 0.09859 0 3.16828 -0.16952 0 -2.7348 -0.26241 0.92779 -3.36264
SER_590 -4.37493 0.22798 4.39419 -0.03054 6e-05 0.05562 2.59101 -2.14396 -0 -0 -1.81087 -0.87942 0 0 0 0 0 -0.01165 0.00015 0.27344 0 0.07114 0.62193 -0.77834 0.26445 0.44907 -1.08068
LEU_591 -6.43035 0.26698 1.3306 -0.60996 0.15355 0.19685 2.08567 -1.799 -0.00975 -0.03516 -2.17744 0.11102 0 0 0 0 0 -0.02752 0.033 0.91722 0 -0.07535 0 0.18072 0.49727 0.34721 -5.04444
ASP_592 -6.43285 0.60319 8.434 -0.21781 0.11098 0.70239 4.37913 -3.69143 -0 -0 -6.4847 -1.5634 0 0 -0.58507 -1.13049 0 -0.06761 0.01152 0 2.20291 -0.42901 0 -2.3716 0.28699 0.41596 -5.82693
VAL_593 -6.35476 0.59518 2.75272 -0.30785 0.20304 0.06747 2.03734 -2.22777 -0.00868 -0.02822 -1.80776 -0.58172 0 0 0 0 0 -0.04011 0.00031 0.11546 0 0.15265 0 1.9342 0.20719 0.50259 -2.78873
SER_594 -6.58176 0.95688 7.25798 -0.03758 0 0.06516 3.05706 -3.25841 -0 -0 -4.26007 -0.15739 0 0 -0.58507 -0.75861 0 0.00985 3e-05 0.15499 0 -0.47102 1.75796 -0.77834 -0.07866 0.45992 -3.24711
ASN_595 -4.54662 0.39718 5.27676 -0.18527 0.01942 0.30807 3.25505 -2.48787 -0 -0 -2.76376 -0.99234 0 0 0 0 0 0.39773 0.00523 0 2.08342 -0.97886 0 -0.93687 0.16739 0.38246 -0.59888
ASN_596 -8.15762 0.45357 8.0425 -0.15596 0.00612 0.20621 3.8931 -3.81418 -0 -0 -2.10458 -0.82504 0 0 -1.79655 0 0 -0.02239 0.06117 0 1.84606 -0.2403 0 -0.93687 0.45409 0.50122 -2.58948
ARG_597 -5.52382 0.49609 4.64441 -0.70934 0.17455 0.51236 1.93399 -2.35556 -0.01287 -0.04442 -1.67912 0.15974 0 0 -1.05928 0 0 -0.01822 0.14407 1.97273 0 -0.05664 0 -1.2888 -0.17953 0.48938 -2.40028
LEU_598 -9.98452 1.27146 4.57655 -0.49489 0.28069 0.0983 2.4775 -3.2013 -0 -0 -1.85609 0.36889 0 0 0 0 0 -0.07394 0.15133 0.80356 0 -0.0609 0 0.18072 -0.45533 0.42205 -5.49591
ALA_599 -4.41924 0.68597 2.83081 -0.01776 0 0 1.58496 -1.9177 -0.01667 -0.12266 -0.98371 -0.31359 0 0 0 0 0 0.26556 0 0 0 -0.09357 0 1.8394 0.05846 0.3619 -0.25785
LYS_600 -3.50261 0.54975 2.4109 -0.27007 0.03602 0.12367 0.98788 -1.43531 -0.00384 -0.01589 -1.54646 -0.14377 0 0 0 0 0 0.03981 0.01886 1.01503 0 0.74048 0 -1.5107 1.55736 0.30645 -0.64247
LEU_601 -3.93875 0.35313 1.48852 -0.44872 0.21975 0.10385 1.02972 -1.26541 -0.01667 -0.12266 -0.05287 0.04471 0 0 0 0 0 0.07866 0.21135 1.52961 0 0.08898 0 0.18072 1.24053 0.40802 1.13246
GLY_602 -1.94301 0.20574 1.41608 -0.00042 0 0 0.57468 -0.82179 -0 -0 -0.23278 -0.15001 0 0 0 0 0 -0.12744 0 0 0 -1.08763 0 0.83697 0.07545 0.35869 -0.89546
LYS_603 -4.23035 0.90696 4.54855 -0.27886 0.02786 0.12001 1.83569 -1.99069 -0.02424 -0.1613 -3.29446 -0.15984 0 0 0 0 0 -0.00953 0.37233 2.04521 0 0.23566 0 -1.5107 0.18994 0.65157 -0.72618
THR_604 -2.70275 0.40851 1.98952 -0.12363 0.06783 0.06447 1.34891 -1.18834 -0 -0 -0.98201 -1.15398 0 0 0 0 0 -0.01705 0.01858 0.02705 0 0.01328 2.26727 -1.0874 0.26271 0.86615 0.07915
ALA_605 -4.0405 0.71422 3.36398 -0.02475 4e-05 0 2.19861 -2.17375 -0 -0 -1.80735 -0.40607 0 0 0 0 0 0.01659 0 0 0 -0.19175 0 1.8394 -0.06822 0.47145 -0.1081
LEU_606 -5.98909 0.69318 3.03119 -0.4865 0.20904 0.12869 2.28347 -2.03709 -0 -0 -0.78532 0.17447 0 0 0 0 0 -0.07226 0.04532 0.29845 0 -0.19644 0 0.18072 -0.37266 0.28564 -2.60918
ALA_607 -5.09068 0.79413 2.67058 -0.02541 0.00073 0 1.88724 -2.19542 -0.01707 -0.08945 -0.95811 -0.39608 0 0 0 0 0 -0.09225 0 0 0 -0.10517 0 1.8394 -0.54767 0.33882 -1.98642
ALA_608 -3.15536 0.53923 3.23667 -0.02675 0.00299 0 1.96393 -1.82453 -0.01648 -0.14661 -2.45621 -0.41287 0 0 0 0 0 0.00693 0 0 0 0.04469 0 1.8394 -0.69463 0.28977 -0.80984
LYS_609 -9.18622 1.34679 8.53846 -0.66625 0.20881 0.74295 4.28705 -4.02849 -0.02156 -0.06232 -3.96954 0.14781 0 0 -0.5811 0 0 0.16203 0.56199 2.92966 0 0.21501 0 -1.5107 -0.01112 0.64722 -0.24953
SER_610 -5.24949 0.70276 5.12613 -0.02756 0 0.044 3.16028 -2.7001 -0.02796 -0.22248 -1.91033 -0.92073 0 0 0 -0.57413 0 -0.03854 0.06753 0.19595 0 -0.03976 0.7204 -0.77834 -0.02574 0.78795 -1.71017
GLN_611 -6.34838 0.80069 5.8661 -0.75094 0.17405 0.90768 2.15524 -2.92424 -0.04277 -0.36045 -2.37716 -0.69018 0 0 0 -0.57413 0 0.13659 0.09139 0 2.2619 -0.14787 0 -0.18838 -0.61172 0.60247 -2.02012
LEU_612 -8.85224 0.65577 3.21534 -0.55594 0.17593 0.14711 2.37351 -2.85303 -0.00159 -0.01293 -1.07038 0.29428 0 0 0 0 0 -0.09149 0.17987 0.39461 0 -0.09907 0 0.18072 -0.42327 0.67565 -5.66716
ARG_613 -5.93307 0.60211 5.56507 -0.60794 0.11253 0.35272 2.74946 -2.57186 -0.03803 -0.22112 -3.09794 -0.02818 0 0 0 -0.4034 0 0.23611 0.27409 2.35432 0 -0.24761 0 -1.2888 0.04711 0.64243 -1.50199
ARG_614 -6.67974 0.33148 5.69576 -0.51112 0.07323 0.26544 3.03071 -2.58782 -0.01187 -0.06477 -2.53595 0.50887 0 0 0 -0.86755 0 -0.02058 0.17289 2.18738 0 -0.20119 0 -1.2888 0.21194 0.41583 -1.87587
LEU_615 -7.8054 0.53103 2.39998 -0.59902 0.16741 0.17219 2.4514 -2.28235 -4e-05 -0.00013 -2.96342 0.20165 0 0 0 0 0 -0.03213 0.02968 0.78357 0 -0.16354 0 0.18072 0.22731 0.2901 -6.411
ASN_616 -7.29011 0.45926 7.1824 -0.1902 0.00614 0.28196 3.61824 -3.41804 -0.00694 -0.03755 -2.86404 -0.58597 0 0 0 -0.86755 0 -0.05857 0.02322 0 3.97916 -0.26493 0 -0.93687 0.3241 0.34487 -0.30143
LEU_617 -6.88808 1.02036 3.21419 -0.68933 0.2284 0.30376 2.19197 -2.26358 -4e-05 -0.00013 -1.35123 -0.0256 0 0 -0.70748 0 0 -0.04122 0.1231 1.6465 0 0.46064 0 0.18072 0.45288 0.77884 -1.36533
LYS_618 -7.60983 1.23028 7.99112 -0.5234 0.19447 0.35655 3.46375 -3.41659 -0 -0 -4.60094 0.11554 0 0 0 -0.45521 0 0.07439 0.06042 2.63375 0 0.24436 0 -1.5107 0.32611 0.84725 -0.57869
GLY_619 -3.48024 0.15571 4.24028 -5e-05 0 0 2.88402 -2.07597 -0 -0 -2.68224 -0.35331 0 0 0 0 0 -0.12471 0 0 0 -1.23929 0 0.83697 0.34563 0.43535 -1.05785
ASN_620 -7.91321 0.56358 7.21631 -0.27529 0.03522 0.48816 3.70143 -3.48478 -0.00354 -0.01305 -2.4352 -0.88263 0 0 -1.30039 0 0 -0.00267 0.00014 0 1.84999 -0.39301 0 -0.93687 0.48324 0.55468 -2.74789
LEU_621 -4.3725 0.2893 3.06602 -0.52481 0.26472 0.16352 1.40865 -1.70036 -0.00384 -0.01589 -1.61368 0.05876 0 0 0 0 0 -0.06307 0.01435 0.25879 0 0.00967 0 0.18072 -0.04177 0.56987 -2.05155
LEU_622 -9.34876 1.20609 4.3345 -0.48862 0.2426 0.09202 1.61916 -3.07582 -0.00334 -0.00994 -1.39111 0.273 0 0 -1.04995 0 0 -0.00746 0.2245 0.58764 0 -0.18748 0 0.18072 -0.43666 0.55589 -6.68302
THR_623 -5.01906 0.41284 3.56553 -0.23871 0.41846 0.10651 2.07436 -1.97498 -0 -0 -2.55676 -0.97101 0 0 -0.41755 0 0 -0.07273 0.08494 1.20162 0 0.17633 2.35078 -1.0874 -0.02877 0.69627 -1.27934
VAL_624 -5.03187 0.33622 1.65551 -0.31425 0.22379 0.06768 1.37641 -1.70393 -0.00334 -0.00994 -1.29505 -0.4571 0 0 0 0 0 0.01069 0.00569 0.19538 0 -0.3775 0 1.9342 -0.01573 0.50464 -2.89848
VAL_625 -4.3882 0.4818 0.64374 -0.37422 0.33169 0.08952 0.46929 -1.04661 -0 -0 0.21377 -0.39343 0 0 0 0 0 -0.04969 0.00096 0.90844 0 -0.58728 0 1.9342 -0.35194 0.45138 -1.66656
ALA_626 -4.53207 0.44207 1.7279 -0.02348 0 0 1.60092 -1.63438 -0 -0 -0.93664 -0.17574 0 0 0 0 0 -0.01773 0 0 0 -0.17286 0 1.8394 -0.46578 0.37578 -1.97261
THR_627 -5.68773 0.51402 3.87849 -0.22509 0.15764 0.09869 2.08392 -2.28902 -0 -0 -1.50879 -0.9856 0 0 -0.59468 0 0 0.00421 0.09865 1.53665 0 -0.12896 2.3009 -1.0874 -0.32274 0.18962 -1.96722
GLU_628 -5.17164 0.53532 4.51395 -0.46644 0.24529 1.45179 2.03175 -2.24935 -0.0248 -0.1315 -2.01366 -3.07139 0 0 0 0 0 -0.08411 0.0077 0 3.77122 -0.32194 0 -2.7348 -0.31923 0.28208 -3.74974
SER_629 -4.37377 1.05921 3.66977 -0.02654 0.00195 0.02599 2.01896 -2.03466 -0.04187 -0.22095 -1.04509 -0.42998 0 0 -0.59468 0 0 -0.12427 0.00031 1.36909 0 -0.3504 0.60007 -0.77834 -0.52976 0.49705 -1.30792
MET_630 -7.43306 1.09802 3.62124 -0.3287 0.0782 0.06239 2.22451 -2.31393 -0 -0 -1.41076 -0.2715 0 0 0 0 0 0.18176 0.19398 1.10189 0 0.11818 0 0.60916 -0.20741 0.66274 -2.0133
LYS_631 -3.97125 0.54376 3.41912 -0.43571 0.08188 0.22949 1.41376 -1.65596 -0 -0 -0.71461 0.10534 0 0 0 0 0 -0.01163 0.06488 1.44303 0 -0.02528 0 -1.5107 -0.32932 0.64698 -0.70621
VAL_632 -4.02772 0.67016 3.10898 -0.32251 0.29595 0.07473 2.04344 -1.74579 -0 -0 -1.36755 -0.33068 0 0 0 0 0 0.3082 0.01531 0.64268 0 -0.00961 0 1.9342 -0.43965 0.68317 1.53331
VAL_633 -8.12937 1.70914 2.9459 -0.30588 0.35472 0.07398 2.60198 -2.94089 -0 -0 -0.92698 -0.18848 0 0 0 0 0 -0.04487 0.00059 0.01094 0 -0.09872 0 1.9342 -0.02702 0.97637 -2.05438
GLU_634 -2.14824 0.10146 2.54303 -0.21638 0.02727 0.2986 1.25661 -1.22214 -0.01256 -0.11847 0.06031 -0.56571 0 0 0 0 0 -0.06861 0.00324 0 3.0345 -0.34186 0 -2.7348 -0.2311 0.69455 0.35969
ALA_635 -4.4728 0.36675 2.50334 -0.02665 0.00234 0 1.88593 -2.06835 -0 -0 -2.2559 -0.40723 0 0 0 0 0 -0.02119 0 0 0 -0.04635 0 1.8394 -0.63652 0.36957 -2.96766
VAL_636 -5.27356 1.17299 0.93931 -0.32218 0.58769 0.07803 1.35822 -1.34808 -0.01323 -0.13303 -0.46104 -0.76479 0 0 0 0 0 1.12086 0.58763 0.09353 0 0.55259 0 1.9342 0.09288 1.5935 1.79552
HIS_D_637 -2.59923 0.76416 2.52327 -0.51786 0.00495 0.44414 1.05079 -1.12646 -0.01323 -0.13303 -1.13389 -0.35486 0 0 0 0 0 0.4695 0.02647 0 1.84225 -0.2443 0 -0.45461 6.20053 3.26453 10.0131
PRO_638 -1.99521 0.59927 1.48281 -0.1844 0.08646 0.1322 0.4839 -0.61304 -0 -0 0.20443 0.00134 0 0 0 0 0 0.04126 0.00657 0.14338 0 -0.77187 0 -2.4119 6.14169 2.14611 5.49299
LEU_639 -7.30059 1.50993 0.90233 -0.59349 0.17106 0.15692 0.56405 -1.74706 -0 -0 -1.23328 0.2772 0 0 0 0 0 0.2552 0.13686 0.56645 0 -0.34632 0 0.18072 0.25253 0.70581 -5.54166
LYS_640 -5.03824 0.32253 5.66368 -0.4604 0.07593 0.29185 2.51612 -2.34214 -0.00984 -0.03856 -4.08018 0.1807 0 0 0 0 0 -0.07767 0.06974 2.46917 0 0.33109 0 -1.5107 0.10302 0.74901 -0.7849
VAL_641 -4.98244 0.80128 0.9188 -0.38798 0.36227 0.1023 0.47128 -1.12774 -0 -0 -0.28915 -0.3727 0 0 0 0 0 -0.07608 0.09525 1.24738 0 -0.67144 0 1.9342 0.02366 0.50177 -1.44933
GLU_642 -5.72989 0.43706 7.52534 -0.21573 0.04674 0.3638 3.99929 -3.1089 -0.01678 -0.0761 -7.08396 -0.54241 0 0 0 -0.45521 0 -0.03412 0.11404 0 3.1555 0.22446 0 -2.7348 0.6167 0.47724 -3.03773
ILE_643 -6.99992 0.97803 1.6807 -0.58019 0.36956 0.1952 0.94072 -1.88593 -0 -0 -0.10634 -0.23929 0 0 -0.27234 0 0 -0.05712 0.04116 0.44312 0 0.12668 0 0.73287 0.85186 0.6351 -3.14612
SER_644 -3.93819 0.8862 4.07989 -0.02108 0 0.04857 1.37523 -1.96221 -0 -0 -0.75544 -0.8228 0 0 0 0 0 -0.04883 0.00694 0.2482 0 -0.22973 0.60277 -0.77834 0.35781 0.54638 -0.40464
GLU_645 -3.04599 0.24379 3.44761 -0.21932 0.03134 0.3469 1.93018 -1.53093 -0 -0 -1.63507 -0.51844 0 0 0 0 0 0.03546 0.02108 0 2.67552 0.00997 0 -2.7348 0.30476 0.55358 -0.08434
ASN_646 -7.28856 0.90579 7.06222 -0.35174 0.19603 0.71224 2.89184 -3.41524 -0.02556 -0.16621 -2.34678 -0.94126 0 0 -0.72938 0 0 0.04832 0.00256 0 1.76587 -0.01836 0 -0.93687 3.16043 2.44105 2.96638
PRO_647 -4.70373 0.68121 3.72751 -0.16459 0.03154 0.1069 1.14522 -1.49599 -0 -0 -1.25944 0.16246 0 0 -0.41755 0 0 0.00891 0.05245 0.18156 0 -0.86417 0 -2.4119 3.41812 2.37614 0.57464
LEU_648 -7.06441 0.66426 3.03883 -0.51894 0.09718 0.10983 1.83672 -2.08428 -0.02556 -0.16621 -2.60937 0.28926 0 0 0 0 0 -0.04933 0.12277 0.62335 0 -0.12768 0 0.18072 -0.01085 0.68874 -5.00498
ILE_649 -6.34416 0.43875 3.50552 -0.49079 0.40799 0.12431 2.08343 -2.12475 -0.01559 -0.07991 -1.24621 -0.38591 0 0 0 0 0 0.04754 0.05853 0.30893 0 0.32305 0 0.73287 0.03596 1.04558 -1.57485
CYS_650 -2.78885 0.23367 1.84603 -0.06906 0.01537 0.02397 0.57018 -0.88921 -0 -0 -0.97883 -0.36106 0 0 0 0 0 0.05375 0.01006 0.33183 0 0.40026 0 3.6196 0.84223 0.87552 3.73546
ASP_651 -6.09813 0.92927 7.7833 -0.10667 0.00729 0.32179 4.51928 -3.38369 -0.04119 -0.31903 -5.35979 -1.3217 0 0 -1.77445 -0.69239 0 -0.0079 0.03109 0 2.19737 -0.1846 0 -2.3716 0.57423 0.52133 -4.7762
CYS_652 -5.92465 0.77889 3.49494 -0.05974 0.00306 0.0198 2.0338 -1.90048 -0.01155 -0.06444 -2.16399 -0.40443 0 0 -0.78352 0 0 0.0018 0.02257 0.48933 0 0.15522 0 3.6196 -0.12117 0.7056 -0.10935
GLN_653 -4.21349 0.50846 3.68684 -0.2805 0.02393 0.22881 1.36087 -1.77346 -0.02494 -0.15804 -0.78899 -0.42247 0 0 0 -0.69239 0 -0.06058 0.04112 0 3.33249 -0.15004 0 -0.18838 -0.44859 0.56054 0.54119
MET_654 -7.32371 0.92699 4.00952 -0.3075 0.06068 0.04305 2.90646 -2.37216 -0.00804 -0.0884 -0.6059 -0.09137 0 0 0 0 0 -0.07147 0.06599 1.71501 0 0.19187 0 0.60916 -0.21738 0.52417 -0.03302
GLY_655 -4.67423 0.56772 4.55868 -5e-05 0 0 2.0418 -2.50154 -0.00895 -0.05441 -2.61665 -0.44528 0 0 0 0 0 -0.08176 0 0 0 0.30862 0 0.83697 0.17693 0.54119 -1.35095
TRP_656 -5.71294 1.33505 2.84467 -1.34511 0.1342 0.62682 1.84277 -1.94454 -0 -0 -0.71477 -0.36366 0 0 0 0 0 -0.05792 0.01242 0 2.17489 -0.12921 0 1.6906 0.19051 0.47482 1.05857
MET_657 -6.79048 0.95599 3.77338 -0.89961 0.39313 0.25672 2.41383 -2.39449 -0.01121 -0.06238 -1.133 -0.04011 0 0 0 0 0 -0.12732 0.39122 0.88688 0 0.11656 0 0.60916 0.03515 0.57844 -1.04814
ILE_658 -5.14414 0.66729 2.80158 -0.5884 0.31331 0.17485 1.86526 -1.79758 -0.01378 -0.08243 -1.11012 0.10654 0 0 0 0 0 -0.09527 0.05537 1.33112 0 0.27 0 0.73287 -0.16634 0.49349 -0.18638
GLY_659 -1.87037 0.51476 2.2026 -7e-05 0 0 1.61132 -1.19284 -0.03495 -0.214 -2.35895 -0.38539 0 0 0 0 0 -0.04739 0 0 0 0.32518 0 0.83697 -0.12844 0.25832 -0.48325
GLY_660 -3.54242 0.4055 3.16706 -0.0001 0 0 1.89609 -1.74758 -0 -0 -2.08226 -0.40992 0 0 0 0 0 0.01508 0 0 0 0.31095 0 0.83697 0.87135 0.1792 -0.10008
ALA_661 -4.25984 0.51661 3.12541 -0.02178 0 0 2.05887 -1.7557 -0 -0 -1.46414 -0.35334 0 0 0 0 0 0.02312 0 0 0 0.21416 0 1.8394 1.02629 0.21922 1.16828
LYS_662 -2.88359 0.53882 2.84372 -0.56208 0.23426 0.39519 1.08746 -1.22157 -0.026 -0.15959 -1.37055 -0.05063 0 0 0 -0.79895 0 -0.02765 0.0156 1.87881 0 -0.02155 0 -1.5107 5.86569 2.17281 6.3995
PRO_663 -4.48112 0.98553 2.78903 -0.12627 0.001 0.09351 0.68967 -1.28784 -0.02683 -0.11595 0.07456 0.22889 0 0 0 0 0 -0.08168 0.03427 0.15054 0 -1.06986 0 -2.4119 5.30139 2.33152 3.07846
LYS_664 -4.14103 0.38867 3.38591 -0.39303 0.0472 0.18928 1.86221 -1.70153 -0.0028 -0.04197 -1.73338 -0.08031 0 0 0 0 0 0.13894 0.1339 1.82229 0 0.0444 0 -1.5107 -0.13677 0.41748 -1.31124
VAL_665 -5.17339 0.5761 1.15781 -0.32577 0.2972 0.07274 0.46441 -1.23844 -0 -0 0.11836 -0.75484 0 0 0 0 0 0.07103 0.05602 0.99119 0 -0.53849 0 1.9342 0.13313 0.32008 -1.83864
LEU_666 -6.6363 0.68419 2.52845 -0.67141 0.24626 0.2637 2.14281 -1.93504 -0.01733 -0.06611 -2.26116 -0.02349 0 0 0 0 0 -0.00771 0.17244 0.92088 0 -0.0401 0 0.18072 0.37231 0.55492 -3.59195
ILE_667 -4.98461 0.60426 1.69074 -0.45807 0.31997 0.09604 0.91747 -1.36166 -0 -0 0.01494 -0.03471 0 0 0 0 0 -0.02324 0.00993 0.28396 0 -0.66576 0 0.73287 0.34288 0.56082 -1.95418
GLN_668 -6.7537 0.53562 5.94325 -0.30619 0.06543 0.28618 2.91172 -2.84527 -0.03157 -0.20029 -3.6247 -0.79675 0 0 0 0 0 -0.04745 0.00703 0 2.84575 -0.01497 0 -0.18838 0.2653 0.36669 -1.5823
ASP_669 -4.8478 0.29164 6.60728 -0.10717 0.00267 0.29835 2.7653 -2.8795 -0.01667 -0.10038 -4.39446 -0.52719 0 0 -0.81059 -1.00944 0 -0.08479 0.00046 0 2.56362 -0.21287 0 -2.3716 0.22018 0.50999 -4.10299
SER_670 -2.74823 0.08554 3.54077 -0.02977 0.03826 0.03044 1.28436 -1.51959 -0.01557 -0.12918 -1.92542 0.04163 0 0 0 0 0 0.00365 0.00156 0.04629 0 0.32185 0.61695 -0.77834 0.00103 0.63066 -0.50308
GLU_671 -4.21202 0.29797 4.34387 -0.36543 0.05703 0.61848 1.47136 -1.88255 -0.04412 -0.28381 -0.10587 -0.49722 0 0 0 0 0 -0.01724 0.05681 0 2.32359 0.43834 0 -2.7348 0.50736 0.35485 0.3266
THR_672 -1.17155 0.08547 1.42818 -0.13181 0.07846 0.07681 0.17758 -0.6993 -0.03411 -0.27097 -0.10479 -1.09412 0 0 0 0 0 0.07711 0.00578 0.01783 0 -0.23205 2.26279 -1.0874 0.0418 0.49112 -0.08319
ALA_673 -3.72073 0.56059 2.96909 -0.02404 0 0 1.38788 -1.73918 -0 -0 -1.06425 -0.16929 0 0 0 0 0 -0.00703 0 0 0 -0.15823 0 1.8394 -0.70502 0.7811 -0.04972
SER_674 -2.75939 0.37179 3.27267 -0.02545 0 0.06207 1.83604 -1.49084 -0.04112 -0.32084 -1.27637 -0.19305 0 0 -0.99092 0 0 0.03598 0.00333 0.03291 0 -0.55513 0.60612 -0.77834 -0.59509 0.85324 -1.95241
CYS_675 -5.28528 0.53272 4.20452 -0.06008 0 0.03731 2.25656 -2.12039 -0 -0 -2.99614 0.04024 0 0 0 0 0 0.26499 0.01997 0.13058 0 0.04116 0 3.6196 5.39264 0.81135 6.88975
SER_676 -4.56953 0.78575 3.45313 -0.03243 2e-05 0.02286 1.21148 -1.82201 -0.00593 -0.10716 -1.10209 -0.1596 0 0 -0.58774 0 0 -0.0254 0.08023 0.44203 0 0.27987 2.22459 -0.77834 5.56734 0.52817 5.40524
HIS_D_677 -5.34784 0.42078 3.72423 -0.4517 0.01552 0.3101 1.62038 -2.06267 -0 -0 -1.26822 -0.18858 0 0 -0.91195 0 0 -0.04702 0.24667 0 1.63734 -0.06771 0 -0.45461 -0.23499 0.35889 -2.70139
ALA_678 -4.50111 0.47726 2.09459 -0.02372 0 0 1.43925 -1.70902 -0 -0 -0.78595 -0.15385 0 0 -0.91195 0 0 0.02617 0 0 0 -0.19331 0 1.8394 -0.5884 0.28869 -2.70195
VAL_679 -4.22052 0.37233 2.55893 -0.27162 0.12472 0.05385 1.24416 -1.57273 -0 -0 -0.33238 0.12625 0 0 0 0 0 -0.08431 0.01732 0.05801 0 -0.37812 0 1.9342 -0.58251 0.41587 -0.53655
ASP_680 -2.46125 0.10973 2.6874 -0.10924 0.01306 0.30727 0.83691 -1.33766 -0.01121 -0.06238 -0.54206 -0.32575 0 0 0 0 0 -0.04354 0.01929 0 1.87534 0.03857 0 -2.3716 -0.53174 0.34453 -1.56434
GLY_681 -3.05592 0.56362 2.24559 -0.00033 0 0 1.19608 -1.37942 -0.00172 -0.00741 -1.25151 -0.17593 0 0 -1.15726 0 0 -0.08328 0 0 0 -0.83866 0 0.83697 -0.27655 0.2037 -3.18202
HIS_682 -3.29567 0.28239 2.5075 -0.44966 0.01333 0.52264 1.25352 -1.39049 -0.01378 -0.08244 -0.01815 -0.10301 0 0 0 0 0 -0.01918 0.01586 0 2.32889 -0.18247 0 -0.45461 0.59735 0.53048 2.04251
GLN_683 -2.95977 0.14913 3.67711 -0.27958 0.06353 0.2495 2.06731 -1.57965 -0.01388 -0.09388 -2.29667 -0.78579 0 0 0 -0.79895 0 -0.03735 0.01423 0 2.79642 -0.05145 0 -0.18838 0.81682 0.45091 1.1996
ILE_684 -8.79341 1.08091 2.99521 -0.47198 0.39537 0.09287 1.31886 -2.49271 -0 -0 -0.4606 0.35477 0 0 0 0 0 -0.01522 0.2417 0.38013 0 -0.48512 0 0.73287 -0.06245 0.3414 -4.84738
GLN_685 -3.35072 0.21533 2.93279 -0.26278 0.03704 0.19341 1.4097 -1.33075 -0.01575 -0.06405 -1.1973 -0.45635 0 0 0 0 0 0.00601 0.00818 0 2.6751 -0.07604 0 -0.18838 -0.38868 0.36522 0.51197
ILE_686 -5.51975 0.54873 3.18168 -0.47086 0.39237 0.10469 1.94645 -1.96539 -0 -0 -1.70207 -0.06789 0 0 0 0 0 0.06396 0.00303 0.28974 0 -0.6238 0 0.73287 -0.24111 0.33298 -2.99438
GLN_687 -5.37423 0.41571 2.87239 -0.2436 0.02316 0.19636 1.24085 -1.62597 -0.00172 -0.0074 -1.46251 -0.84127 0 0 -1.15726 0 0 -0.01326 0.11192 0 3.74968 0.15035 0 -0.18838 0.25731 0.51876 -1.3791
SER_688 -4.11241 0.296 4.86648 -0.03699 0.00177 0.05693 2.7838 -2.25151 -0.02075 -0.12811 -3.11161 -0.63895 0 0 0 -0.75246 0 -0.01907 0.03796 0.08679 0 -0.14295 1.73293 -0.77834 0.71295 0.44026 -0.97727
LEU_689 -7.2495 0.78368 1.91105 -0.49523 0.14445 0.15178 0.79791 -1.88345 -0.01108 -0.11963 0.10833 -0.10122 0 0 0 0 0 0.28852 0.2819 0.6418 0 0.27114 0 0.18072 1.08331 0.59228 -2.62324
SER_690 -3.89943 0.2147 5.49849 -0.03407 3e-05 0.05689 2.26347 -2.28557 -0.03138 -0.20862 -3.39156 -0.21547 0 0 -0.81059 -0.25698 0 0.06948 0.02166 0.18791 0 -0.44871 1.8064 -0.77834 0.60032 0.87224 -0.76914
LYS_691 -2.4272 0.08933 2.40652 -0.34133 0.07383 0.21966 0.49795 -0.92979 -0.01557 -0.12918 0.17181 -0.34473 0 0 0 0 0 -0.09934 0.00554 1.54375 0 -0.13243 0 -1.5107 -0.35901 0.6108 -0.6701
LYS_692 -7.19081 0.61039 8.32791 -0.51085 0.1126 0.3212 2.63382 -3.28027 -0.01108 -0.11963 -2.07982 -0.19748 0 0 0 0 0 -0.00212 0.28622 2.02238 0 0.25156 0 -1.5107 -0.09296 0.48976 0.06011
ASP_693 -3.09226 0.14197 3.93039 -0.25402 0.13345 0.88684 2.29882 -1.71507 -0 -0 -3.13262 -1.00456 0 0 -0.62409 0 0 0.07889 1e-05 0 1.86481 -0.84568 0 -2.3716 -0.00833 0.59247 -3.12057
LEU_694 -8.04467 1.04482 3.62723 -0.66802 0.40564 0.29949 1.70721 -2.55344 -0 -0 -0.46566 -0.16159 0 0 0 0 0 0.19354 0.42303 1.09691 0 0.22914 0 0.18072 0.3898 0.68459 -1.61126
LEU_695 -2.95315 0.11816 3.02355 -0.53491 0.28284 0.16515 1.42024 -1.3387 -0 -0 -1.9846 0.09572 0 0 -0.62409 0 0 -0.05748 0.05657 0.16429 0 0.0102 0 0.18072 0.50831 0.73549 -0.73169
CYS_696 -6.98908 1.1133 4.00517 -0.17114 0.20846 0.08248 2.09635 -2.23412 -0.00403 -0.0964 -1.51269 -1.68056 0 0 -0.58774 0 0 0.28821 0.16715 0.55262 0 -0.28074 0 3.6196 0.24948 1.05639 -0.11726
PRO_697 -3.97892 0.47776 1.52565 -0.08726 0.00016 0.05449 0.49628 -0.72631 -0 -0 0.44711 0.68238 0 0 0 0 0 -0.10551 0.00956 0.49338 0 -0.26577 0 -2.4119 0.00413 0.94016 -2.44462
TYR_698 -6.46622 0.86203 2.64623 -1.0843 0.18637 0.69396 1.22234 -1.65224 -0.0019 -0.01077 -0.19672 -0.20689 0 0 0 0 0 0.01654 0.17221 0 2.7106 -0.11938 0.00946 1.2797 -0.25516 0.46848 0.27435
LYS_699 -3.76261 0.66471 2.92941 -0.3084 0.02894 0.13969 1.27043 -1.49656 -0.01418 -0.12198 -1.58897 0.13575 0 0 0 0 0 -0.04709 0.0123 2.08046 0 0.04108 0 -1.5107 -0.26471 0.47126 -1.34119
SER_700 -2.2634 0.12322 1.73842 -0.03044 0.00109 0.0496 0.70504 -0.94796 -0 -0 0.29446 -0.9186 0 0 0 0 0 -0.14205 0.00482 0.13064 0 -0.40304 0.60532 -0.77834 -0.26846 0.32645 -1.77324
VAL_701 -2.49805 0.35421 1.78755 -0.31667 0.22701 0.06801 0.51597 -1.06075 -0 -0 0.08763 -0.04327 0 0 0 0 0 -0.03977 0.00445 0.2634 0 0.55735 0 1.9342 -0.01431 0.21905 2.04603
CYS_702 -5.02455 0.5614 3.02154 -0.05146 0.00012 0.01653 1.21807 -1.43858 -0.01418 -0.12198 -1.29568 -0.00035 0 0 0 0 0 -0.0042 7e-05 0.22497 0 0.24843 0 3.6196 -0.25812 0.22522 0.92686
GLU_703 -3.7143 0.77906 3.42408 -0.19067 0.02857 0.2675 1.05142 -1.4254 -0.0281 -0.21882 -0.51758 -0.55462 0 0 0 0 0 0.07233 0.08351 0 3.05529 0.01489 0 -2.7348 -0.15685 0.82532 0.06084
PRO_704 -2.29066 0.46756 1.25794 -0.07982 0 0.04851 0.17817 -0.51164 -0 -0 0.1788 0.52884 0 0 0 0 0 -0.19118 0.03762 0.41165 0 -0.7054 0 -2.4119 0.27544 1.10004 -1.70601
GLU_705 -1.86665 0.20547 1.72906 -0.23679 0.04376 0.41226 0.35536 -0.75271 -0 -0 -0.08493 -0.47326 0 0 0 0 0 0.01874 0.00688 0 2.90567 0.21314 0 -2.7348 1.52831 0.48297 1.75248
CYS_706 -4.50202 0.3706 3.10394 -0.03795 0 0.01308 1.32107 -1.49632 -0.00896 -0.10762 -1.68014 -0.56682 0 0 0 0 0 0.09743 0.00056 0.7695 0 -0.26647 0 3.6196 1.39501 0.2223 2.24679
ILE_707 -4.66256 0.75841 1.18114 -0.48834 0.43432 0.11581 0.25668 -1.13561 -0 -0 0.49173 -0.17515 0 0 0 0 0 -0.02185 0.07968 0.26035 0 -0.48218 0 0.73287 0.03847 0.43628 -2.17996
CYS:disulfide_708 -3.7593 0.55845 2.38672 -0.05088 0 0.0326 0.74892 -1.19877 -0 -0 -0.10965 -0.36339 0 0 -0.44598 0 -0.54315 0.34757 0.00801 1.07242 0 -0.03596 0 3.6196 1.66031 0.56715 4.49467
CYS_709 -5.67924 0.72776 3.18247 -0.06048 0 0.01696 1.29444 -1.48666 -0 -0 -0.91953 -0.30023 0 0 0 0 0 0.01389 0.02646 0.37662 0 0.19241 0 3.6196 1.43194 0.74045 3.17686
GLN_710 -4.06516 0.24111 4.16024 -0.33265 0.06266 0.32087 2.02958 -1.90174 -0 -0 -1.09673 -0.65271 0 0 0 -1.00065 0 0.03282 0.03497 0 3.06327 -0.02265 0 -0.18838 -0.01513 0.75671 1.42643
TYR_711 -5.24455 0.64216 3.44602 -0.86562 0.08084 0.35243 2.03292 -1.92344 -0.00636 -0.10599 -1.42166 -0.31424 0 0 0 0 0 -0.02073 0.11703 0 2.02469 -0.32638 0.00045 1.2797 0.28524 0.31889 0.35139
GLY_712 -2.13058 0.1783 2.78068 -4e-05 0 0 1.26732 -1.33526 -0 -0 -1.34707 -0.40769 0 0 -0.57442 0 0 -0.12344 0 0 0 0.34551 0 0.83697 0.18593 0.23766 -0.08614
ASN_713 -3.02919 0.24548 3.48252 -0.18541 0.04036 0.30435 1.80696 -1.63097 -0 -0 -2.14673 -0.46906 0 0 0 -1.00065 0 -0.05665 0.00245 0 2.14016 -0.56149 0 -0.93687 -0.18934 0.24679 -1.93728
CYS:disulfide_714 -4.40357 0.36406 3.72928 -0.03448 0 0.0124 1.42398 -1.83213 -0 -0 0.09877 -0.12511 0 0 0 0 -0.38447 0.15261 0.00509 0.30108 0 0.18828 0 3.6196 -0.43269 0.28416 2.96685
ASP_715 -1.36589 0.10387 1.41805 -0.11579 0.00905 0.35604 0.12705 -0.59072 -0.00634 -0.02221 0.04462 -0.56834 0 0 0 0 0 -0.04465 0.04791 0 1.71327 0.06665 0 -2.3716 -0.11431 0.29309 -1.02026
CYS_716 -3.7026 0.43869 3.78633 -0.04528 0.00239 0.01957 1.40286 -1.83038 -0.00505 -0.01458 0.03334 -0.35108 0 0 0 0 0 -0.07126 0.00234 0.57587 0 0.13511 0 3.6196 0.31043 0.34197 4.64826
LYS_717 -1.77077 0.11312 2.8833 -0.50135 0.18117 0.30028 1.40974 -1.24656 -0.0127 -0.12821 -1.59605 0.12253 0 0 -0.57442 0 0 -0.06295 0.26716 2.40325 0 -0.07186 0 -1.5107 -0.01425 0.29258 0.48331
SER_718 -1.69799 0.17908 1.67919 -0.03049 0.00142 0.05042 0.22108 -0.85784 -0 -0 0.08094 -1.03369 0 0 0 0 0 -0.04208 0.0083 0.25012 0 -0.26723 0.62016 -0.77834 -0.64167 0.34048 -1.91812
VAL_719 -4.02215 0.36982 2.87207 -0.3868 0.51484 0.09916 1.72969 -1.66489 -0.00505 -0.01458 -0.65907 -0.73684 0 0 0 0 0 0.06041 0.03816 0.16778 0 0.72908 0 1.9342 0.2632 0.50501 1.79402
CYS:disulfide_720 -4.84727 1.10228 1.78625 -0.05265 0.0001 0.03536 0.80401 -1.08153 -0 -0 0.2086 -0.39882 0 0 0 0 -0.38447 -0.03764 0.13721 0.81427 0 0.14805 0 3.6196 1.14615 1.3304 4.3299
PRO_721 -3.2685 0.73342 2.72255 -0.10892 0.00032 0.08039 1.71336 -1.15014 -0 -0 -1.0725 0.30914 0 0 0 0 0 0.00877 0.04885 0.0853 0 -1.25281 0 -2.4119 0.51085 1.53581 -1.51602
ALA_722 -1.34764 0.2328 1.49647 -0.02482 0.00059 0 0.48628 -0.79535 -0 -0 0.38571 -0.36401 0 0 0 0 0 -0.15488 0 0 0 -0.11321 0 1.8394 0.66621 0.91988 3.22743
ASN_723 -1.87585 0.35417 2.35438 -0.18841 0.03087 0.28939 1.36076 -1.1377 -0.01909 -0.14885 -1.52696 -0.36108 0 0 0 0 0 -0.02446 0.02353 0 1.73352 -0.05022 0 -0.93687 0.53248 0.48554 0.89515
CYS_724 -4.8563 0.80458 2.79301 -0.172 0.20242 0.08248 1.60849 -1.37198 -0 -0 -0.99652 -1.84037 0 0 0 0 0 -0.0206 0.07935 0.96348 0 0.48217 0 3.6196 0.41686 0.39897 2.19364
ARG_725 -6.50818 0.448 4.76423 -0.80246 0.19235 0.55529 1.12888 -2.16837 -0.05506 -0.46174 -1.63659 0.27355 0 0 0 0 0 0.03897 0.17893 1.98996 0 -0.13838 0 -1.2888 0.32288 0.73299 -2.43355
CYS:disulfide_726 -7.31001 0.82695 3.89984 -0.03888 0 0.01402 1.36568 -2.08855 -0.00108 -0.01355 -0.0083 -0.17696 0 0 0 0 -0.54315 0.02544 0.00019 0.18764 0 -0.01895 0 3.6196 -0.35178 0.74744 0.13559
PHE_727 -4.50179 0.45487 4.13184 -0.59879 0.07124 0.33395 2.29678 -2.12344 -0 -0 -1.87853 -0.03166 0 0 0 0 0 -0.06412 0.01386 0 2.34776 -0.21024 0 1.0402 0.11098 0.35017 1.74306
ARG_728 -5.09038 0.50423 4.83084 -0.45204 0.05652 0.24026 1.70087 -2.34398 -0 -0 -1.26909 0.1904 0 0 -1.03461 0 0 0.08618 0.51929 2.11369 0 -0.10756 0 -1.2888 -0.03085 0.71014 -0.66488
ASP_729 -2.27628 0.27316 3.24083 -0.21604 0.06252 0.72425 1.46287 -1.45175 -0.00771 -0.09925 -1.02056 -3.54257 0 0 0 0 0 -0.06759 0.36599 0 3.14207 -0.37101 0 -2.3716 -0.65044 0.78811 -2.01502
ASP_730 -2.78031 0.21951 3.3596 -0.23852 0.02955 0.78438 0.90066 -1.4972 -0.00771 -0.09925 -1.00823 -0.62711 0 0 0 0 0 0.00735 0.0354 0 2.00384 -0.64947 0 -2.3716 -0.48398 0.34566 -2.07742
GLN_731 -3.07993 0.27942 2.60256 -0.24557 0.02663 0.19486 1.09412 -1.37811 -0.00473 -0.0136 -1.6105 -0.76487 0 0 -0.58863 0 0 0.01201 0.07167 0 3.25285 -0.10129 0 -0.18838 -0.14958 0.24918 -0.34189
PHE_732 -2.24058 0.11258 0.57612 -0.60611 0.07497 0.30777 0.13804 -0.60399 -0 -0 -0.01963 0.04794 0 0 0 0 0 -0.0047 0.0072 0 2.29967 -0.19347 0 1.0402 -0.04972 0.14528 1.03156
ASN_733 -4.31048 0.54716 4.34203 -0.23406 0.01351 0.34764 2.51446 -2.19912 -0.00473 -0.0136 -1.97848 -0.49321 0 0 -1.19772 0 0 -0.02661 0.01382 0 2.62679 0.24322 0 -0.93687 -0.09644 0.13034 -0.71236
ILE_734 -3.97063 0.46133 2.46798 -0.72386 0.47059 0.27002 1.1986 -1.64935 -0.01242 -0.06791 -0.33233 0.24681 0 0 0 0 0 -0.15834 0.00248 0.77618 0 0.33411 0 0.73287 -0.15186 0.37075 0.26501
ASN_735 -3.38106 0.37392 2.99394 -0.19491 0.04474 0.30709 1.37854 -1.62699 -7e-05 -0.0002 -0.96723 -0.36174 0 0 -1.19772 0 0 -0.01096 0.00839 0 1.72142 -0.00999 0 -0.93687 -0.07225 0.37996 -1.55198
ILE_736 -4.30503 0.50837 2.89735 -0.56843 0.26458 0.18655 1.42981 -1.68765 -0.00082 -0.00219 -1.18448 -0.21945 0 0 0 0 0 -0.02443 0.0165 0.50874 0 0.09792 0 0.73287 -0.00959 0.25163 -1.10775
VAL_737 -4.9155 0.41664 3.34767 -0.2785 0.16289 0.05867 1.7962 -2.03501 -0 -0 -1.37115 -0.0941 0 0 -0.43404 0 0 -0.06395 0.04369 0.13398 0 -0.51732 0 1.9342 -0.1985 0.23331 -1.78083
ARG_738 -5.3464 0.45806 4.75892 -0.91992 0.25717 0.66588 1.51521 -2.12306 -0.03129 -0.2749 -1.92951 0.01879 0 0 -0.43404 0 0 0.00492 0.01457 1.93139 0 -0.24634 0 -1.2888 -0.36478 0.23608 -3.09806
CYS_739 -5.05976 0.66092 3.09408 -0.0491 0 0.01423 1.2122 -1.38643 -0.00891 -0.09212 -1.3811 -0.24773 0 0 0 0 0 0.00127 0.21497 0.23579 0 0.25345 0 3.6196 -0.35408 0.54061 1.26788
HIS_740 -4.01883 0.26255 5.0912 -0.50743 0.04463 0.36246 2.60851 -2.37001 -0 -0 -2.79624 -1.20027 0 0 -1.21624 0 0 0.12811 0.0008 0 2.04138 -0.40647 0 -0.45461 -0.25264 0.51512 -2.16798
GLY_741 -2.09029 0.1978 2.5259 -4e-05 0 0 0.69615 -1.26058 -0.01899 -0.11859 0.44611 -0.40283 0 0 0 0 0 -0.23938 0 0 0 0.35504 0 0.83697 0.27403 0.33582 1.53712
ASN_742 -2.46191 0.26908 3.01245 -0.18164 0.02832 0.27849 1.30268 -1.40345 -0 -0 -0.84362 -0.35985 0 0 -1.21624 0 0 -0.07313 0 0 1.49031 0.13218 0 -0.93687 0.27351 0.33958 -0.35011
SER_743 -1.72556 0.1822 2.63646 -0.0287 0.0018 0.05023 1.11912 -1.18817 -0 -0 -0.42897 -0.70231 0 0 0 0 0 -0.04549 0.00015 0.31424 0 -0.12126 0.61334 -0.77834 0.31355 0.2404 0.45269
SER_744 -3.61632 0.13909 4.03135 -0.03223 0 0.05599 1.77034 -1.81396 -0.01899 -0.11859 -0.40772 -0.99685 0 0 -0.91827 0 0 -0.04544 0.02301 0.79093 0 0.06071 0.6009 -0.77834 0.0631 0.26687 -0.94443
MET_745 -1.73076 0.11612 1.28397 -0.61627 0.16646 0.19457 0.39588 -0.62441 -0 -0 0.22061 -0.1806 0 0 0 0 0 -0.07599 0.01128 0.97704 0 0.14718 0 0.60916 -0.56899 0.23062 0.55586
VAL_746 -4.52016 0.67113 1.60112 -0.294 0.27273 0.07598 1.12316 -1.34791 -0 -0 -0.70668 -0.66192 0 0 -0.91827 0 0 0.18527 0.00381 0.20748 0 -0.31481 0 1.9342 -0.16369 0.70306 -2.14949
PRO_747 -3.904 0.73287 3.52923 -0.12196 0.00084 0.09039 1.88398 -1.52715 -0.0012 -0.01404 -2.15156 0.24292 0 0 0 0 0 -0.06501 0.06445 0.1839 0 -1.08478 0 -2.4119 -0.28504 0.76525 -4.07282
LYS_748 -3.43881 0.32279 3.29877 -0.43001 0.08649 0.23611 2.02781 -1.5743 -0 -0 -1.51575 -0.08361 0 0 0 0 0 -0.01865 0.01218 1.47933 0 -0.0896 0 -1.5107 0.01852 0.29401 -0.88543
ARG_749 -4.40168 0.29268 4.81384 -0.57755 0.06301 0.33466 1.2378 -2.00928 -0.00013 -0.00053 -0.71592 0.10527 0 0 0 -0.29708 0 0.09316 0.14133 2.46245 0 -0.09462 0 -1.2888 0.19854 0.42612 0.78325
GLU_750 -4.37537 0.52453 3.20845 -0.5918 0.13054 1.07644 1.36725 -1.64057 -0 -0 -0.53257 -0.71768 0 0 0 0 0 -0.00953 0.01357 0 3.55001 -0.26286 0 -2.7348 -0.35138 0.60506 -0.74072
PHE_751 -9.15143 1.34753 2.05026 -0.73076 0.02406 0.18684 2.34435 -2.35957 -0 -0 -1.16434 -0.05794 0 0 0 0 0 0.04133 0.08394 0 2.1852 -0.19231 0 1.0402 0.11295 0.71419 -3.52549
VAL_752 -6.40121 0.48563 4.35663 -0.28824 0.18607 0.06657 2.96507 -2.62211 -0.00134 -0.01457 -1.61071 0.0936 0 0 0 0 0 -0.05191 0.01318 0.10128 0 -0.20769 0 1.9342 0.08279 0.73588 -0.1769
VAL_753 -7.00744 0.79647 2.12354 -0.32315 0.30671 0.07508 1.97463 -2.17966 -0.00564 -0.02367 -0.29556 -0.23805 0 0 0 0 0 -0.04621 0.02064 0.25401 0 -0.10208 0 1.9342 -0.27791 0.54304 -2.47105
SER_754 -4.16173 0.46165 4.02361 -0.02918 0.00048 0.0481 1.45544 -2.01745 -0.00474 -0.01711 -0.04237 -1.00321 0 0 -0.20518 0 0 -0.09075 0.00114 0.15513 0 -0.30616 0.63402 -0.77834 -0.42022 0.28515 -2.01172
GLU_755 -5.35415 0.47795 5.50455 -0.4257 0.07091 0.84941 2.1483 -2.23698 -0 -0 -2.18747 -0.32971 0 0 0 -0.29708 0 0.04335 0.10765 0 2.74991 -0.02144 0 -2.7348 -0.52748 0.2885 -1.87426
LEU_756 -6.69156 0.84138 4.39405 -0.47745 0.36298 0.09613 2.63845 -2.65081 -0.00564 -0.02367 -2.0448 0.24107 0 0 -0.83679 0 0 0.0887 0.16647 0.49208 0 -0.3771 0 0.18072 -0.39841 1.08297 -2.92121
PRO_757 -3.4158 0.64235 2.42143 -0.11803 0.00567 0.08652 1.35213 -1.26571 -0.01816 -0.15486 -0.78807 0.24571 0 0 0 0 0 -0.0834 0.02055 0.11004 0 -1.00212 0 -2.4119 -0.49952 1.16101 -3.71216
VAL_758 -4.16062 0.28991 3.28683 -0.29338 0.16544 0.05219 1.66685 -1.81494 -0.02036 -0.14063 -0.97002 0.28758 0 0 -0.36233 0 0 -0.00953 0.00417 0.40651 0 0.51246 0 1.9342 -0.40958 0.44757 0.8723
SER_759 -2.72129 0.43693 2.37772 -0.03179 0.00167 0.05423 0.83966 -1.21358 -0.00014 -0.00341 0.08677 -1.06463 0 0 0 0 0 -0.05547 0.01475 0.32029 0 -0.28603 0.61193 -0.77834 -0.4332 0.28425 -1.55967
ALA_760 -3.47109 0.17546 2.68248 -0.02609 0.00054 0 1.68002 -1.73158 -0.01816 -0.15486 -0.53728 -0.25928 0 0 0 0 0 -0.01089 0 0 0 -0.01432 0 1.8394 -0.79873 0.2716 -0.37277
THR_761 -4.17615 0.30919 3.34345 -0.11943 0.06703 0.06465 2.12956 -1.79968 -0.02153 -0.16359 -2.20885 -1.3119 0 0 0 0 0 -0.00198 0.0409 0.12547 0 -0.5663 2.27188 -1.0874 -0.62036 0.27724 -3.44778
GLU_762 -5.05402 0.49742 4.14522 -0.27006 0.03664 0.30712 1.16865 -1.8732 -0 -0 -1.66961 -0.2342 0 0 0 -0.4361 0 -0.02091 0.18148 0 3.05216 -0.15288 0 -2.7348 0.03437 0.27292 -2.7498
ILE_763 -7.07219 0.72498 0.88138 -0.46432 0.32858 0.10364 1.83442 -1.68537 -0.00915 -0.03293 -2.15647 -0.16399 0 0 0 0 0 -0.07728 0.25734 0.26903 0 -0.63059 0 0.73287 0.08961 0.46548 -6.60497
ILE_764 -4.18466 0.54196 1.97724 -0.48227 0.39989 0.11022 1.23958 -1.34539 -0 -0 -0.02035 -0.10285 0 0 0 0 0 0.07833 0.02321 0.2879 0 -0.66732 0 0.73287 -0.25358 0.44868 -1.21655
LEU_765 -7.44144 1.504 1.50022 -0.50317 0.18768 0.14096 1.93824 -2.00932 -0.02805 -0.18821 -0.84281 0.05979 0 0 0 0 0 -0.06 0.36752 0.41871 0 0.11609 0 0.18072 -0.08307 0.61235 -4.12978
SER_766 -5.3966 0.88013 4.31998 -0.0328 0 0.07227 1.66516 -2.37025 -0.0074 -0.09543 -1.14414 -0.32533 0 0 0 0 0 0.02463 0.00656 0.20532 0 -0.38343 0.60351 -0.77834 -0.2559 0.85518 -2.15686
GLY_767 -1.57223 0.08813 1.8829 -5e-05 0 0 1.03868 -1.00137 -0 -0 -0.64144 -0.38534 0 0 0 0 0 -0.11888 0 0 0 -1.2393 0 0.83697 -0.57742 0.55376 -1.13559
VAL_768 -6.36177 0.67446 2.38467 -0.30407 0.24435 0.06038 2.26472 -2.12625 -0 -0 -0.26119 -0.3198 0 0 0 0 0 0.14559 0.00428 0.03676 0 -0.40221 0 1.9342 -0.32757 0.29014 -2.06332
THR_769 -5.60667 0.81772 4.15684 -0.12199 0.04171 0.09111 2.09135 -2.04143 -0.01224 -0.13443 -2.26783 -0.56622 0 0 0 0 0 -0.03629 0.00024 0.0517 0 -0.30927 2.30665 -1.0874 0.06658 0.41983 -2.14006
LEU_770 -7.53365 1.07752 3.00433 -0.44382 0.19946 0.07355 2.24004 -2.00628 -0.00864 -0.04218 -0.62101 0.28855 0 0 0 0 0 0.02073 0.60685 0.67364 0 -0.15774 0 0.18072 -0.07642 1.09581 -1.42853
PRO_771 -4.02354 1.10179 2.25478 -0.19017 0.00648 0.13403 0.86905 -1.00114 -0 -0 -0.85106 0.26293 0 0 0 0 0 -0.01766 0.00586 0.18922 0 -0.52859 0 -2.4119 0.30289 1.13291 -2.76415
GLN_772 -4.84726 1.19544 3.01487 -0.21215 0.00932 0.1677 1.46052 -1.74867 -0.01348 -0.11179 -1.50125 -0.73405 0 0 0 0 0 0.0222 0.1439 0 2.50177 2.97165 0 -0.18838 6.00095 0.80178 8.93306
LEU_773 -3.86195 0.32432 2.26064 -0.4548 0.26446 0.10772 0.7528 -1.29483 -0.00283 -0.06095 -0.43377 0.05211 0 0 0 0 0 0.06038 0.175 1.51229 0 -0.23265 0 0.18072 5.40168 0.7547 5.50506
ARG_774 -8.85935 0.87489 4.96091 -0.6327 0.08152 0.34046 1.76783 -2.54165 -0.01273 -0.04728 0.65406 0.46619 0 0 -0.83787 0 0 0.20214 0.55595 2.70284 0 -0.03764 0 -1.2888 -0.37517 0.65434 -1.37205
THR_775 -3.90731 0.32421 2.97291 -0.17969 0.1234 0.0635 1.59121 -1.54558 -0.02863 -0.11625 -0.85622 -0.18788 0 0 0 0 0 -0.00201 0.01417 0.09808 0 -0.0222 2.38168 -1.0874 -0.25301 0.68436 0.06736
HIS_776 -4.48849 0.76727 2.56186 -0.64844 0.20577 0.77006 1.00087 -1.61726 -0.00026 -0.00072 -0.27514 -0.60617 0 0 -0.58302 0 0 0.0126 0.15011 0 2.6786 -0.1974 0 -0.45461 0.30773 0.71149 0.29484
SER_777 -5.20258 0.76424 4.67381 -0.02908 0.00332 0.0505 2.59221 -2.42153 -0 -0 -1.24405 -0.60357 0 0 0 0 0 -0.05194 0.00121 0.22211 0 -0.2508 0.60161 -0.77834 0.67803 0.79089 -0.20397
PHE_778 -9.28418 0.75871 1.77367 -0.63542 0.03635 0.29073 1.83971 -2.36718 -0.02863 -0.11625 -0.44304 -0.09099 0 0 0 0 0 -0.06252 0.07095 0 2.39163 0.23313 0 1.0402 0.40102 0.60231 -3.58981
ILE_779 -4.32356 0.9255 2.49139 -0.59202 0.28534 0.17966 1.33736 -1.6124 -0 -0 0.33772 0.08499 0 0 0 0 0 -0.11102 0.05561 1.25968 0 0.33295 0 0.73287 -0.09165 0.4342 1.72663
GLY_780 -2.76901 0.50844 2.66849 -7e-05 0 0 1.51106 -1.40022 -0.02352 -0.17107 -0.53694 -0.35618 0 0 0 0 0 -0.0055 0 0 0 0.54437 0 0.83697 0.0921 0.32719 1.22611
ARG_781 -9.59858 0.92716 9.03282 -0.63702 0.23825 0.47042 4.45114 -4.39691 -0.01719 -0.11014 -4.83723 -0.094 0 0 -1.04198 0 0 0.0519 0.22469 2.93509 0 -0.19734 0 -1.2888 0.47273 0.68533 -2.72965
LEU_782 -3.99151 0.44612 2.59459 -0.70066 0.32637 0.2448 1.11685 -1.56526 -0.03458 -0.18794 -0.00713 -0.0566 0 0 0 0 0 -0.16813 0.24507 1.70177 0 0.10139 0 0.18072 0.37952 0.91251 1.53788
ARG_783 -5.41903 0.42722 4.6146 -0.65762 0.11519 0.46466 1.64921 -2.32793 -0.05282 -0.37885 -2.17569 0.0675 0 0 -0.90514 0 0 0.0019 0.15388 2.13494 0 -0.06201 0 -1.2888 -0.1707 0.59557 -3.2139
LEU_784 -9.66469 1.18652 3.1924 -0.58289 0.19607 0.15482 2.17903 -3.01246 -0 -0 -0.67398 0.3191 0 0 0 0 0 -0.08514 0.03061 0.37696 0 -0.15559 0 0.18072 -0.43637 0.74599 -6.04889
GLN_785 -6.721 0.45294 6.22437 -0.61581 0.07636 0.67193 3.52161 -3.03084 -0.02175 -0.1645 -4.38376 -0.49058 0 0 -0.54281 0 0 -0.05183 0.09044 0 2.46222 -0.13536 0 -0.18838 0.00908 0.7505 -2.08716
ARG_786 -6.82582 0.42775 6.44915 -0.80395 0.14672 0.49562 2.42893 -2.8297 -0.00224 -0.01469 -2.90225 -0.03837 0 0 0 -0.4361 0 -0.02721 0.14311 3.05535 0 -0.04821 0 -1.2888 0.2236 0.46629 -1.38081
LEU_787 -8.8218 0.82953 2.15353 -0.6123 0.16833 0.17035 2.8763 -2.50471 -0 -0 -2.42641 0.21204 0 0 0 0 0 -0.05751 0.0436 0.78055 0 -0.1406 0 0.18072 0.25665 0.40945 -6.48227
HIS_D_788 -7.70374 0.5375 6.5416 -0.38698 0.02666 0.50443 3.1516 -3.35754 -0 -0 -3.17943 -0.47943 0 0 0 0 0 -0.05955 0.05238 0 2.89485 -0.41823 0 -0.45461 0.47222 0.41103 -1.44724
ILE_789 -9.39062 2.0739 3.47707 -0.57096 0.53578 0.16764 2.10325 -2.79119 -0 -0 -0.44887 -0.05735 0 0 0 0 0 -0.0154 0.38219 0.59994 0 -0.02391 0 0.73287 0.41353 0.90159 -1.91055
ASN_790 -7.40596 1.32973 6.97947 -0.462 0.04273 0.95828 2.34206 -3.34644 -0.0074 -0.09543 -2.74436 -0.41488 0 0 0 0 0 -0.04021 0.02615 0 4.29185 0.3392 0 -0.93687 0.14472 0.97956 1.9802
GLY_791 -3.70834 0.11909 4.8434 -6e-05 0 0 3.47077 -2.37435 -0.01707 -0.1437 -3.01793 -0.38869 0 0 0 0 0 -0.05051 0 0 0 -1.12116 0 0.83697 0.54826 0.74548 -0.25785
THR_792 -6.48393 0.88638 4.36638 -0.17148 0.07994 0.06171 2.6059 -2.61379 -0.01401 -0.12727 -1.51056 -1.08645 0 0 0 0 0 0.00151 0.0248 0.57026 0 -0.46007 2.3097 -1.0874 0.76085 0.76777 -1.11976
GLY_793 -2.99512 0.24833 2.63075 -9e-05 0 0 1.24739 -1.47729 -0.0253 -0.21312 -1.87269 -0.33771 0 0 0 0 0 -0.0226 0 0 0 0.60604 0 0.83697 0.82421 0.55781 0.00758
LEU_794 -8.40187 0.98627 4.03345 -0.47057 0.18328 0.08765 2.82103 -2.91466 -0 -0 -1.693 0.22881 0 0 -0.61766 0 0 -0.02529 0.05636 0.512 0 -0.30465 0 0.18072 0.41227 0.434 -4.49186
ARG_795 -4.9898 0.53527 4.04981 -0.55657 0.08678 0.34176 1.39241 -1.85176 -0 -0 -1.01547 0.29577 0 0 0 0 0 -0.00148 0.04529 2.08288 0 0.00932 0 -1.2888 0.19771 0.37688 -0.29
SER_796 -5.64353 0.49831 5.10074 -0.04376 0.00318 0.07781 2.76493 -2.49956 -0 -0 -2.83066 0.09991 0 0 -0.83787 0 0 0.1676 0.02448 0.07756 0 -0.45292 1.84388 -0.77834 0.54273 0.5671 -1.31841
ILE_797 -4.15098 0.38783 2.41515 -0.46637 0.29518 0.09539 1.14365 -1.31026 -0 -0 -0.65265 0.35855 0 0 0 0 0 -0.00499 0.01335 0.40791 0 -0.45244 0 0.73287 -0.13769 0.73493 -0.59057
GLN_798 -6.79041 0.94037 2.96862 -0.34512 0.04911 0.2172 0.89565 -1.83745 -0.01249 -0.04706 -0.33735 -0.20303 0 0 0 0 0 -0.07081 0.01864 0 2.71725 0.15829 0 -0.18838 -0.30017 1.16629 -1.00084
PRO_799 -6.18074 0.90676 4.23994 -0.11928 0.01039 0.08566 1.7329 -1.72715 -2e-05 -0.00051 -0.84801 0.25947 0 0 0 0 0 -0.06641 0.04735 0.15899 0 -0.91572 0 -2.4119 -0.41473 1.38107 -3.86193
LYS_800 -3.95802 0.65029 4.16564 -0.31583 0.0311 0.14491 2.33421 -1.95835 -0.00087 -0.01635 -1.91002 0.00791 0 0 0 0 0 -0.11573 0.03688 1.71963 0 -0.07899 0 -1.5107 -0.59563 0.86764 -0.5023
ALA_801 -6.14037 0.99814 3.83748 -0.02372 0 0 2.33757 -2.68777 -0 -0 -1.36649 -0.37979 0 0 -0.58302 0 0 -0.12077 0 0 0 -0.36656 0 1.8394 -0.24195 0.48354 -2.41431
PHE_802 -9.83455 1.89682 2.74678 -1.06148 0.10548 0.48169 2.84034 -2.41486 -0 -0 -1.32143 0.13497 0 0 0 0 0 0.0294 0.00848 0 2.01425 0.08569 0 1.0402 0.06908 0.57138 -2.60776
HIS_D_803 -6.89784 0.56459 6.05358 -0.80794 0.03593 0.89149 2.15298 -2.84332 -0 -0 -1.59487 -0.31587 0 0 0 0 0 -0.07906 0.22544 0 1.49904 -0.0233 0 -0.45461 0.17962 0.6263 -0.78784
THR_804 -4.76018 1.26066 4.15305 -0.22591 0.57365 0.08377 1.94408 -1.93636 -0.00448 -0.06984 -1.87753 -0.53124 0 0 0 0 0 -0.02033 0.00064 1.69669 0 -0.13798 2.33884 -1.0874 -0.19043 0.54458 1.75428
LEU_805 -8.78805 1.04733 2.7843 -0.56635 0.20556 0.19843 2.43089 -2.41421 -0.02155 -0.1646 -1.45379 0.13173 0 0 0 0 0 0.02643 0.14814 0.59703 0 -0.08139 0 0.18072 1.55585 2.62609 -1.55744
PRO_806 -4.0959 1.24778 3.13543 -0.0895 0.00019 0.05579 1.85195 -1.50337 -0 -0 -0.69844 0.75994 0 0 0 0 0 -0.04776 0.00991 0.50588 0 -0.09592 0 -2.4119 1.5747 2.67279 2.87157
ALA_807 -4.35556 0.5885 2.96777 -0.02428 0 0 1.41227 -1.9391 -0.05272 -0.29895 -0.19881 -0.3367 0 0 0 0 0 0.22486 0 0 0 -0.3664 0 1.8394 -0.5619 0.59483 -0.50678
LEU_808 -10.093 1.05386 3.81029 -0.56342 0.25409 0.12957 1.98583 -3.19293 -0.02155 -0.1646 -0.49611 0.38989 0 0 0 0 0 -0.07214 0.16031 0.46371 0 -0.11545 0 0.18072 -0.60713 0.46982 -6.42825
LYS_809 -6.02839 0.49355 6.08827 -0.30859 0.0521 0.15264 3.43353 -2.83612 -0.0148 -0.05539 -3.54477 -0.15091 0 0 0 0 0 -0.02421 0.04756 1.87084 0 -0.13946 0 -1.5107 -0.09521 0.34511 -2.22493
THR_810 -5.53291 0.26728 4.34175 -0.18037 0.11643 0.06952 2.16914 -2.3218 -0.0062 -0.07043 -1.73821 -0.37291 0 0 0 0 0 -0.0025 0.01609 0.14508 0 -0.04163 2.33319 -1.0874 0.27826 0.23584 -1.38179
LEU_811 -7.90019 1.2759 2.06271 -0.67062 0.36859 0.22367 2.53685 -2.11812 -0.01038 -0.03562 -2.07193 0.20131 0 0 0 0 0 0.08148 0.1085 0.83642 0 -0.16753 0 0.18072 0.24625 0.58909 -4.26293
ASP_812 -7.08973 0.39671 8.16092 -0.22816 0.1342 0.73388 4.03902 -3.62718 -0 -0 -6.20054 -1.50232 0 0 -0.65206 -0.76738 0 -0.04488 0.05921 0 1.95879 -0.62455 0 -2.3716 0.27159 0.78548 -6.5686
LEU_813 -8.75879 1.54372 2.7832 -0.50625 0.11331 0.15754 1.95532 -2.48872 -0 -0 -1.72483 -0.01871 0 0 -0.73684 0 0 0.0079 0.86788 0.44784 0 0.12395 0 0.18072 0.09798 0.72104 -5.23375
SER_814 -6.07782 1.06151 7.10906 -0.03644 0 0.06378 3.04423 -3.1919 -0.00793 -0.051 -4.36024 -0.22576 0 0 -0.65206 -0.76738 0 0.01659 0.01226 0.1328 0 -0.50022 1.73763 -0.77834 -0.25336 0.713 -3.01161
ASP_815 -3.49919 0.26018 4.7347 -0.24451 0.03617 0.81148 2.5536 -2.15244 -0 -0 -3.12541 -0.59794 0 0 0 0 0 0.01382 0.00198 0 1.98639 -0.58242 0 -2.3716 -0.18841 0.61703 -1.74659
ASN_816 -7.1765 0.86167 6.91736 -0.16032 0.09082 0.21536 2.92067 -3.48588 -0.0047 -0.09454 -1.04947 -0.79784 0 0 -0.61766 0 0 -0.01691 0.00644 0 1.8047 -0.24367 0 -0.93687 0.06015 0.73069 -0.9765
SER_817 -4.96996 0.40938 4.80616 -0.03105 0.01848 0.02964 2.54122 -2.20375 -0.01581 -0.1722 -2.01822 0.16242 0 0 0 0 0 0.07784 0.0022 0.41933 0 0.08514 0.60005 -0.77834 0.80882 0.56932 0.34065
LEU_818 -8.17419 0.73699 4.73935 -0.43415 0.16496 0.06398 3.19055 -2.8834 -0.01676 -0.05652 -2.71237 0.36922 0 0 -1.08033 0 0 0.20262 0.01747 0.35533 0 0.04036 0 0.18072 0.63112 0.42581 -4.23925
ILE_819 -6.8214 0.52523 4.42737 -0.49458 0.49887 0.11349 2.0678 -2.40077 -0 -0 -0.80001 -0.01464 0 0 0 0 0 0.13742 0.01065 0.43462 0 -0.76821 0 0.73287 -0.4433 0.81752 -1.97707
SER_820 -3.55628 0.2157 3.31021 -0.01508 0 0.02903 1.70168 -1.7088 -0.01676 -0.05652 -1.74051 -0.93364 0 0 0 0 0 0.12619 0.00024 0.14452 0 0.17988 0.60173 -0.77834 0.80468 0.91898 -0.7731
LEU_821 -4.89857 0.62948 2.22307 -0.56635 0.12513 0.13737 1.13718 -1.76037 -0 -0 -0.95776 0.3153 0 0 0 0 0 -0.01722 0.18565 0.4278 0 -0.12705 0 0.18072 0.82733 0.61414 -1.52416
SER_822 -3.66866 0.3382 2.4704 -0.03211 0 0.07345 1.01698 -1.37203 -0.01921 -0.12453 -0.02007 -0.35085 0 0 0 0 0 0.0284 0.01268 0.43516 0 -0.1692 0.63451 -0.77834 -0.50631 0.58158 -1.44996
GLY_823 -3.84932 0.66926 3.65032 -0.00016 0 0 1.72968 -2.00033 -0 -0 -1.41754 -0.27898 0 0 0 0 0 -0.10731 0 0 0 1.02075 0 0.83697 -0.04243 0.4096 0.62053
GLU_824 -5.33215 0.72014 6.09087 -0.36173 0.09479 0.44697 2.42272 -2.69529 -0 -0 -2.21476 -0.6782 0 0 0 -0.24894 0 -0.06665 0.03092 0 3.77539 -0.31399 0 -2.7348 -0.12595 0.43988 -0.75077
GLU_825 -6.66194 1.12385 6.03931 -0.53144 0.27718 1.50222 1.61226 -2.79532 -0 -0 -2.33751 -2.91846 0 0 0 0 0 -0.18973 0.18544 0 3.18506 -0.21497 0 -2.7348 -0.18113 0.54802 -4.09196
PHE_826 -11.6385 2.1571 4.46016 -0.61063 0.41784 0.31685 2.9575 -3.46009 -0 -0 -1.85498 -0.34658 0 0 0 0 0 0.10263 0.23128 0 3.29916 0.19438 0 1.0402 0.11966 0.51305 -2.101
LEU_827 -6.85088 1.54037 4.25519 -0.69417 0.15993 0.19957 1.91931 -2.56416 -0 -0 -0.77505 -0.06636 0 0 0 0 0 -0.07581 0.53609 2.41402 0 -0.07982 0 0.18072 -0.1558 0.82278 0.76595
LYS_828 -4.21628 0.75039 3.92244 -0.31272 0.03628 0.15711 2.19965 -1.79458 -0 -0 -2.23403 -0.11772 0 0 0 0 0 -0.04644 0.06606 1.8883 0 -0.033 0 -1.5107 -0.32829 0.69265 -0.88087
CYS_829 -6.88045 0.68401 3.67968 -0.05301 0.00654 0.02235 2.45547 -2.12482 -0 -0 -1.37472 -0.44871 0 0 0 0 0 0.23711 0.00258 0.30142 0 0.45777 0 3.6196 0.32606 0.7371 1.64796
GLY_830 -2.75186 0.33807 3.07867 -4e-05 0 0 1.70072 -1.61185 -0.01742 -0.12651 -1.82896 -0.38643 0 0 -0.65798 0 0 -0.20594 0 0 0 0.35684 0 0.83697 0.73222 1.08346 0.53997
GLU_831 -4.80386 0.33672 5.06964 -0.44231 0.06828 0.90241 1.76333 -2.3349 -0.00726 -0.0526 -1.83309 -0.38173 0 0 0 0 0 -0.06789 9e-05 0 2.82917 -0.06254 0 -2.7348 -0.071 0.83246 -0.9899
VAL_832 -8.36243 0.64967 3.43462 -0.28455 0.16858 0.06385 2.51668 -3.03213 -0 -0 -1.08466 0.11433 0 0 0 0 0 -0.00074 0.04362 0.06309 0 -0.29374 0 1.9342 -0.40548 0.54215 -3.93295
SER_833 -5.20559 0.38802 5.08222 -0.02636 0 0.04082 3.49886 -2.52587 -0.0068 -0.08857 -3.33488 -1.12382 0 0 0 0 0 0.14377 0.02941 0.61799 0 0.09052 0.60692 -0.77834 0.00541 0.37138 -2.21492
GLN_834 -6.83743 0.45776 3.92255 -0.26623 0.03099 0.21324 2.571 -2.38651 -0 -0 -1.90434 -0.74292 0 0 0 0 0 -0.06614 0.02391 0 3.47176 0.22023 0 -0.18838 0.36963 0.18257 -0.92829
LEU_835 -7.21531 1.10641 1.83133 -0.77364 0.35257 0.29904 1.98391 -2.02202 -0.01414 -0.04737 -2.64952 0.04279 0 0 0 0 0 -0.03478 0.93875 1.31376 0 -0.0202 0 0.18072 0.63839 0.80576 -3.28354
PHE_836 -9.22872 0.8318 5.19026 -0.54633 0.18689 0.31221 2.89785 -3.0695 -0 -0 -2.87327 -0.02013 0 0 0 0 0 -0.06818 0.18734 0 4.04387 -0.19047 0 1.0402 0.49025 1.08497 0.26905
LEU_837 -5.93832 0.22009 2.51017 -0.49825 0.1901 0.15473 1.9589 -1.99882 -0.01414 -0.04737 -2.7744 0.02363 0 0 0 0 0 0.2074 0.02927 0.49942 0 0.35266 0 0.18072 0.19445 0.61878 -4.13099
ASN_838 -7.296 0.762 6.36877 -0.39064 0.04592 0.78639 2.19471 -3.2343 -0.00894 -0.05677 -2.71241 -1.26109 0 0 0 0 0 -0.0581 0.42385 0 4.13709 0.2568 0 -0.93687 -0.02861 0.71453 -0.29369
GLY_839 -2.71112 0.06039 3.25821 -5e-05 0 0 1.27881 -1.61527 -0 -0 -0.79057 -0.39236 0 0 0 0 0 -0.17532 0 0 0 -1.44387 0 0.83697 -0.68676 0.70126 -1.67968
ASN_840 -7.90568 0.6513 7.98179 -0.17467 0.00347 0.22115 3.97154 -3.86549 -0.04389 -0.25044 -3.56777 -0.19857 0 0 -1.81717 0 0 -0.0319 0.10321 0 2.37996 -0.20419 0 -0.93687 -0.60064 0.47906 -3.8058
ARG_841 -4.93612 0.17012 5.25215 -0.63115 0.11054 0.40253 2.20018 -2.25144 -0.01542 -0.15568 -2.36639 -0.07427 0 0 0 0 0 0.27299 0.02482 2.35506 0 0.08007 0 -1.2888 0.27275 0.74799 0.16995
PHE_842 -8.71061 0.83451 4.13212 -0.69005 0.04207 0.00464 2.61259 -2.93687 -0.01812 -0.11379 -1.59099 -0.34415 0 0 0 0 0 0.03029 0.47403 0 3.01524 -0.27251 0 1.0402 0.20471 1.07853 -1.20814
SER_843 -3.65799 0.46516 3.80204 -0.02682 0.00056 0.04314 1.5607 -1.90907 -0.01885 -0.13838 -1.04666 -0.80978 0 0 0 0 0 -0.00049 0.00316 0.38516 0 -0.07258 0.60101 -0.77834 0.36477 0.90464 -0.3286
THR_844 -4.96533 0.5074 3.46036 -0.21212 0.1234 0.08748 1.61488 -1.96387 -0.03484 -0.24239 -0.96258 -1.34782 0 0 0 -0.6454 0 0.13119 7e-05 0.34448 0 0.10177 2.43036 -1.0874 0.56047 0.78693 -1.31297
LEU_845 -6.15019 0.91086 -0.5947 -0.48041 0.26004 0.09523 0.49582 -0.98625 -0.04205 -0.2185 0.14843 0.04499 0 0 0 0 0 0.138 0.45777 0.66021 0 -0.13864 0 0.18072 -0.01229 0.78489 -4.44608
SER_846 -3.46375 0.47159 3.71852 -0.03306 0.00792 0.05848 1.82447 -1.69955 -0.01851 -0.11587 -1.55788 -0.85424 0 0 0 -0.24894 0 0.55665 0.04344 0.46255 0 0.46011 0.73026 -0.77834 0.17131 0.96704 0.7022
ARG_847 -5.47027 0.64092 6.13395 -0.65284 0.11623 0.42986 3.2412 -2.63463 -0.03547 -0.27062 -4.25557 0.31175 0 0 0 -1.51828 0 -0.10324 0.65831 2.34294 0 -0.23397 0 -1.2888 0.57832 1.25306 -0.75714
GLY_848 -4.08414 0.38007 4.01813 -4e-05 0 0 1.71769 -2.07193 -0.01851 -0.11587 -1.60912 -0.42168 0 0 0 0 0 -0.20376 0 0 0 0.34892 0 0.83697 0.55401 0.86865 0.19941
ILE_849 -7.36309 1.35526 2.93562 -0.73512 0.43045 0.27354 1.88275 -2.37238 -0 -0 -1.24925 0.27276 0 0 0 0 0 -0.10129 0.00067 0.79889 0 0.23548 0 0.73287 0.25791 0.68216 -1.96277
PHE_850 -9.24219 1.70913 1.19468 -0.61926 0.10491 0.3696 1.58743 -2.04669 -0.00036 -0.00132 -1.14666 0.17 0 0 0 0 0 -0.02785 0.35126 0 2.89246 -0.10063 0 1.0402 0.35967 0.79546 -2.61013
GLU_851 -4.38702 0.19502 4.56396 -0.36341 0.12309 0.45005 1.38427 -1.88173 -0.0231 -0.14181 -0.5932 -0.63012 0 0 0 0 0 -0.05381 0.02494 0 3.61328 -0.26995 0 -2.7348 0.03048 0.46232 -0.23153
LYS_852 -3.77981 0.62308 3.33696 -0.54757 0.20332 0.38081 0.9809 -1.3245 -0.0298 -0.14714 -1.38806 -0.08523 0 0 0 0 0 -0.05276 0.05979 1.8399 0 -0.01195 0 -1.5107 -0.48804 0.35667 -1.58415
LEU_853 -7.04537 0.86843 3.79447 -0.65206 0.24896 0.26577 2.71701 -2.51499 -0.00913 -0.08821 -1.22692 -0.07364 0 0 0 0 0 0.04116 0.03347 0.88318 0 -0.06205 0 0.18072 0.53649 1.17329 -0.92941
PRO_854 -3.63476 0.8363 2.8051 -0.08974 0.0004 0.05567 1.91188 -1.32961 -0 -0 -1.94562 0.7197 0 0 0 0 0 -0.08934 0.00142 0.49732 0 -0.28265 0 -2.4119 0.49492 1.10748 -1.35344
ASN_855 -4.86903 0.38012 4.23516 -0.20343 0.03683 0.3223 1.78402 -2.18185 -0.01742 -0.12651 -1.42661 -0.39155 0 0 -0.65798 0 0 -0.07508 0.00357 0 1.88799 -0.23663 0 -0.93687 -0.58958 0.37961 -2.68293
LEU_856 -10.0777 1.6398 3.55125 -0.56731 0.24144 0.13924 2.02246 -3.12761 -0.01132 -0.13942 -1.45688 0.3115 0 0 0 0 0 -0.06431 0.02984 0.43971 0 -0.18763 0 0.18072 -0.43097 0.4617 -7.04552
LYS_857 -6.97012 0.82927 5.12304 -0.3028 0.03899 0.14147 2.87602 -2.76031 -0.01762 -0.09925 -2.5551 -0.13874 0 0 0 0 0 -0.03685 0.02774 1.88478 0 -0.16625 0 -1.5107 0.0441 0.40071 -3.19164
TYR_858 -6.87807 0.40253 3.86591 -0.67915 0.06495 0.40404 2.12068 -2.26073 -0.01373 -0.12717 -2.30092 -0.1922 0 0 0 0 0 0.01221 0.1359 0 2.38857 -0.12665 0.00323 1.2797 0.23241 0.28601 -1.38247
LEU_859 -8.90491 1.33273 1.38876 -0.60218 0.1934 0.15193 2.25363 -2.07672 -0.00238 -0.00877 -2.59593 0.25534 0 0 0 0 0 -0.07247 0.13817 0.75057 0 -0.19347 0 0.18072 0.17355 0.38049 -7.25755
THR_860 -6.76927 0.84642 4.66558 -0.18114 0.14162 0.06618 2.92506 -2.63418 -0.00465 -0.01736 -2.22106 -0.30169 0 0 0 0 0 -0.06963 0.00198 0.20421 0 0.04269 2.26211 -1.0874 0.20895 0.53896 -1.38262
LEU_861 -7.93053 0.66475 0.903 -0.51441 0.191 0.17194 1.75656 -1.94466 -0.03441 -0.16199 -1.1332 -0.00463 0 0 0 0 0 0.17087 0.12427 0.51069 0 0.45395 0 0.18072 0.47824 0.70894 -5.4089
HIS_862 -7.40173 0.87178 6.61354 -0.68014 0.00418 0.85143 2.35521 -3.25078 -0.01621 -0.12256 -2.24483 -1.12849 0 0 0 0 0 -0.01896 0.00193 0 2.55619 0.1131 0 -0.45461 0.35407 0.91731 -0.67958
ASN_863 -3.52141 0.13121 3.5749 -0.39365 0.08987 0.79988 1.26213 -1.72917 -0.03493 -0.13989 -0.78147 -0.79352 0 0 0 0 0 -0.07438 0.00702 0 1.76257 -1.03254 0 -0.93687 -0.47758 0.68104 -1.60678
ASN_864 -6.91635 0.76392 6.53138 -0.30684 0.16932 0.52499 2.14901 -3.17555 -0.06605 -0.32197 -0.51354 -0.97585 0 0 0 0 0 -0.02265 0.02026 0 1.69061 -0.44905 0 -0.93687 -0.3093 0.88408 -1.26047
SER_865 -4.21282 0.55791 4.21773 -0.02908 0 0.05163 2.03719 -2.07059 -0.01544 -0.10404 -0.92837 -0.94666 0 0 0 0 0 -0.03017 0.02094 0.68354 0 0.54977 0.64329 -0.77834 0.34815 0.83664 0.83129
LEU_866 -7.90295 1.24468 2.05396 -0.49323 0.174 0.14469 1.73339 -2.15051 -0.02896 -0.17577 -0.99588 -0.09718 0 0 0 0 0 -0.01823 0.21114 1.05751 0 0.07875 0 0.18072 0.88856 0.48981 -3.60551
GLU_867 -3.43428 0.20727 4.03551 -0.31913 0.07332 0.40998 1.59335 -1.59949 -0.01221 -0.08282 -1.77584 -0.44075 0 0 0 -0.6454 0 -0.0623 0.04906 0 4.01006 -0.3306 0 -2.7348 0.37311 0.64147 -0.04449
ASP_868 -3.41811 0.20065 4.3617 -0.16993 0.04102 0.54742 1.5432 -1.87176 -0.04207 -0.21919 -1.74459 -1.50591 0 0 0 -0.62293 0 -0.0717 0.09019 0 2.42158 -0.60161 0 -2.3716 -0.04451 0.46067 -3.01751
ILE_869 -6.48729 1.54482 0.7862 -0.64796 0.5144 0.1347 0.84407 -1.31553 -0 -0 0.13134 0.37921 0 0 0 0 0 0.00382 0.03587 0.91107 0 -0.67455 0 0.73287 0.10961 1.2913 -1.70605
PRO_870 -5.82398 1.05629 2.63205 -0.12564 0.00349 0.0923 0.88152 -1.20379 -0 -0 -0.62671 0.22206 0 0 0 0 0 -0.00846 0.01689 0.09786 0 -0.94704 0 -2.4119 -0.46919 1.45689 -5.15734
GLN_871 -4.28679 0.65293 4.44554 -0.62132 0.19774 1.06445 2.84811 -2.08985 -0.02008 -0.16376 -2.7676 -2.04416 0 0 0 -0.89534 0 -0.06655 0.00436 0 4.36161 0.10937 0 -0.18838 -0.42464 0.70984 0.82549
VAL_872 -3.39796 0.36802 2.53474 -0.29555 0.18004 0.05324 1.3838 -1.51926 -0.00701 -0.08571 -0.37204 0.33328 0 0 0 0 0 -0.16784 0.00078 0.36119 0 0.61503 0 1.9342 0.07066 0.50832 2.4979
LEU_873 -2.52294 0.53506 2.42345 -0.49484 0.21086 0.12454 0.74579 -1.17442 -0 -0 0.46897 0.20412 0 0 0 0 0 -0.05305 0.05096 0.28552 0 -0.13422 0 0.18072 0.08499 0.27275 1.20825
HIS_D_874 -6.76932 0.6586 5.80735 -0.70529 0.01717 0.76199 2.32144 -3.00295 -0.01231 -0.13613 -2.15952 -0.46531 0 0 0 0 0 -0.05144 0.01949 0 1.71824 -0.08781 0 -0.45461 -0.33397 0.53957 -2.33479
SER_875 -3.55473 0.4037 3.46654 -0.03022 0.00083 0.0243 1.38818 -1.73817 -0.00701 -0.08571 -0.44692 -0.27322 0 0 0 0 0 0.16834 0.01691 0.50676 0 0.18751 0.60371 -0.77834 -0.34461 0.63956 0.1474
THR_876 -2.88351 0.51996 3.27915 -0.09355 0.04683 0.03997 1.47991 -1.6049 -0.03351 -0.26427 -0.72803 -0.76778 0 0 0 0 0 0.26648 0.00462 0.29476 0 -0.61432 2.38983 -1.0874 0.60372 0.68933 1.53728
ALA_877 -4.10141 0.89364 2.44318 -0.02368 0 0 1.46316 -1.83118 -0.01762 -0.09925 -1.47794 -0.37784 0 0 0 0 0 -0.07453 0 0 0 -0.16881 0 1.8394 0.37724 0.70872 -0.44692
LEU_878 -8.38025 1.44558 3.8325 -0.45302 0.12744 0.08521 1.26641 -2.79698 -0.02735 -0.17713 0.10641 0.28615 0 0 0 0 0 0.01296 0.57608 0.93285 0 -0.03667 0 0.18072 -0.43091 0.69041 -2.7596
SER_879 -2.82623 0.10309 3.59774 -0.02608 0 0.04366 2.08494 -1.57731 -0.03265 -0.2763 -1.69072 -1.19059 0 0 -0.83409 0 0 0.11514 0.02074 0.6378 0 0.10608 0.64852 -0.77834 0.10491 0.66857 -1.10111
LYS_880 -3.71232 0.1696 3.41481 -0.44188 0.06826 0.28129 1.61912 -1.57319 -0.02335 -0.16522 -0.96197 -0.25521 0 0 0 0 0 0.06465 0.01526 1.936 0 0.18814 0 -1.5107 0.41124 0.48282 0.00733
ILE_881 -5.67023 0.77666 0.65379 -0.46303 0.30474 0.10634 0.53591 -1.16874 -0.00016 -0.00223 -0.77061 -0.07464 0 0 0 0 0 -0.03241 0.09118 0.28467 0 -0.66104 0 0.73287 0.11212 0.62413 -4.62066
SER_882 -3.82517 0.14761 4.10103 -0.03537 0.00128 0.06604 2.48617 -1.98458 -0.01694 -0.12826 -2.31993 -0.73252 0 0 0 0 0 -0.07906 6e-05 0.39514 0 0.47997 0.60183 -0.77834 0.13606 0.48534 -0.99963
LEU_883 -6.23254 0.78471 0.61874 -0.54858 0.274 0.18291 0.69027 -1.32033 -0.04299 -0.2907 -0.3365 0.04027 0 0 -0.12277 0 0 0.04977 0.0337 0.48512 0 0.13488 0 0.18072 0.31677 0.35183 -4.7507
SER_884 -3.2695 0.48151 4.20366 -0.02689 0 0.06107 1.73559 -1.89845 -0.00073 -0.0057 -2.30947 -0.54468 0 0 0 0 0 0.03837 0.0013 0.15632 0 -0.45867 0.60147 -0.77834 -0.25819 0.55546 -1.71587
SER_885 -2.09175 0.11761 2.25066 -0.0302 0.03716 0.0313 0.71279 -1.00286 -0.0007 -0.00712 0.03068 -0.07661 0 0 0 0 0 -0.07442 0.00111 0.08025 0 0.09382 0.60014 -0.77834 -0.1786 0.50179 0.21671
ASN_886 -6.3167 1.32055 5.88574 -0.42616 0.07066 0.84538 2.27973 -2.83611 -0.08765 -0.52537 -1.51541 -0.57059 0 0 -0.12277 0 0 0.00225 0.00931 0 2.34013 0.31702 0 -0.93687 1.58035 1.1167 2.43021
PRO_887 -2.83233 0.42637 2.29693 -0.17622 0.06571 0.12472 0.63265 -0.97682 -0 -0 0.04573 0.01323 0 0 0 0 0 0.05187 0.00414 0.16896 0 -0.7804 0 -2.4119 1.75831 1.06855 -0.5205
LEU_888 -6.9813 0.72618 3.18379 -0.69701 0.40561 0.28942 2.52008 -2.14333 -0.00319 -0.04864 -1.88865 0.07313 0 0 -0.43865 0 0 -0.00268 0.30691 1.24128 0 -0.18542 0 0.18072 0.14883 0.67097 -2.64195
ARG_889 -3.56012 0.17831 3.80158 -0.99394 0.36544 0.7762 1.44345 -1.80519 -0 -0 -0.78639 -0.20443 0 0 -0.43865 0 0 -0.04719 0.01535 3.02811 0 -0.22105 0 -1.2888 0.06576 0.74984 1.07828
CYS_890 -4.67151 0.72559 2.36927 -0.07913 0.01189 0.07094 1.02059 -1.20356 -0 -0 0.17773 -0.48024 0 0 0 0 0 -0.04399 0.08676 0.62881 0 0.089 0 3.6196 0.1358 0.43861 2.89616
ASP_891 -1.8451 0.09717 2.0631 -0.13024 0.04214 0.41153 0.6214 -1.03722 -0 -0 -0.24357 -1.09315 0 0 0 0 0 -0.08413 0.00738 0 2.5835 -0.59135 0 -2.3716 -0.34112 0.366 -1.54525
CYS_892 -3.55409 0.29014 1.78342 -0.09178 0.00228 0.05158 0.56089 -0.98084 -0 -0 -0.25056 -0.15713 0 0 0 0 0 -0.09609 0.03113 0.36269 0 0.02482 0 3.6196 -0.48417 0.21873 1.33062
SER_893 -2.99936 0.26985 3.69035 -0.03848 0.00267 0.07186 2.03713 -1.70668 -0 -0 -1.24832 -0.67594 0 0 0 0 0 -0.03077 0.00177 0.33595 0 0.46826 0.60062 -0.77834 0.02253 0.13584 0.15893
GLY_894 -2.91997 0.24838 3.43452 -4e-05 0 0 1.75786 -1.67878 -0 -0 -1.32229 -0.44395 0 0 0 0 0 -0.06473 0 0 0 0.43858 0 0.83697 0.35452 0.10149 0.74255
GLY_895 -3.45403 0.41287 4.02331 -4e-05 0 0 1.61849 -2.0302 -0.01391 -0.13659 -1.2691 -0.41468 0 0 0 0 0 -0.0936 0 0 0 0.46561 0 0.83697 0.27509 0.16859 0.38878
SER_896 -4.13418 0.22678 5.10107 -0.02305 0 0.02127 2.53457 -2.37331 -0 -0 -1.93225 -0.30922 0 0 0 0 0 0.00011 0.004 0.46651 0 0.31363 0.60092 -0.77834 0.1812 0.23728 0.13697
GLN_897 -5.26603 0.21516 5.56555 -0.26561 0.04067 0.20662 2.5264 -2.63935 -0.01501 -0.10687 -2.18103 -0.40905 0 0 0 0 0 0.05824 0.00944 0 2.76623 -0.12798 0 -0.18838 -0.11079 0.25114 0.32932
GLN_898 -5.2472 0.36074 5.77335 -0.27166 0.0567 0.21191 2.71103 -2.81385 -0.01391 -0.13659 -2.52426 -0.49781 0 0 0 0 0 0.03539 0.07014 0 2.7139 -0.10953 0 -0.18838 -0.26803 0.29859 0.16053
HIS_899 -6.01444 0.507 6.50773 -0.36933 0.01103 0.42058 2.81717 -3.09792 -0 -0 -3.07446 -0.38217 0 0 0 0 0 0.0153 0.0697 0 2.54872 0.02906 0 -0.45461 -0.22087 0.34714 -0.34038
LEU_900 -5.8017 0.29795 5.90039 -0.47659 0.20921 0.10834 2.35667 -2.82026 -0 -0 -2.13292 0.2209 0 0 0 0 0 -0.02921 0.0175 0.37078 0 -0.26886 0 0.18072 -0.23978 0.32403 -1.78285
HIS_D_901 -5.39727 0.44968 5.59392 -0.67962 0.01169 0.69813 2.09164 -2.57257 -0 -0 -1.78947 -0.31782 0 0 0 0 0 -0.00724 0.00229 0 1.53821 -0.22445 0 -0.45461 -0.05223 0.20676 -0.90296
HIS_902 -4.63722 0.25519 4.71119 -0.41106 0.01212 0.48451 1.77175 -2.32087 -0 -0 -2.00629 -0.23861 0 0 0 0 0 -0.02515 0.00084 0 2.11094 -0.04394 0 -0.45461 0.05342 0.17249 -0.56531
ARG_903 -4.3249 0.3835 4.69517 -0.44574 0.04693 0.22522 1.68063 -2.07851 -0 -0 -1.43428 0.32077 0 0 0 0 0 -0.04703 0.1179 2.0552 0 -0.18479 0 -1.2888 -0.31802 0.25421 -0.34252
ARG_904 -5.37096 0.31956 5.4765 -0.46195 0.06716 0.25967 2.69964 -2.48768 -0 -0 -3.37483 0.20038 0 0 -1.48845 0 0 -0.01425 0.13847 1.94362 0 -0.01698 0 -1.2888 -0.41519 0.35572 -3.45838
ASP_905 -4.41809 0.73981 6.77441 -0.26982 0.06496 0.9015 3.67073 -2.96292 -0.02537 -0.1078 -5.51764 -0.48564 0 0 0 -0.84633 0 0.26411 0.01096 0 2.07937 -0.57514 0 -2.3716 0.30387 0.94974 -1.8209
PRO_906 -4.51906 0.88852 3.38599 -0.07022 0 0.04335 1.22352 -1.46566 -0 -0 -0.70211 0.61976 0 0 0 0 0 -0.18416 0.01518 0.17511 0 -0.76147 0 -2.4119 0.69804 1.01527 -2.04984
LYS_907 -2.4884 0.25303 3.93632 -0.48253 0.08123 0.30629 1.89344 -1.60665 -0.03262 -0.17041 -2.59926 0.47377 0 0 0 -0.84633 0 -0.07092 0.04127 1.94335 0 -0.02522 0 -1.5107 0.03393 0.38862 -0.48179
ALA_908 -2.7682 0.3444 2.33831 -0.0277 0.00573 0 1.2053 -1.40541 -0 -0 -1.72596 -0.41624 0 0 0 0 0 -0.02476 0 0 0 0.07551 0 1.8394 -0.52839 0.23384 -0.85417
HIS:CtermProteinFull_909 -3.28492 0.20827 3.15216 -0.46257 0.04797 0.56508 1.50672 -1.62272 -0.02463 -0.13401 -1.56347 0.37976 0 0 -0.65436 0 0 0 0.02415 0 2.47684 0 0 -0.45461 -0.30851 0.34063 0.19178
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

